USER MOD reduce.3.24.130724 H: found=0, std=0, add=1249, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1252 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 534 SER OG : rot -157:sc= 1.06 USER MOD Set 1.2: A 535 SER OG : rot -62:sc= 0.317 USER MOD Set 1.3: A 538 SER OG : rot 114:sc= 0.901 USER MOD Set 2.1: A 485 ASN : amide:sc= 0.756 K(o=0.76,f=0) USER MOD Set 2.2: A 500 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 452 ASN : amide:sc= 0.51 K(o=0.44,f=-0.16) USER MOD Set 3.2: A 515 MET CE :methyl 171:sc= -0.0687 (180deg=-0.16) USER MOD Set 4.1: A 447 MET CE :methyl 180:sc= -8.12! (180deg=-7.46!) USER MOD Set 4.2: A 451 ASN : amide:sc= -2.86 K(o=-11,f=-14) USER MOD Set 5.1: A 413 LYS NZ :NH3+ -168:sc= 1.4 (180deg=0) USER MOD Set 5.2: A 416 THR OG1 : rot -150:sc= 0.605 USER MOD Set 5.3: A 420 THR OG1 : rot -141:sc= 0.127 USER MOD Set 5.4: A 422 GLN : amide:sc= 0.68 K(o=2.8,f=-4.7) USER MOD Set 6.1: A 385 ASN : amide:sc= -0.145 K(o=-0.083,f=-0.89) USER MOD Set 6.2: A 387 GLN : amide:sc= 0.0625 K(o=-0.083,f=-2.7) USER MOD Single : A 383 SER OG : rot 36:sc= 0.0287 USER MOD Single : A 395 THR OG1 : rot 180:sc= 0 USER MOD Single : A 398 SER OG : rot 63:sc= 0.435 USER MOD Single : A 403 THR OG1 : rot 180:sc= 0.0339 USER MOD Single : A 408 MET CE :methyl 150:sc= -2.59! (180deg=-4.39!) USER MOD Single : A 409 THR OG1 : rot -41:sc= 0.811 USER MOD Single : A 415 ASN : amide:sc= -0.98 K(o=-0.98,f=0) USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 423 THR OG1 : rot 48:sc= 0.274 USER MOD Single : A 424 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 425 THR OG1 : rot -93:sc= 0.906 USER MOD Single : A 427 THR OG1 : rot 147:sc= 1.3 USER MOD Single : A 428 THR OG1 : rot -80:sc= 0.546 USER MOD Single : A 429 TYR OH : rot 180:sc= 0 USER MOD Single : A 430 SER OG : rot 180:sc= 0 USER MOD Single : A 432 ASN : amide:sc= 0 K(o=0,f=-1.7) USER MOD Single : A 433 GLN : amide:sc= 0.104 K(o=0.1,f=-1.7!) USER MOD Single : A 439 GLN : amide:sc= 0 K(o=0,f=-2.2!) USER MOD Single : A 441 TYR OH : rot 23:sc= 1.18 USER MOD Single : A 448 THR OG1 : rot 55:sc= 0.131 USER MOD Single : A 449 LYS NZ :NH3+ 178:sc= 2.01 (180deg=1.91) USER MOD Single : A 456 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 460 THR OG1 : rot 10:sc= 0.155! USER MOD Single : A 471 GLN : amide:sc= 0.356 X(o=0.36,f=0) USER MOD Single : A 475 THR OG1 : rot 68:sc= -0.0522 USER MOD Single : A 481 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 487 SER OG : rot 171:sc= 0.645 USER MOD Single : A 491 LYS NZ :NH3+ 148:sc= 1.21 (180deg=0.00142!) USER MOD Single : A 492 SER OG : rot 180:sc= 0 USER MOD Single : A 493 THR OG1 : rot -17:sc= 0.986 USER MOD Single : A 495 LYS NZ :NH3+ -114:sc= 0.767 (180deg=-0.0719) USER MOD Single : A 497 ASN : amide:sc= 0.108 K(o=0.11,f=-0.48) USER MOD Single : A 498 LYS NZ :NH3+ -165:sc= 1.21 (180deg=1.02) USER MOD Single : A 502 THR OG1 : rot 86:sc= 0.808 USER MOD Single : A 503 ASN : amide:sc= 0.0164 K(o=0.016,f=-0.57) USER MOD Single : A 505 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 508 SER OG : rot 180:sc= 0.234 USER MOD Single : A 509 LYS NZ :NH3+ -174:sc= 1.1 (180deg=0.701) USER MOD Single : A 517 GLN : amide:sc= 0.34 X(o=0.34,f=0) USER MOD Single : A 521 LYS NZ :NH3+ -155:sc= 1.27 (180deg=1.03) USER MOD Single : A 522 TYR OH : rot 180:sc= 0 USER MOD Single : A 523 LYS NZ :NH3+ -143:sc= -1.3 (180deg=-2.58) USER MOD Single : A 528 LYS NZ :NH3+ 164:sc= 2.25 (180deg=2.13) USER MOD Single : A 529 GLN : amide:sc= -2! C(o=-2!,f=-3.8!) USER MOD Single : A 532 LYS NZ :NH3+ -163:sc= 1.21 (180deg=1.04) USER MOD Single : A 536 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 537 ASN : amide:sc= 0 K(o=0,f=0.66) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 383 29.541 9.579 17.584 1.00 0.00 N ATOM 2 CA SER A 383 28.163 10.138 17.575 1.00 0.00 C ATOM 3 C SER A 383 27.148 9.107 16.997 1.00 0.00 C ATOM 4 O SER A 383 26.411 8.502 17.781 1.00 0.00 O ATOM 5 CB SER A 383 28.195 11.512 16.865 1.00 0.00 C ATOM 6 OG SER A 383 28.997 12.448 17.588 1.00 0.00 O ATOM 0 HA SER A 383 27.800 10.321 18.586 1.00 0.00 H new ATOM 0 HB2 SER A 383 28.590 11.394 15.856 1.00 0.00 H new ATOM 0 HB3 SER A 383 27.180 11.898 16.767 1.00 0.00 H new ATOM 0 HG SER A 383 29.762 11.983 17.987 1.00 0.00 H new ATOM 14 N GLU A 384 27.167 8.818 15.681 1.00 0.00 N ATOM 15 CA GLU A 384 26.274 7.800 15.053 1.00 0.00 C ATOM 16 C GLU A 384 26.857 6.351 15.227 1.00 0.00 C ATOM 17 O GLU A 384 27.237 5.665 14.272 1.00 0.00 O ATOM 18 CB GLU A 384 26.077 8.221 13.563 1.00 0.00 C ATOM 19 CG GLU A 384 25.382 9.586 13.262 1.00 0.00 C ATOM 20 CD GLU A 384 26.129 10.874 13.615 1.00 0.00 C ATOM 21 OE1 GLU A 384 27.378 10.866 13.706 1.00 0.00 O ATOM 22 OE2 GLU A 384 25.455 11.897 13.843 1.00 0.00 O ATOM 0 H GLU A 384 27.794 9.275 15.019 1.00 0.00 H new ATOM 0 HA GLU A 384 25.300 7.766 15.542 1.00 0.00 H new ATOM 0 HB2 GLU A 384 27.059 8.237 13.090 1.00 0.00 H new ATOM 0 HB3 GLU A 384 25.499 7.439 13.071 1.00 0.00 H new ATOM 0 HG2 GLU A 384 25.154 9.615 12.196 1.00 0.00 H new ATOM 0 HG3 GLU A 384 24.430 9.598 13.792 1.00 0.00 H new ATOM 29 N ASN A 385 26.899 5.879 16.485 1.00 0.00 N ATOM 30 CA ASN A 385 27.555 4.595 16.856 1.00 0.00 C ATOM 31 C ASN A 385 26.588 3.369 16.818 1.00 0.00 C ATOM 32 O ASN A 385 26.236 2.779 17.844 1.00 0.00 O ATOM 33 CB ASN A 385 28.263 4.831 18.225 1.00 0.00 C ATOM 34 CG ASN A 385 29.556 5.658 18.154 1.00 0.00 C ATOM 35 OD1 ASN A 385 29.579 6.873 18.346 1.00 0.00 O ATOM 36 ND2 ASN A 385 30.666 5.023 17.860 1.00 0.00 N ATOM 0 H ASN A 385 26.483 6.369 17.277 1.00 0.00 H new ATOM 0 HA ASN A 385 28.300 4.313 16.112 1.00 0.00 H new ATOM 0 HB2 ASN A 385 27.565 5.332 18.896 1.00 0.00 H new ATOM 0 HB3 ASN A 385 28.493 3.863 18.670 1.00 0.00 H new ATOM 0 HD21 ASN A 385 31.545 5.537 17.791 1.00 0.00 H new ATOM 0 HD22 ASN A 385 30.650 4.016 17.700 1.00 0.00 H new ATOM 43 N VAL A 386 26.223 2.958 15.593 1.00 0.00 N ATOM 44 CA VAL A 386 25.358 1.765 15.342 1.00 0.00 C ATOM 45 C VAL A 386 26.247 0.547 14.920 1.00 0.00 C ATOM 46 O VAL A 386 26.425 0.248 13.734 1.00 0.00 O ATOM 47 CB VAL A 386 24.209 2.109 14.321 1.00 0.00 C ATOM 48 CG1 VAL A 386 23.109 2.994 14.950 1.00 0.00 C ATOM 49 CG2 VAL A 386 24.631 2.743 12.970 1.00 0.00 C ATOM 0 H VAL A 386 26.513 3.435 14.740 1.00 0.00 H new ATOM 0 HA VAL A 386 24.848 1.473 16.260 1.00 0.00 H new ATOM 0 HB VAL A 386 23.831 1.115 14.081 1.00 0.00 H new ATOM 0 HG11 VAL A 386 22.340 3.203 14.206 1.00 0.00 H new ATOM 0 HG12 VAL A 386 22.662 2.473 15.797 1.00 0.00 H new ATOM 0 HG13 VAL A 386 23.548 3.932 15.292 1.00 0.00 H new ATOM 0 HG21 VAL A 386 23.745 2.929 12.363 1.00 0.00 H new ATOM 0 HG22 VAL A 386 25.148 3.685 13.156 1.00 0.00 H new ATOM 0 HG23 VAL A 386 25.297 2.062 12.441 1.00 0.00 H new ATOM 59 N GLN A 387 26.817 -0.172 15.909 1.00 0.00 N ATOM 60 CA GLN A 387 27.683 -1.362 15.643 1.00 0.00 C ATOM 61 C GLN A 387 26.846 -2.688 15.558 1.00 0.00 C ATOM 62 O GLN A 387 27.007 -3.606 16.372 1.00 0.00 O ATOM 63 CB GLN A 387 28.820 -1.440 16.708 1.00 0.00 C ATOM 64 CG GLN A 387 29.882 -0.299 16.760 1.00 0.00 C ATOM 65 CD GLN A 387 29.525 1.008 17.486 1.00 0.00 C ATOM 66 OE1 GLN A 387 29.677 2.107 16.964 1.00 0.00 O ATOM 67 NE2 GLN A 387 29.092 0.947 18.724 1.00 0.00 N ATOM 0 H GLN A 387 26.700 0.042 16.899 1.00 0.00 H new ATOM 0 HA GLN A 387 28.148 -1.242 14.664 1.00 0.00 H new ATOM 0 HB2 GLN A 387 28.349 -1.497 17.689 1.00 0.00 H new ATOM 0 HB3 GLN A 387 29.352 -2.379 16.554 1.00 0.00 H new ATOM 0 HG2 GLN A 387 30.779 -0.703 17.229 1.00 0.00 H new ATOM 0 HG3 GLN A 387 30.146 -0.046 15.733 1.00 0.00 H new ATOM 0 HE21 GLN A 387 28.960 0.041 19.174 1.00 0.00 H new ATOM 0 HE22 GLN A 387 28.888 1.805 19.236 1.00 0.00 H new ATOM 76 N ASP A 388 25.998 -2.824 14.521 1.00 0.00 N ATOM 77 CA ASP A 388 25.056 -3.977 14.386 1.00 0.00 C ATOM 78 C ASP A 388 25.702 -5.225 13.685 1.00 0.00 C ATOM 79 O ASP A 388 25.295 -5.657 12.600 1.00 0.00 O ATOM 80 CB ASP A 388 23.762 -3.468 13.691 1.00 0.00 C ATOM 81 CG ASP A 388 22.903 -2.507 14.516 1.00 0.00 C ATOM 82 OD1 ASP A 388 22.111 -2.985 15.355 1.00 0.00 O ATOM 83 OD2 ASP A 388 23.023 -1.278 14.328 1.00 0.00 O ATOM 0 H ASP A 388 25.938 -2.152 13.756 1.00 0.00 H new ATOM 0 HA ASP A 388 24.798 -4.352 15.377 1.00 0.00 H new ATOM 0 HB2 ASP A 388 24.041 -2.971 12.762 1.00 0.00 H new ATOM 0 HB3 ASP A 388 23.153 -4.330 13.420 1.00 0.00 H new ATOM 88 N LEU A 389 26.690 -5.852 14.354 1.00 0.00 N ATOM 89 CA LEU A 389 27.343 -7.100 13.863 1.00 0.00 C ATOM 90 C LEU A 389 26.600 -8.357 14.420 1.00 0.00 C ATOM 91 O LEU A 389 27.013 -8.975 15.407 1.00 0.00 O ATOM 92 CB LEU A 389 28.855 -7.008 14.222 1.00 0.00 C ATOM 93 CG LEU A 389 29.771 -8.141 13.682 1.00 0.00 C ATOM 94 CD1 LEU A 389 29.882 -8.146 12.145 1.00 0.00 C ATOM 95 CD2 LEU A 389 31.180 -8.017 14.287 1.00 0.00 C ATOM 0 H LEU A 389 27.061 -5.518 15.243 1.00 0.00 H new ATOM 0 HA LEU A 389 27.274 -7.208 12.781 1.00 0.00 H new ATOM 0 HB2 LEU A 389 29.236 -6.057 13.850 1.00 0.00 H new ATOM 0 HB3 LEU A 389 28.946 -6.985 15.308 1.00 0.00 H new ATOM 0 HG LEU A 389 29.307 -9.081 13.981 1.00 0.00 H new ATOM 0 HD11 LEU A 389 30.535 -8.960 11.830 1.00 0.00 H new ATOM 0 HD12 LEU A 389 28.893 -8.285 11.709 1.00 0.00 H new ATOM 0 HD13 LEU A 389 30.297 -7.196 11.807 1.00 0.00 H new ATOM 0 HD21 LEU A 389 31.813 -8.816 13.901 1.00 0.00 H new ATOM 0 HD22 LEU A 389 31.609 -7.052 14.016 1.00 0.00 H new ATOM 0 HD23 LEU A 389 31.118 -8.095 15.372 1.00 0.00 H new ATOM 107 N LEU A 390 25.478 -8.718 13.774 1.00 0.00 N ATOM 108 CA LEU A 390 24.581 -9.818 14.234 1.00 0.00 C ATOM 109 C LEU A 390 23.902 -10.563 13.036 1.00 0.00 C ATOM 110 O LEU A 390 23.924 -10.114 11.884 1.00 0.00 O ATOM 111 CB LEU A 390 23.592 -9.237 15.299 1.00 0.00 C ATOM 112 CG LEU A 390 22.520 -8.196 14.846 1.00 0.00 C ATOM 113 CD1 LEU A 390 21.180 -8.868 14.501 1.00 0.00 C ATOM 114 CD2 LEU A 390 22.280 -7.132 15.931 1.00 0.00 C ATOM 0 H LEU A 390 25.159 -8.263 12.919 1.00 0.00 H new ATOM 0 HA LEU A 390 25.158 -10.604 14.722 1.00 0.00 H new ATOM 0 HB2 LEU A 390 23.065 -10.077 15.752 1.00 0.00 H new ATOM 0 HB3 LEU A 390 24.189 -8.774 16.085 1.00 0.00 H new ATOM 0 HG LEU A 390 22.916 -7.717 13.950 1.00 0.00 H new ATOM 0 HD11 LEU A 390 20.462 -8.109 14.191 1.00 0.00 H new ATOM 0 HD12 LEU A 390 21.329 -9.581 13.690 1.00 0.00 H new ATOM 0 HD13 LEU A 390 20.799 -9.391 15.378 1.00 0.00 H new ATOM 0 HD21 LEU A 390 21.529 -6.422 15.585 1.00 0.00 H new ATOM 0 HD22 LEU A 390 21.930 -7.615 16.843 1.00 0.00 H new ATOM 0 HD23 LEU A 390 23.211 -6.604 16.135 1.00 0.00 H new ATOM 126 N LEU A 391 23.291 -11.732 13.311 1.00 0.00 N ATOM 127 CA LEU A 391 22.643 -12.571 12.262 1.00 0.00 C ATOM 128 C LEU A 391 21.230 -12.018 11.877 1.00 0.00 C ATOM 129 O LEU A 391 20.242 -12.244 12.583 1.00 0.00 O ATOM 130 CB LEU A 391 22.582 -14.050 12.747 1.00 0.00 C ATOM 131 CG LEU A 391 23.927 -14.803 12.951 1.00 0.00 C ATOM 132 CD1 LEU A 391 23.677 -16.159 13.633 1.00 0.00 C ATOM 133 CD2 LEU A 391 24.690 -15.034 11.633 1.00 0.00 C ATOM 0 H LEU A 391 23.228 -12.125 14.250 1.00 0.00 H new ATOM 0 HA LEU A 391 23.243 -12.531 11.353 1.00 0.00 H new ATOM 0 HB2 LEU A 391 22.040 -14.070 13.693 1.00 0.00 H new ATOM 0 HB3 LEU A 391 21.988 -14.614 12.028 1.00 0.00 H new ATOM 0 HG LEU A 391 24.546 -14.166 13.583 1.00 0.00 H new ATOM 0 HD11 LEU A 391 24.626 -16.677 13.771 1.00 0.00 H new ATOM 0 HD12 LEU A 391 23.208 -15.997 14.603 1.00 0.00 H new ATOM 0 HD13 LEU A 391 23.020 -16.765 13.009 1.00 0.00 H new ATOM 0 HD21 LEU A 391 25.620 -15.564 11.839 1.00 0.00 H new ATOM 0 HD22 LEU A 391 24.076 -15.629 10.957 1.00 0.00 H new ATOM 0 HD23 LEU A 391 24.915 -14.073 11.169 1.00 0.00 H new ATOM 145 N LEU A 392 21.155 -11.279 10.756 1.00 0.00 N ATOM 146 CA LEU A 392 19.898 -10.636 10.279 1.00 0.00 C ATOM 147 C LEU A 392 19.716 -10.766 8.730 1.00 0.00 C ATOM 148 O LEU A 392 20.640 -10.566 7.936 1.00 0.00 O ATOM 149 CB LEU A 392 19.803 -9.154 10.773 1.00 0.00 C ATOM 150 CG LEU A 392 21.008 -8.166 10.687 1.00 0.00 C ATOM 151 CD1 LEU A 392 21.588 -7.966 9.276 1.00 0.00 C ATOM 152 CD2 LEU A 392 20.605 -6.794 11.257 1.00 0.00 C ATOM 0 H LEU A 392 21.957 -11.105 10.150 1.00 0.00 H new ATOM 0 HA LEU A 392 19.063 -11.178 10.723 1.00 0.00 H new ATOM 0 HB2 LEU A 392 18.982 -8.694 10.224 1.00 0.00 H new ATOM 0 HB3 LEU A 392 19.504 -9.192 11.821 1.00 0.00 H new ATOM 0 HG LEU A 392 21.797 -8.632 11.277 1.00 0.00 H new ATOM 0 HD11 LEU A 392 22.420 -7.263 9.321 1.00 0.00 H new ATOM 0 HD12 LEU A 392 21.941 -8.922 8.889 1.00 0.00 H new ATOM 0 HD13 LEU A 392 20.814 -7.571 8.617 1.00 0.00 H new ATOM 0 HD21 LEU A 392 21.452 -6.111 11.193 1.00 0.00 H new ATOM 0 HD22 LEU A 392 19.770 -6.392 10.683 1.00 0.00 H new ATOM 0 HD23 LEU A 392 20.307 -6.906 12.300 1.00 0.00 H new ATOM 164 N ASP A 393 18.477 -11.055 8.304 1.00 0.00 N ATOM 165 CA ASP A 393 18.088 -11.100 6.868 1.00 0.00 C ATOM 166 C ASP A 393 17.409 -9.747 6.519 1.00 0.00 C ATOM 167 O ASP A 393 16.180 -9.626 6.571 1.00 0.00 O ATOM 168 CB ASP A 393 17.161 -12.322 6.626 1.00 0.00 C ATOM 169 CG ASP A 393 17.814 -13.690 6.802 1.00 0.00 C ATOM 170 OD1 ASP A 393 18.542 -14.132 5.887 1.00 0.00 O ATOM 171 OD2 ASP A 393 17.599 -14.329 7.855 1.00 0.00 O ATOM 0 H ASP A 393 17.708 -11.266 8.940 1.00 0.00 H new ATOM 0 HA ASP A 393 18.951 -11.228 6.215 1.00 0.00 H new ATOM 0 HB2 ASP A 393 16.314 -12.253 7.308 1.00 0.00 H new ATOM 0 HB3 ASP A 393 16.761 -12.258 5.614 1.00 0.00 H new ATOM 176 N VAL A 394 18.194 -8.698 6.196 1.00 0.00 N ATOM 177 CA VAL A 394 17.606 -7.367 5.874 1.00 0.00 C ATOM 178 C VAL A 394 17.566 -7.071 4.348 1.00 0.00 C ATOM 179 O VAL A 394 18.493 -7.389 3.595 1.00 0.00 O ATOM 180 CB VAL A 394 18.274 -6.162 6.627 1.00 0.00 C ATOM 181 CG1 VAL A 394 18.237 -6.249 8.164 1.00 0.00 C ATOM 182 CG2 VAL A 394 19.667 -5.700 6.166 1.00 0.00 C ATOM 0 H VAL A 394 19.212 -8.736 6.150 1.00 0.00 H new ATOM 0 HA VAL A 394 16.583 -7.450 6.242 1.00 0.00 H new ATOM 0 HB VAL A 394 17.591 -5.378 6.299 1.00 0.00 H new ATOM 0 HG11 VAL A 394 18.723 -5.371 8.590 1.00 0.00 H new ATOM 0 HG12 VAL A 394 17.201 -6.290 8.501 1.00 0.00 H new ATOM 0 HG13 VAL A 394 18.761 -7.148 8.490 1.00 0.00 H new ATOM 0 HG21 VAL A 394 19.994 -4.861 6.781 1.00 0.00 H new ATOM 0 HG22 VAL A 394 20.375 -6.522 6.268 1.00 0.00 H new ATOM 0 HG23 VAL A 394 19.620 -5.388 5.123 1.00 0.00 H new ATOM 192 N THR A 395 16.492 -6.384 3.918 1.00 0.00 N ATOM 193 CA THR A 395 16.403 -5.845 2.533 1.00 0.00 C ATOM 194 C THR A 395 17.001 -4.392 2.658 1.00 0.00 C ATOM 195 O THR A 395 16.663 -3.664 3.610 1.00 0.00 O ATOM 196 CB THR A 395 14.972 -5.924 1.905 1.00 0.00 C ATOM 197 OG1 THR A 395 15.079 -6.316 0.545 1.00 0.00 O ATOM 198 CG2 THR A 395 14.081 -4.675 1.863 1.00 0.00 C ATOM 0 H THR A 395 15.676 -6.186 4.498 1.00 0.00 H new ATOM 0 HA THR A 395 16.963 -6.445 1.816 1.00 0.00 H new ATOM 0 HB THR A 395 14.489 -6.617 2.594 1.00 0.00 H new ATOM 0 HG1 THR A 395 14.184 -6.368 0.148 1.00 0.00 H new ATOM 0 HG21 THR A 395 13.129 -4.923 1.393 1.00 0.00 H new ATOM 0 HG22 THR A 395 13.903 -4.321 2.878 1.00 0.00 H new ATOM 0 HG23 THR A 395 14.577 -3.893 1.288 1.00 0.00 H new ATOM 206 N PRO A 396 17.902 -3.937 1.751 1.00 0.00 N ATOM 207 CA PRO A 396 18.585 -2.617 1.894 1.00 0.00 C ATOM 208 C PRO A 396 17.720 -1.315 2.005 1.00 0.00 C ATOM 209 O PRO A 396 18.160 -0.328 2.601 1.00 0.00 O ATOM 210 CB PRO A 396 19.537 -2.674 0.687 1.00 0.00 C ATOM 211 CG PRO A 396 18.784 -3.510 -0.354 1.00 0.00 C ATOM 212 CD PRO A 396 18.210 -4.636 0.485 1.00 0.00 C ATOM 0 HA PRO A 396 19.056 -2.508 2.871 1.00 0.00 H new ATOM 0 HB2 PRO A 396 19.760 -1.676 0.309 1.00 0.00 H new ATOM 0 HB3 PRO A 396 20.489 -3.134 0.953 1.00 0.00 H new ATOM 0 HG2 PRO A 396 18.003 -2.934 -0.850 1.00 0.00 H new ATOM 0 HG3 PRO A 396 19.449 -3.882 -1.134 1.00 0.00 H new ATOM 0 HD2 PRO A 396 17.320 -5.073 0.031 1.00 0.00 H new ATOM 0 HD3 PRO A 396 18.925 -5.446 0.628 1.00 0.00 H new ATOM 220 N LEU A 397 16.507 -1.337 1.442 1.00 0.00 N ATOM 221 CA LEU A 397 15.617 -0.161 1.337 1.00 0.00 C ATOM 222 C LEU A 397 14.270 -0.333 2.098 1.00 0.00 C ATOM 223 O LEU A 397 13.786 -1.422 2.422 1.00 0.00 O ATOM 224 CB LEU A 397 15.385 -0.005 -0.199 1.00 0.00 C ATOM 225 CG LEU A 397 14.730 1.295 -0.728 1.00 0.00 C ATOM 226 CD1 LEU A 397 15.282 2.568 -0.097 1.00 0.00 C ATOM 227 CD2 LEU A 397 15.029 1.415 -2.218 1.00 0.00 C ATOM 0 H LEU A 397 16.104 -2.183 1.038 1.00 0.00 H new ATOM 0 HA LEU A 397 16.066 0.718 1.799 1.00 0.00 H new ATOM 0 HB2 LEU A 397 16.352 -0.111 -0.691 1.00 0.00 H new ATOM 0 HB3 LEU A 397 14.768 -0.842 -0.526 1.00 0.00 H new ATOM 0 HG LEU A 397 13.670 1.214 -0.488 1.00 0.00 H new ATOM 0 HD11 LEU A 397 14.773 3.434 -0.520 1.00 0.00 H new ATOM 0 HD12 LEU A 397 15.118 2.541 0.980 1.00 0.00 H new ATOM 0 HD13 LEU A 397 16.351 2.641 -0.300 1.00 0.00 H new ATOM 0 HD21 LEU A 397 14.575 2.326 -2.608 1.00 0.00 H new ATOM 0 HD22 LEU A 397 16.108 1.453 -2.371 1.00 0.00 H new ATOM 0 HD23 LEU A 397 14.619 0.552 -2.742 1.00 0.00 H new ATOM 239 N SER A 398 13.654 0.821 2.329 1.00 0.00 N ATOM 240 CA SER A 398 12.293 0.964 2.868 1.00 0.00 C ATOM 241 C SER A 398 11.285 0.921 1.685 1.00 0.00 C ATOM 242 O SER A 398 11.205 1.833 0.853 1.00 0.00 O ATOM 243 CB SER A 398 12.272 2.344 3.564 1.00 0.00 C ATOM 244 OG SER A 398 12.773 3.405 2.735 1.00 0.00 O ATOM 0 H SER A 398 14.099 1.719 2.142 1.00 0.00 H new ATOM 0 HA SER A 398 12.021 0.172 3.566 1.00 0.00 H new ATOM 0 HB2 SER A 398 11.250 2.577 3.863 1.00 0.00 H new ATOM 0 HB3 SER A 398 12.867 2.293 4.476 1.00 0.00 H new ATOM 0 HG SER A 398 12.198 3.505 1.948 1.00 0.00 H new ATOM 250 N LEU A 399 10.526 -0.172 1.590 1.00 0.00 N ATOM 251 CA LEU A 399 9.607 -0.394 0.445 1.00 0.00 C ATOM 252 C LEU A 399 8.207 0.160 0.829 1.00 0.00 C ATOM 253 O LEU A 399 7.679 -0.168 1.900 1.00 0.00 O ATOM 254 CB LEU A 399 9.500 -1.903 0.090 1.00 0.00 C ATOM 255 CG LEU A 399 10.769 -2.798 0.028 1.00 0.00 C ATOM 256 CD1 LEU A 399 10.485 -4.030 -0.820 1.00 0.00 C ATOM 257 CD2 LEU A 399 12.082 -2.142 -0.450 1.00 0.00 C ATOM 0 H LEU A 399 10.521 -0.921 2.283 1.00 0.00 H new ATOM 0 HA LEU A 399 9.997 0.123 -0.432 1.00 0.00 H new ATOM 0 HB2 LEU A 399 8.824 -2.356 0.816 1.00 0.00 H new ATOM 0 HB3 LEU A 399 9.014 -1.969 -0.883 1.00 0.00 H new ATOM 0 HG LEU A 399 10.962 -3.040 1.073 1.00 0.00 H new ATOM 0 HD11 LEU A 399 11.376 -4.656 -0.862 1.00 0.00 H new ATOM 0 HD12 LEU A 399 9.665 -4.595 -0.377 1.00 0.00 H new ATOM 0 HD13 LEU A 399 10.210 -3.722 -1.829 1.00 0.00 H new ATOM 0 HD21 LEU A 399 12.882 -2.882 -0.443 1.00 0.00 H new ATOM 0 HD22 LEU A 399 11.950 -1.760 -1.462 1.00 0.00 H new ATOM 0 HD23 LEU A 399 12.342 -1.320 0.217 1.00 0.00 H new ATOM 269 N GLY A 400 7.596 0.991 -0.021 1.00 0.00 N ATOM 270 CA GLY A 400 6.268 1.565 0.281 1.00 0.00 C ATOM 271 C GLY A 400 5.400 1.763 -0.950 1.00 0.00 C ATOM 272 O GLY A 400 5.429 0.968 -1.893 1.00 0.00 O ATOM 0 H GLY A 400 7.989 1.283 -0.916 1.00 0.00 H new ATOM 0 HA2 GLY A 400 5.749 0.910 0.981 1.00 0.00 H new ATOM 0 HA3 GLY A 400 6.401 2.525 0.781 1.00 0.00 H new ATOM 276 N ILE A 401 4.600 2.827 -0.915 1.00 0.00 N ATOM 277 CA ILE A 401 3.538 3.025 -1.940 1.00 0.00 C ATOM 278 C ILE A 401 3.239 4.491 -2.362 1.00 0.00 C ATOM 279 O ILE A 401 3.221 5.390 -1.523 1.00 0.00 O ATOM 280 CB ILE A 401 2.179 2.381 -1.433 1.00 0.00 C ATOM 281 CG1 ILE A 401 1.835 2.640 0.070 1.00 0.00 C ATOM 282 CG2 ILE A 401 2.106 0.868 -1.747 1.00 0.00 C ATOM 283 CD1 ILE A 401 0.420 2.246 0.515 1.00 0.00 C ATOM 0 H ILE A 401 4.652 3.561 -0.209 1.00 0.00 H new ATOM 0 HA ILE A 401 3.942 2.538 -2.827 1.00 0.00 H new ATOM 0 HB ILE A 401 1.414 2.909 -2.003 1.00 0.00 H new ATOM 0 HG12 ILE A 401 2.552 2.096 0.685 1.00 0.00 H new ATOM 0 HG13 ILE A 401 1.977 3.701 0.277 1.00 0.00 H new ATOM 0 HG21 ILE A 401 1.160 0.466 -1.383 1.00 0.00 H new ATOM 0 HG22 ILE A 401 2.175 0.716 -2.824 1.00 0.00 H new ATOM 0 HG23 ILE A 401 2.932 0.354 -1.255 1.00 0.00 H new ATOM 0 HD11 ILE A 401 0.296 2.471 1.574 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -0.313 2.808 -0.064 1.00 0.00 H new ATOM 0 HD13 ILE A 401 0.271 1.179 0.351 1.00 0.00 H new ATOM 295 N GLU A 402 2.889 4.673 -3.653 1.00 0.00 N ATOM 296 CA GLU A 402 2.343 5.965 -4.181 1.00 0.00 C ATOM 297 C GLU A 402 0.797 5.883 -3.921 1.00 0.00 C ATOM 298 O GLU A 402 0.079 5.098 -4.557 1.00 0.00 O ATOM 299 CB GLU A 402 2.618 6.194 -5.693 1.00 0.00 C ATOM 300 CG GLU A 402 3.814 7.113 -6.069 1.00 0.00 C ATOM 301 CD GLU A 402 3.944 7.503 -7.548 1.00 0.00 C ATOM 302 OE1 GLU A 402 3.052 7.202 -8.380 1.00 0.00 O ATOM 303 OE2 GLU A 402 4.994 8.066 -7.907 1.00 0.00 O ATOM 0 H GLU A 402 2.971 3.944 -4.361 1.00 0.00 H new ATOM 0 HA GLU A 402 2.828 6.804 -3.683 1.00 0.00 H new ATOM 0 HB2 GLU A 402 2.781 5.221 -6.157 1.00 0.00 H new ATOM 0 HB3 GLU A 402 1.717 6.614 -6.140 1.00 0.00 H new ATOM 0 HG2 GLU A 402 3.738 8.028 -5.481 1.00 0.00 H new ATOM 0 HG3 GLU A 402 4.735 6.615 -5.766 1.00 0.00 H new ATOM 310 N THR A 403 0.289 6.735 -3.018 1.00 0.00 N ATOM 311 CA THR A 403 -1.117 6.630 -2.512 1.00 0.00 C ATOM 312 C THR A 403 -2.082 7.717 -3.097 1.00 0.00 C ATOM 313 O THR A 403 -2.154 7.832 -4.324 1.00 0.00 O ATOM 314 CB THR A 403 -0.998 6.494 -0.942 1.00 0.00 C ATOM 315 OG1 THR A 403 -0.878 7.757 -0.300 1.00 0.00 O ATOM 316 CG2 THR A 403 0.137 5.651 -0.350 1.00 0.00 C ATOM 0 H THR A 403 0.818 7.508 -2.615 1.00 0.00 H new ATOM 0 HA THR A 403 -1.636 5.745 -2.880 1.00 0.00 H new ATOM 0 HB THR A 403 -1.931 5.966 -0.748 1.00 0.00 H new ATOM 0 HG1 THR A 403 -0.809 7.626 0.669 1.00 0.00 H new ATOM 0 HG21 THR A 403 0.071 5.665 0.738 1.00 0.00 H new ATOM 0 HG22 THR A 403 0.051 4.624 -0.706 1.00 0.00 H new ATOM 0 HG23 THR A 403 1.097 6.064 -0.660 1.00 0.00 H new ATOM 324 N ALA A 404 -2.882 8.458 -2.300 1.00 0.00 N ATOM 325 CA ALA A 404 -3.917 9.404 -2.827 1.00 0.00 C ATOM 326 C ALA A 404 -3.235 10.613 -3.541 1.00 0.00 C ATOM 327 O ALA A 404 -2.528 11.426 -2.930 1.00 0.00 O ATOM 328 CB ALA A 404 -4.810 9.867 -1.685 1.00 0.00 C ATOM 0 H ALA A 404 -2.838 8.426 -1.281 1.00 0.00 H new ATOM 0 HA ALA A 404 -4.536 8.893 -3.564 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -5.563 10.555 -2.068 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -5.302 9.005 -1.235 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -4.205 10.373 -0.932 1.00 0.00 H new ATOM 334 N GLY A 405 -3.433 10.695 -4.860 1.00 0.00 N ATOM 335 CA GLY A 405 -2.679 11.655 -5.712 1.00 0.00 C ATOM 336 C GLY A 405 -1.221 11.237 -6.079 1.00 0.00 C ATOM 337 O GLY A 405 -0.482 12.068 -6.606 1.00 0.00 O ATOM 0 H GLY A 405 -4.102 10.118 -5.370 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -3.237 11.807 -6.636 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -2.643 12.616 -5.199 1.00 0.00 H new ATOM 341 N GLY A 406 -0.818 9.981 -5.791 1.00 0.00 N ATOM 342 CA GLY A 406 0.551 9.473 -5.978 1.00 0.00 C ATOM 343 C GLY A 406 1.615 10.083 -5.071 1.00 0.00 C ATOM 344 O GLY A 406 2.349 10.944 -5.523 1.00 0.00 O ATOM 0 H GLY A 406 -1.453 9.278 -5.413 1.00 0.00 H new ATOM 0 HA2 GLY A 406 0.543 8.394 -5.822 1.00 0.00 H new ATOM 0 HA3 GLY A 406 0.843 9.643 -7.014 1.00 0.00 H new ATOM 348 N VAL A 407 1.741 9.616 -3.834 1.00 0.00 N ATOM 349 CA VAL A 407 2.832 10.061 -2.891 1.00 0.00 C ATOM 350 C VAL A 407 3.172 8.955 -1.842 1.00 0.00 C ATOM 351 O VAL A 407 2.350 8.088 -1.528 1.00 0.00 O ATOM 352 CB VAL A 407 2.541 11.424 -2.230 1.00 0.00 C ATOM 353 CG1 VAL A 407 2.757 12.612 -3.176 1.00 0.00 C ATOM 354 CG2 VAL A 407 1.153 11.451 -1.571 1.00 0.00 C ATOM 0 H VAL A 407 1.110 8.923 -3.432 1.00 0.00 H new ATOM 0 HA VAL A 407 3.722 10.214 -3.501 1.00 0.00 H new ATOM 0 HB VAL A 407 3.279 11.542 -1.437 1.00 0.00 H new ATOM 0 HG11 VAL A 407 2.535 13.541 -2.650 1.00 0.00 H new ATOM 0 HG12 VAL A 407 3.793 12.624 -3.514 1.00 0.00 H new ATOM 0 HG13 VAL A 407 2.096 12.516 -4.037 1.00 0.00 H new ATOM 0 HG21 VAL A 407 0.985 12.427 -1.116 1.00 0.00 H new ATOM 0 HG22 VAL A 407 0.388 11.266 -2.325 1.00 0.00 H new ATOM 0 HG23 VAL A 407 1.100 10.679 -0.803 1.00 0.00 H new ATOM 364 N MET A 408 4.372 9.048 -1.232 1.00 0.00 N ATOM 365 CA MET A 408 4.917 7.920 -0.443 1.00 0.00 C ATOM 366 C MET A 408 4.488 7.625 1.052 1.00 0.00 C ATOM 367 O MET A 408 5.090 8.212 1.961 1.00 0.00 O ATOM 368 CB MET A 408 6.458 7.993 -0.315 1.00 0.00 C ATOM 369 CG MET A 408 7.025 6.579 -0.045 1.00 0.00 C ATOM 370 SD MET A 408 7.234 5.487 -1.462 1.00 0.00 S ATOM 371 CE MET A 408 8.192 4.179 -0.657 1.00 0.00 C ATOM 0 H MET A 408 4.972 9.872 -1.267 1.00 0.00 H new ATOM 0 HA MET A 408 4.471 7.141 -1.061 1.00 0.00 H new ATOM 0 HB2 MET A 408 6.890 8.400 -1.229 1.00 0.00 H new ATOM 0 HB3 MET A 408 6.734 8.667 0.496 1.00 0.00 H new ATOM 0 HG2 MET A 408 7.995 6.692 0.440 1.00 0.00 H new ATOM 0 HG3 MET A 408 6.368 6.083 0.669 1.00 0.00 H new ATOM 0 HE1 MET A 408 7.982 3.225 -1.140 1.00 0.00 H new ATOM 0 HE2 MET A 408 9.256 4.402 -0.741 1.00 0.00 H new ATOM 0 HE3 MET A 408 7.916 4.121 0.396 1.00 0.00 H new ATOM 381 N THR A 409 3.696 6.588 1.396 1.00 0.00 N ATOM 382 CA THR A 409 3.580 6.191 2.837 1.00 0.00 C ATOM 383 C THR A 409 4.616 5.014 3.018 1.00 0.00 C ATOM 384 O THR A 409 4.696 4.105 2.170 1.00 0.00 O ATOM 385 CB THR A 409 2.148 5.738 3.188 1.00 0.00 C ATOM 386 OG1 THR A 409 1.225 6.798 2.949 1.00 0.00 O ATOM 387 CG2 THR A 409 1.961 5.313 4.655 1.00 0.00 C ATOM 0 H THR A 409 3.148 6.028 0.743 1.00 0.00 H new ATOM 0 HA THR A 409 3.790 7.027 3.505 1.00 0.00 H new ATOM 0 HB THR A 409 1.966 4.871 2.552 1.00 0.00 H new ATOM 0 HG1 THR A 409 1.617 7.646 3.245 1.00 0.00 H new ATOM 0 HG21 THR A 409 0.927 5.009 4.817 1.00 0.00 H new ATOM 0 HG22 THR A 409 2.624 4.477 4.879 1.00 0.00 H new ATOM 0 HG23 THR A 409 2.200 6.151 5.310 1.00 0.00 H new ATOM 395 N VAL A 410 5.475 5.070 4.065 1.00 0.00 N ATOM 396 CA VAL A 410 6.390 3.932 4.386 1.00 0.00 C ATOM 397 C VAL A 410 6.214 3.590 5.901 1.00 0.00 C ATOM 398 O VAL A 410 6.615 4.247 6.863 1.00 0.00 O ATOM 399 CB VAL A 410 7.905 4.087 3.962 1.00 0.00 C ATOM 400 CG1 VAL A 410 8.994 4.133 5.056 1.00 0.00 C ATOM 401 CG2 VAL A 410 8.354 2.880 3.100 1.00 0.00 C ATOM 0 H VAL A 410 5.558 5.869 4.693 1.00 0.00 H new ATOM 0 HA VAL A 410 6.086 3.098 3.753 1.00 0.00 H new ATOM 0 HB VAL A 410 7.863 5.063 3.478 1.00 0.00 H new ATOM 0 HG11 VAL A 410 9.973 4.242 4.590 1.00 0.00 H new ATOM 0 HG12 VAL A 410 8.810 4.980 5.717 1.00 0.00 H new ATOM 0 HG13 VAL A 410 8.968 3.209 5.634 1.00 0.00 H new ATOM 0 HG21 VAL A 410 9.399 3.004 2.817 1.00 0.00 H new ATOM 0 HG22 VAL A 410 8.240 1.960 3.674 1.00 0.00 H new ATOM 0 HG23 VAL A 410 7.739 2.826 2.202 1.00 0.00 H new ATOM 411 N LEU A 411 5.598 2.441 5.966 1.00 0.00 N ATOM 412 CA LEU A 411 5.423 1.564 7.142 1.00 0.00 C ATOM 413 C LEU A 411 6.694 0.640 7.362 1.00 0.00 C ATOM 414 O LEU A 411 6.916 0.174 8.477 1.00 0.00 O ATOM 415 CB LEU A 411 4.087 0.791 6.907 1.00 0.00 C ATOM 416 CG LEU A 411 3.985 0.058 5.540 1.00 0.00 C ATOM 417 CD1 LEU A 411 4.184 -1.429 5.597 1.00 0.00 C ATOM 418 CD2 LEU A 411 2.822 0.437 4.616 1.00 0.00 C ATOM 0 H LEU A 411 5.160 2.040 5.137 1.00 0.00 H new ATOM 0 HA LEU A 411 5.349 2.123 8.075 1.00 0.00 H new ATOM 0 HB2 LEU A 411 3.963 0.059 7.705 1.00 0.00 H new ATOM 0 HB3 LEU A 411 3.258 1.495 6.988 1.00 0.00 H new ATOM 0 HG LEU A 411 4.861 0.482 5.049 1.00 0.00 H new ATOM 0 HD11 LEU A 411 4.094 -1.847 4.594 1.00 0.00 H new ATOM 0 HD12 LEU A 411 5.175 -1.648 5.994 1.00 0.00 H new ATOM 0 HD13 LEU A 411 3.428 -1.873 6.244 1.00 0.00 H new ATOM 0 HD21 LEU A 411 2.877 -0.153 3.701 1.00 0.00 H new ATOM 0 HD22 LEU A 411 1.877 0.237 5.120 1.00 0.00 H new ATOM 0 HD23 LEU A 411 2.884 1.497 4.369 1.00 0.00 H new ATOM 430 N ILE A 412 7.524 0.382 6.317 1.00 0.00 N ATOM 431 CA ILE A 412 8.800 -0.377 6.373 1.00 0.00 C ATOM 432 C ILE A 412 9.973 0.597 6.823 1.00 0.00 C ATOM 433 O ILE A 412 9.747 1.643 7.441 1.00 0.00 O ATOM 434 CB ILE A 412 8.923 -1.114 4.970 1.00 0.00 C ATOM 435 CG1 ILE A 412 7.713 -2.000 4.523 1.00 0.00 C ATOM 436 CG2 ILE A 412 10.185 -1.993 4.847 1.00 0.00 C ATOM 437 CD1 ILE A 412 7.325 -3.162 5.450 1.00 0.00 C ATOM 0 H ILE A 412 7.313 0.711 5.375 1.00 0.00 H new ATOM 0 HA ILE A 412 8.852 -1.160 7.129 1.00 0.00 H new ATOM 0 HB ILE A 412 8.965 -0.251 4.306 1.00 0.00 H new ATOM 0 HG12 ILE A 412 6.843 -1.353 4.407 1.00 0.00 H new ATOM 0 HG13 ILE A 412 7.938 -2.411 3.539 1.00 0.00 H new ATOM 0 HG21 ILE A 412 10.205 -2.466 3.865 1.00 0.00 H new ATOM 0 HG22 ILE A 412 11.073 -1.373 4.969 1.00 0.00 H new ATOM 0 HG23 ILE A 412 10.170 -2.762 5.620 1.00 0.00 H new ATOM 0 HD11 ILE A 412 6.474 -3.696 5.027 1.00 0.00 H new ATOM 0 HD12 ILE A 412 8.169 -3.845 5.550 1.00 0.00 H new ATOM 0 HD13 ILE A 412 7.057 -2.771 6.431 1.00 0.00 H new ATOM 449 N LYS A 413 11.246 0.227 6.599 1.00 0.00 N ATOM 450 CA LYS A 413 12.438 0.965 7.099 1.00 0.00 C ATOM 451 C LYS A 413 13.775 0.603 6.349 1.00 0.00 C ATOM 452 O LYS A 413 13.896 -0.446 5.712 1.00 0.00 O ATOM 453 CB LYS A 413 12.538 0.747 8.651 1.00 0.00 C ATOM 454 CG LYS A 413 12.699 -0.692 9.233 1.00 0.00 C ATOM 455 CD LYS A 413 11.449 -1.620 9.171 1.00 0.00 C ATOM 456 CE LYS A 413 11.534 -2.906 10.024 1.00 0.00 C ATOM 457 NZ LYS A 413 10.553 -3.916 9.530 1.00 0.00 N ATOM 0 H LYS A 413 11.488 -0.604 6.059 1.00 0.00 H new ATOM 0 HA LYS A 413 12.301 2.025 6.883 1.00 0.00 H new ATOM 0 HB2 LYS A 413 13.384 1.336 9.006 1.00 0.00 H new ATOM 0 HB3 LYS A 413 11.641 1.177 9.096 1.00 0.00 H new ATOM 0 HG2 LYS A 413 13.514 -1.184 8.702 1.00 0.00 H new ATOM 0 HG3 LYS A 413 13.005 -0.604 10.275 1.00 0.00 H new ATOM 0 HD2 LYS A 413 10.578 -1.049 9.491 1.00 0.00 H new ATOM 0 HD3 LYS A 413 11.280 -1.904 8.132 1.00 0.00 H new ATOM 0 HE2 LYS A 413 12.543 -3.316 9.979 1.00 0.00 H new ATOM 0 HE3 LYS A 413 11.332 -2.672 11.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 10.471 -4.688 10.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 9.625 -3.465 9.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 10.879 -4.300 8.620 1.00 0.00 H new ATOM 471 N ARG A 414 14.796 1.479 6.430 1.00 0.00 N ATOM 472 CA ARG A 414 16.182 1.212 5.903 1.00 0.00 C ATOM 473 C ARG A 414 16.836 0.021 6.652 1.00 0.00 C ATOM 474 O ARG A 414 16.885 0.011 7.887 1.00 0.00 O ATOM 475 CB ARG A 414 17.049 2.507 6.052 1.00 0.00 C ATOM 476 CG ARG A 414 18.609 2.398 6.006 1.00 0.00 C ATOM 477 CD ARG A 414 19.384 3.140 4.905 1.00 0.00 C ATOM 478 NE ARG A 414 20.832 3.223 5.281 1.00 0.00 N ATOM 479 CZ ARG A 414 21.863 3.325 4.434 1.00 0.00 C ATOM 480 NH1 ARG A 414 21.744 3.421 3.143 1.00 0.00 N ATOM 481 NH2 ARG A 414 23.076 3.333 4.909 1.00 0.00 N ATOM 0 H ARG A 414 14.700 2.399 6.861 1.00 0.00 H new ATOM 0 HA ARG A 414 16.119 0.943 4.849 1.00 0.00 H new ATOM 0 HB2 ARG A 414 16.746 3.196 5.263 1.00 0.00 H new ATOM 0 HB3 ARG A 414 16.782 2.972 7.001 1.00 0.00 H new ATOM 0 HG2 ARG A 414 18.990 2.746 6.966 1.00 0.00 H new ATOM 0 HG3 ARG A 414 18.861 1.340 5.928 1.00 0.00 H new ATOM 0 HD2 ARG A 414 19.274 2.619 3.954 1.00 0.00 H new ATOM 0 HD3 ARG A 414 18.975 4.141 4.769 1.00 0.00 H new ATOM 0 HE ARG A 414 21.053 3.200 6.277 1.00 0.00 H new ATOM 0 HH11 ARG A 414 20.818 3.422 2.715 1.00 0.00 H new ATOM 0 HH12 ARG A 414 22.576 3.496 2.558 1.00 0.00 H new ATOM 0 HH21 ARG A 414 23.230 3.262 5.915 1.00 0.00 H new ATOM 0 HH22 ARG A 414 23.871 3.410 4.275 1.00 0.00 H new ATOM 495 N ASN A 415 17.392 -0.951 5.892 1.00 0.00 N ATOM 496 CA ASN A 415 17.941 -2.218 6.475 1.00 0.00 C ATOM 497 C ASN A 415 16.873 -2.933 7.374 1.00 0.00 C ATOM 498 O ASN A 415 17.039 -3.158 8.576 1.00 0.00 O ATOM 499 CB ASN A 415 19.305 -1.918 7.165 1.00 0.00 C ATOM 500 CG ASN A 415 20.524 -1.738 6.237 1.00 0.00 C ATOM 501 OD1 ASN A 415 21.476 -2.506 6.283 1.00 0.00 O ATOM 502 ND2 ASN A 415 20.567 -0.744 5.373 1.00 0.00 N ATOM 0 H ASN A 415 17.477 -0.892 4.877 1.00 0.00 H new ATOM 0 HA ASN A 415 18.155 -2.945 5.692 1.00 0.00 H new ATOM 0 HB2 ASN A 415 19.193 -1.012 7.760 1.00 0.00 H new ATOM 0 HB3 ASN A 415 19.522 -2.730 7.859 1.00 0.00 H new ATOM 0 HD21 ASN A 415 21.379 -0.631 4.766 1.00 0.00 H new ATOM 0 HD22 ASN A 415 19.789 -0.088 5.311 1.00 0.00 H new ATOM 509 N THR A 416 15.743 -3.258 6.727 1.00 0.00 N ATOM 510 CA THR A 416 14.554 -3.838 7.392 1.00 0.00 C ATOM 511 C THR A 416 14.711 -5.355 7.515 1.00 0.00 C ATOM 512 O THR A 416 14.854 -6.002 6.479 1.00 0.00 O ATOM 513 CB THR A 416 13.232 -3.452 6.658 1.00 0.00 C ATOM 514 OG1 THR A 416 12.133 -4.232 7.127 1.00 0.00 O ATOM 515 CG2 THR A 416 13.219 -3.594 5.134 1.00 0.00 C ATOM 0 H THR A 416 15.623 -3.127 5.723 1.00 0.00 H new ATOM 0 HA THR A 416 14.484 -3.417 8.395 1.00 0.00 H new ATOM 0 HB THR A 416 13.150 -2.391 6.893 1.00 0.00 H new ATOM 0 HG1 THR A 416 11.480 -4.345 6.405 1.00 0.00 H new ATOM 0 HG21 THR A 416 12.244 -3.294 4.749 1.00 0.00 H new ATOM 0 HG22 THR A 416 13.991 -2.957 4.703 1.00 0.00 H new ATOM 0 HG23 THR A 416 13.412 -4.632 4.864 1.00 0.00 H new ATOM 523 N THR A 417 14.565 -5.933 8.723 1.00 0.00 N ATOM 524 CA THR A 417 14.582 -7.405 8.909 1.00 0.00 C ATOM 525 C THR A 417 13.289 -8.019 8.272 1.00 0.00 C ATOM 526 O THR A 417 12.191 -8.020 8.835 1.00 0.00 O ATOM 527 CB THR A 417 14.808 -7.704 10.417 1.00 0.00 C ATOM 528 OG1 THR A 417 16.010 -7.099 10.882 1.00 0.00 O ATOM 529 CG2 THR A 417 14.968 -9.191 10.722 1.00 0.00 C ATOM 0 H THR A 417 14.434 -5.407 9.587 1.00 0.00 H new ATOM 0 HA THR A 417 15.406 -7.891 8.386 1.00 0.00 H new ATOM 0 HB THR A 417 13.919 -7.309 10.908 1.00 0.00 H new ATOM 0 HG1 THR A 417 16.130 -7.299 11.834 1.00 0.00 H new ATOM 0 HG21 THR A 417 15.122 -9.328 11.792 1.00 0.00 H new ATOM 0 HG22 THR A 417 14.069 -9.724 10.414 1.00 0.00 H new ATOM 0 HG23 THR A 417 15.827 -9.584 10.178 1.00 0.00 H new ATOM 537 N ILE A 418 13.474 -8.416 7.012 1.00 0.00 N ATOM 538 CA ILE A 418 12.457 -9.076 6.152 1.00 0.00 C ATOM 539 C ILE A 418 12.624 -10.650 6.406 1.00 0.00 C ATOM 540 O ILE A 418 13.757 -11.093 6.649 1.00 0.00 O ATOM 541 CB ILE A 418 12.646 -8.608 4.654 1.00 0.00 C ATOM 542 CG1 ILE A 418 14.038 -9.030 4.082 1.00 0.00 C ATOM 543 CG2 ILE A 418 12.405 -7.068 4.426 1.00 0.00 C ATOM 544 CD1 ILE A 418 14.040 -9.569 2.659 1.00 0.00 C ATOM 0 H ILE A 418 14.365 -8.288 6.533 1.00 0.00 H new ATOM 0 HA ILE A 418 11.429 -8.802 6.390 1.00 0.00 H new ATOM 0 HB ILE A 418 11.864 -9.129 4.101 1.00 0.00 H new ATOM 0 HG12 ILE A 418 14.702 -8.167 4.123 1.00 0.00 H new ATOM 0 HG13 ILE A 418 14.463 -9.790 4.738 1.00 0.00 H new ATOM 0 HG21 ILE A 418 12.554 -6.828 3.373 1.00 0.00 H new ATOM 0 HG22 ILE A 418 11.386 -6.812 4.715 1.00 0.00 H new ATOM 0 HG23 ILE A 418 13.108 -6.496 5.031 1.00 0.00 H new ATOM 0 HD11 ILE A 418 15.058 -9.829 2.370 1.00 0.00 H new ATOM 0 HD12 ILE A 418 13.410 -10.457 2.605 1.00 0.00 H new ATOM 0 HD13 ILE A 418 13.653 -8.808 1.981 1.00 0.00 H new ATOM 556 N PRO A 419 11.630 -11.580 6.336 1.00 0.00 N ATOM 557 CA PRO A 419 10.207 -11.291 6.083 1.00 0.00 C ATOM 558 C PRO A 419 9.482 -10.488 7.202 1.00 0.00 C ATOM 559 O PRO A 419 9.806 -10.575 8.390 1.00 0.00 O ATOM 560 CB PRO A 419 9.655 -12.721 5.880 1.00 0.00 C ATOM 561 CG PRO A 419 10.488 -13.621 6.786 1.00 0.00 C ATOM 562 CD PRO A 419 11.873 -12.996 6.682 1.00 0.00 C ATOM 0 HA PRO A 419 10.049 -10.619 5.240 1.00 0.00 H new ATOM 0 HB2 PRO A 419 8.598 -12.773 6.142 1.00 0.00 H new ATOM 0 HB3 PRO A 419 9.740 -13.029 4.838 1.00 0.00 H new ATOM 0 HG2 PRO A 419 10.118 -13.620 7.811 1.00 0.00 H new ATOM 0 HG3 PRO A 419 10.483 -14.657 6.446 1.00 0.00 H new ATOM 0 HD2 PRO A 419 12.417 -13.084 7.622 1.00 0.00 H new ATOM 0 HD3 PRO A 419 12.473 -13.491 5.919 1.00 0.00 H new ATOM 570 N THR A 420 8.524 -9.656 6.781 1.00 0.00 N ATOM 571 CA THR A 420 7.830 -8.710 7.702 1.00 0.00 C ATOM 572 C THR A 420 6.393 -8.415 7.224 1.00 0.00 C ATOM 573 O THR A 420 6.200 -7.985 6.085 1.00 0.00 O ATOM 574 CB THR A 420 8.665 -7.401 7.905 1.00 0.00 C ATOM 575 OG1 THR A 420 7.998 -6.487 8.768 1.00 0.00 O ATOM 576 CG2 THR A 420 9.038 -6.600 6.638 1.00 0.00 C ATOM 0 H THR A 420 8.202 -9.608 5.814 1.00 0.00 H new ATOM 0 HA THR A 420 7.748 -9.190 8.677 1.00 0.00 H new ATOM 0 HB THR A 420 9.591 -7.796 8.323 1.00 0.00 H new ATOM 0 HG1 THR A 420 8.131 -5.573 8.442 1.00 0.00 H new ATOM 0 HG21 THR A 420 9.614 -5.719 6.921 1.00 0.00 H new ATOM 0 HG22 THR A 420 9.634 -7.226 5.974 1.00 0.00 H new ATOM 0 HG23 THR A 420 8.129 -6.289 6.124 1.00 0.00 H new ATOM 584 N LYS A 421 5.410 -8.605 8.118 1.00 0.00 N ATOM 585 CA LYS A 421 3.999 -8.232 7.855 1.00 0.00 C ATOM 586 C LYS A 421 3.682 -6.914 8.613 1.00 0.00 C ATOM 587 O LYS A 421 3.440 -6.926 9.825 1.00 0.00 O ATOM 588 CB LYS A 421 3.076 -9.420 8.192 1.00 0.00 C ATOM 589 CG LYS A 421 1.574 -9.129 7.912 1.00 0.00 C ATOM 590 CD LYS A 421 0.620 -10.321 8.116 1.00 0.00 C ATOM 591 CE LYS A 421 0.723 -11.357 6.989 1.00 0.00 C ATOM 592 NZ LYS A 421 -0.180 -12.515 7.197 1.00 0.00 N ATOM 0 H LYS A 421 5.562 -9.018 9.038 1.00 0.00 H new ATOM 0 HA LYS A 421 3.822 -8.025 6.800 1.00 0.00 H new ATOM 0 HB2 LYS A 421 3.386 -10.288 7.610 1.00 0.00 H new ATOM 0 HB3 LYS A 421 3.199 -9.680 9.243 1.00 0.00 H new ATOM 0 HG2 LYS A 421 1.253 -8.313 8.560 1.00 0.00 H new ATOM 0 HG3 LYS A 421 1.475 -8.778 6.885 1.00 0.00 H new ATOM 0 HD2 LYS A 421 0.843 -10.802 9.068 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -0.405 -9.955 8.176 1.00 0.00 H new ATOM 0 HE2 LYS A 421 0.484 -10.880 6.039 1.00 0.00 H new ATOM 0 HE3 LYS A 421 1.752 -11.711 6.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -0.072 -13.185 6.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 0.063 -12.989 8.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -1.165 -12.184 7.238 1.00 0.00 H new ATOM 606 N GLN A 422 3.681 -5.786 7.885 1.00 0.00 N ATOM 607 CA GLN A 422 3.334 -4.462 8.466 1.00 0.00 C ATOM 608 C GLN A 422 1.973 -3.958 7.887 1.00 0.00 C ATOM 609 O GLN A 422 1.764 -3.830 6.678 1.00 0.00 O ATOM 610 CB GLN A 422 4.558 -3.511 8.301 1.00 0.00 C ATOM 611 CG GLN A 422 5.518 -3.640 9.520 1.00 0.00 C ATOM 612 CD GLN A 422 6.908 -2.996 9.463 1.00 0.00 C ATOM 613 OE1 GLN A 422 7.815 -3.409 8.744 1.00 0.00 O ATOM 614 NE2 GLN A 422 7.168 -2.024 10.300 1.00 0.00 N ATOM 0 H GLN A 422 3.915 -5.756 6.893 1.00 0.00 H new ATOM 0 HA GLN A 422 3.151 -4.514 9.539 1.00 0.00 H new ATOM 0 HB2 GLN A 422 5.093 -3.753 7.383 1.00 0.00 H new ATOM 0 HB3 GLN A 422 4.215 -2.480 8.208 1.00 0.00 H new ATOM 0 HG2 GLN A 422 5.002 -3.225 10.386 1.00 0.00 H new ATOM 0 HG3 GLN A 422 5.659 -4.704 9.712 1.00 0.00 H new ATOM 0 HE21 GLN A 422 6.432 -1.664 10.908 1.00 0.00 H new ATOM 0 HE22 GLN A 422 8.106 -1.627 10.345 1.00 0.00 H new ATOM 623 N THR A 423 1.026 -3.734 8.812 1.00 0.00 N ATOM 624 CA THR A 423 -0.383 -3.371 8.527 1.00 0.00 C ATOM 625 C THR A 423 -0.571 -1.861 8.746 1.00 0.00 C ATOM 626 O THR A 423 -0.731 -1.397 9.882 1.00 0.00 O ATOM 627 CB THR A 423 -1.374 -4.128 9.453 1.00 0.00 C ATOM 628 OG1 THR A 423 -0.984 -4.071 10.823 1.00 0.00 O ATOM 629 CG2 THR A 423 -1.543 -5.578 9.028 1.00 0.00 C ATOM 0 H THR A 423 1.220 -3.801 9.811 1.00 0.00 H new ATOM 0 HA THR A 423 -0.594 -3.648 7.494 1.00 0.00 H new ATOM 0 HB THR A 423 -2.332 -3.618 9.351 1.00 0.00 H new ATOM 0 HG1 THR A 423 -0.756 -3.148 11.060 1.00 0.00 H new ATOM 0 HG21 THR A 423 -2.243 -6.075 9.699 1.00 0.00 H new ATOM 0 HG22 THR A 423 -1.928 -5.616 8.009 1.00 0.00 H new ATOM 0 HG23 THR A 423 -0.579 -6.084 9.070 1.00 0.00 H new ATOM 637 N GLN A 424 -0.590 -1.119 7.641 1.00 0.00 N ATOM 638 CA GLN A 424 -0.872 0.330 7.688 1.00 0.00 C ATOM 639 C GLN A 424 -2.374 0.603 7.332 1.00 0.00 C ATOM 640 O GLN A 424 -2.758 0.451 6.165 1.00 0.00 O ATOM 641 CB GLN A 424 0.096 1.053 6.720 1.00 0.00 C ATOM 642 CG GLN A 424 0.085 2.604 6.801 1.00 0.00 C ATOM 643 CD GLN A 424 0.809 3.255 7.989 1.00 0.00 C ATOM 644 OE1 GLN A 424 1.445 2.620 8.824 1.00 0.00 O ATOM 645 NE2 GLN A 424 0.755 4.562 8.092 1.00 0.00 N ATOM 0 H GLN A 424 -0.416 -1.485 6.705 1.00 0.00 H new ATOM 0 HA GLN A 424 -0.710 0.717 8.694 1.00 0.00 H new ATOM 0 HB2 GLN A 424 1.109 0.703 6.918 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -0.150 0.758 5.700 1.00 0.00 H new ATOM 0 HG2 GLN A 424 0.527 2.992 5.883 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -0.954 2.933 6.818 1.00 0.00 H new ATOM 0 HE21 GLN A 424 0.231 5.106 7.407 1.00 0.00 H new ATOM 0 HE22 GLN A 424 1.237 5.034 8.857 1.00 0.00 H new ATOM 654 N THR A 425 -3.219 1.080 8.270 1.00 0.00 N ATOM 655 CA THR A 425 -4.644 1.364 7.977 1.00 0.00 C ATOM 656 C THR A 425 -4.846 2.783 7.351 1.00 0.00 C ATOM 657 O THR A 425 -4.521 3.826 7.925 1.00 0.00 O ATOM 658 CB THR A 425 -5.549 1.194 9.233 1.00 0.00 C ATOM 659 OG1 THR A 425 -5.192 0.070 10.043 1.00 0.00 O ATOM 660 CG2 THR A 425 -7.025 1.054 8.825 1.00 0.00 C ATOM 0 H THR A 425 -2.943 1.276 9.232 1.00 0.00 H new ATOM 0 HA THR A 425 -4.951 0.623 7.239 1.00 0.00 H new ATOM 0 HB THR A 425 -5.397 2.095 9.827 1.00 0.00 H new ATOM 0 HG1 THR A 425 -5.725 -0.708 9.776 1.00 0.00 H new ATOM 0 HG21 THR A 425 -7.640 0.936 9.717 1.00 0.00 H new ATOM 0 HG22 THR A 425 -7.339 1.946 8.283 1.00 0.00 H new ATOM 0 HG23 THR A 425 -7.144 0.180 8.185 1.00 0.00 H new ATOM 668 N PHE A 426 -5.426 2.762 6.152 1.00 0.00 N ATOM 669 CA PHE A 426 -5.868 3.958 5.406 1.00 0.00 C ATOM 670 C PHE A 426 -7.422 4.010 5.424 1.00 0.00 C ATOM 671 O PHE A 426 -8.121 3.012 5.623 1.00 0.00 O ATOM 672 CB PHE A 426 -5.396 3.854 3.927 1.00 0.00 C ATOM 673 CG PHE A 426 -3.929 4.189 3.674 1.00 0.00 C ATOM 674 CD1 PHE A 426 -2.959 3.246 4.016 1.00 0.00 C ATOM 675 CD2 PHE A 426 -3.541 5.381 3.049 1.00 0.00 C ATOM 676 CE1 PHE A 426 -1.628 3.459 3.696 1.00 0.00 C ATOM 677 CE2 PHE A 426 -2.205 5.604 2.742 1.00 0.00 C ATOM 678 CZ PHE A 426 -1.259 4.634 3.055 1.00 0.00 C ATOM 0 H PHE A 426 -5.610 1.893 5.652 1.00 0.00 H new ATOM 0 HA PHE A 426 -5.447 4.852 5.866 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -5.583 2.839 3.576 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -6.011 4.520 3.321 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -3.248 2.343 4.534 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -4.282 6.128 2.805 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -0.883 2.717 3.943 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -1.903 6.524 2.264 1.00 0.00 H new ATOM 0 HZ PHE A 426 -0.223 4.797 2.796 1.00 0.00 H new ATOM 688 N THR A 427 -7.968 5.203 5.200 1.00 0.00 N ATOM 689 CA THR A 427 -9.430 5.385 5.032 1.00 0.00 C ATOM 690 C THR A 427 -9.776 5.743 3.544 1.00 0.00 C ATOM 691 O THR A 427 -9.042 5.429 2.602 1.00 0.00 O ATOM 692 CB THR A 427 -9.912 6.354 6.153 1.00 0.00 C ATOM 693 OG1 THR A 427 -11.329 6.325 6.160 1.00 0.00 O ATOM 694 CG2 THR A 427 -9.480 7.817 6.019 1.00 0.00 C ATOM 0 H THR A 427 -7.430 6.066 5.129 1.00 0.00 H new ATOM 0 HA THR A 427 -10.004 4.470 5.177 1.00 0.00 H new ATOM 0 HB THR A 427 -9.445 5.996 7.070 1.00 0.00 H new ATOM 0 HG1 THR A 427 -11.654 6.453 7.076 1.00 0.00 H new ATOM 0 HG21 THR A 427 -9.876 8.391 6.857 1.00 0.00 H new ATOM 0 HG22 THR A 427 -8.392 7.877 6.020 1.00 0.00 H new ATOM 0 HG23 THR A 427 -9.865 8.226 5.085 1.00 0.00 H new ATOM 702 N THR A 428 -10.927 6.377 3.334 1.00 0.00 N ATOM 703 CA THR A 428 -11.479 6.705 1.991 1.00 0.00 C ATOM 704 C THR A 428 -12.047 8.173 2.025 1.00 0.00 C ATOM 705 O THR A 428 -12.684 8.523 3.030 1.00 0.00 O ATOM 706 CB THR A 428 -12.683 5.774 1.696 1.00 0.00 C ATOM 707 OG1 THR A 428 -13.708 5.952 2.661 1.00 0.00 O ATOM 708 CG2 THR A 428 -12.367 4.272 1.609 1.00 0.00 C ATOM 0 H THR A 428 -11.526 6.690 4.098 1.00 0.00 H new ATOM 0 HA THR A 428 -10.696 6.591 1.242 1.00 0.00 H new ATOM 0 HB THR A 428 -13.001 6.081 0.700 1.00 0.00 H new ATOM 0 HG1 THR A 428 -13.480 5.458 3.476 1.00 0.00 H new ATOM 0 HG21 THR A 428 -13.283 3.719 1.399 1.00 0.00 H new ATOM 0 HG22 THR A 428 -11.647 4.097 0.810 1.00 0.00 H new ATOM 0 HG23 THR A 428 -11.947 3.933 2.556 1.00 0.00 H new ATOM 716 N TYR A 429 -11.993 8.994 0.956 1.00 0.00 N ATOM 717 CA TYR A 429 -12.642 10.343 0.974 1.00 0.00 C ATOM 718 C TYR A 429 -14.170 10.313 0.694 1.00 0.00 C ATOM 719 O TYR A 429 -14.889 10.805 1.560 1.00 0.00 O ATOM 720 CB TYR A 429 -11.890 11.330 0.034 1.00 0.00 C ATOM 721 CG TYR A 429 -12.286 12.827 -0.010 1.00 0.00 C ATOM 722 CD1 TYR A 429 -12.869 13.505 1.071 1.00 0.00 C ATOM 723 CD2 TYR A 429 -11.986 13.544 -1.175 1.00 0.00 C ATOM 724 CE1 TYR A 429 -13.151 14.867 0.983 1.00 0.00 C ATOM 725 CE2 TYR A 429 -12.273 14.904 -1.264 1.00 0.00 C ATOM 726 CZ TYR A 429 -12.857 15.561 -0.185 1.00 0.00 C ATOM 727 OH TYR A 429 -13.161 16.892 -0.274 1.00 0.00 O ATOM 0 H TYR A 429 -11.520 8.764 0.082 1.00 0.00 H new ATOM 0 HA TYR A 429 -12.556 10.711 1.996 1.00 0.00 H new ATOM 0 HB2 TYR A 429 -10.833 11.284 0.298 1.00 0.00 H new ATOM 0 HB3 TYR A 429 -11.983 10.942 -0.981 1.00 0.00 H new ATOM 0 HD1 TYR A 429 -13.101 12.967 1.978 1.00 0.00 H new ATOM 0 HD2 TYR A 429 -11.528 13.038 -2.012 1.00 0.00 H new ATOM 0 HE1 TYR A 429 -13.597 15.382 1.821 1.00 0.00 H new ATOM 0 HE2 TYR A 429 -12.043 15.448 -2.168 1.00 0.00 H new ATOM 0 HH TYR A 429 -12.892 17.231 -1.153 1.00 0.00 H new ATOM 737 N SER A 430 -14.691 9.792 -0.435 1.00 0.00 N ATOM 738 CA SER A 430 -16.151 9.857 -0.742 1.00 0.00 C ATOM 739 C SER A 430 -17.096 9.239 0.335 1.00 0.00 C ATOM 740 O SER A 430 -16.722 8.351 1.113 1.00 0.00 O ATOM 741 CB SER A 430 -16.484 9.160 -2.084 1.00 0.00 C ATOM 742 OG SER A 430 -15.659 9.610 -3.159 1.00 0.00 O ATOM 0 H SER A 430 -14.135 9.323 -1.150 1.00 0.00 H new ATOM 0 HA SER A 430 -16.340 10.930 -0.777 1.00 0.00 H new ATOM 0 HB2 SER A 430 -16.367 8.083 -1.968 1.00 0.00 H new ATOM 0 HB3 SER A 430 -17.529 9.342 -2.333 1.00 0.00 H new ATOM 0 HG SER A 430 -15.908 9.139 -3.982 1.00 0.00 H new ATOM 748 N ASP A 431 -18.355 9.702 0.329 1.00 0.00 N ATOM 749 CA ASP A 431 -19.409 9.139 1.201 1.00 0.00 C ATOM 750 C ASP A 431 -19.816 7.731 0.678 1.00 0.00 C ATOM 751 O ASP A 431 -20.222 7.542 -0.473 1.00 0.00 O ATOM 752 CB ASP A 431 -20.653 10.038 1.321 1.00 0.00 C ATOM 753 CG ASP A 431 -20.399 11.494 1.708 1.00 0.00 C ATOM 754 OD1 ASP A 431 -20.021 12.295 0.820 1.00 0.00 O ATOM 755 OD2 ASP A 431 -20.520 11.832 2.902 1.00 0.00 O ATOM 0 H ASP A 431 -18.673 10.465 -0.269 1.00 0.00 H new ATOM 0 HA ASP A 431 -18.987 9.068 2.203 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -21.179 10.024 0.366 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -21.323 9.599 2.060 1.00 0.00 H new ATOM 760 N ASN A 432 -19.612 6.752 1.557 1.00 0.00 N ATOM 761 CA ASN A 432 -19.882 5.310 1.314 1.00 0.00 C ATOM 762 C ASN A 432 -19.021 4.623 0.193 1.00 0.00 C ATOM 763 O ASN A 432 -19.314 4.735 -1.000 1.00 0.00 O ATOM 764 CB ASN A 432 -21.397 5.049 1.053 1.00 0.00 C ATOM 765 CG ASN A 432 -22.350 5.429 2.194 1.00 0.00 C ATOM 766 OD1 ASN A 432 -22.475 4.735 3.194 1.00 0.00 O ATOM 767 ND2 ASN A 432 -23.045 6.536 2.088 1.00 0.00 N ATOM 0 H ASN A 432 -19.243 6.931 2.491 1.00 0.00 H new ATOM 0 HA ASN A 432 -19.568 4.836 2.244 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -21.692 5.601 0.160 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -21.530 3.990 0.832 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -23.682 6.811 2.835 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -22.948 7.122 1.258 1.00 0.00 H new ATOM 774 N GLN A 433 -17.988 3.847 0.589 1.00 0.00 N ATOM 775 CA GLN A 433 -17.209 2.947 -0.324 1.00 0.00 C ATOM 776 C GLN A 433 -16.386 3.438 -1.600 1.00 0.00 C ATOM 777 O GLN A 433 -16.786 3.216 -2.749 1.00 0.00 O ATOM 778 CB GLN A 433 -18.226 1.770 -0.647 1.00 0.00 C ATOM 779 CG GLN A 433 -17.943 0.814 -1.842 1.00 0.00 C ATOM 780 CD GLN A 433 -18.534 -0.598 -1.819 1.00 0.00 C ATOM 781 OE1 GLN A 433 -17.841 -1.586 -2.032 1.00 0.00 O ATOM 782 NE2 GLN A 433 -19.822 -0.752 -1.623 1.00 0.00 N ATOM 0 H GLN A 433 -17.661 3.819 1.555 1.00 0.00 H new ATOM 0 HA GLN A 433 -16.301 2.712 0.232 1.00 0.00 H new ATOM 0 HB2 GLN A 433 -18.308 1.155 0.249 1.00 0.00 H new ATOM 0 HB3 GLN A 433 -19.204 2.221 -0.815 1.00 0.00 H new ATOM 0 HG2 GLN A 433 -18.299 1.305 -2.748 1.00 0.00 H new ATOM 0 HG3 GLN A 433 -16.861 0.717 -1.936 1.00 0.00 H new ATOM 0 HE21 GLN A 433 -20.412 0.061 -1.445 1.00 0.00 H new ATOM 0 HE22 GLN A 433 -20.234 -1.685 -1.649 1.00 0.00 H new ATOM 791 N PRO A 434 -15.205 4.096 -1.428 1.00 0.00 N ATOM 792 CA PRO A 434 -14.253 4.254 -2.575 1.00 0.00 C ATOM 793 C PRO A 434 -13.316 3.050 -2.836 1.00 0.00 C ATOM 794 O PRO A 434 -12.485 2.715 -1.988 1.00 0.00 O ATOM 795 CB PRO A 434 -13.352 5.448 -2.237 1.00 0.00 C ATOM 796 CG PRO A 434 -14.348 6.366 -1.608 1.00 0.00 C ATOM 797 CD PRO A 434 -15.274 5.437 -0.787 1.00 0.00 C ATOM 0 HA PRO A 434 -14.864 4.369 -3.470 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -12.546 5.180 -1.554 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -12.888 5.882 -3.123 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -13.860 7.103 -0.970 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -14.909 6.919 -2.362 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -14.950 5.387 0.253 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -16.297 5.813 -0.784 1.00 0.00 H new ATOM 805 N GLY A 435 -13.421 2.417 -4.016 1.00 0.00 N ATOM 806 CA GLY A 435 -12.439 1.364 -4.424 1.00 0.00 C ATOM 807 C GLY A 435 -11.062 2.018 -4.682 1.00 0.00 C ATOM 808 O GLY A 435 -10.952 3.051 -5.348 1.00 0.00 O ATOM 0 H GLY A 435 -14.155 2.601 -4.701 1.00 0.00 H new ATOM 0 HA2 GLY A 435 -12.354 0.608 -3.643 1.00 0.00 H new ATOM 0 HA3 GLY A 435 -12.787 0.856 -5.323 1.00 0.00 H new ATOM 812 N VAL A 436 -10.028 1.422 -4.099 1.00 0.00 N ATOM 813 CA VAL A 436 -8.687 2.062 -4.007 1.00 0.00 C ATOM 814 C VAL A 436 -7.569 1.408 -4.867 1.00 0.00 C ATOM 815 O VAL A 436 -7.374 0.189 -4.890 1.00 0.00 O ATOM 816 CB VAL A 436 -8.304 2.134 -2.487 1.00 0.00 C ATOM 817 CG1 VAL A 436 -9.047 3.282 -1.767 1.00 0.00 C ATOM 818 CG2 VAL A 436 -8.519 0.844 -1.672 1.00 0.00 C ATOM 0 H VAL A 436 -10.076 0.495 -3.677 1.00 0.00 H new ATOM 0 HA VAL A 436 -8.764 3.057 -4.445 1.00 0.00 H new ATOM 0 HB VAL A 436 -7.229 2.308 -2.519 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -8.757 3.301 -0.717 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -8.786 4.232 -2.233 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -10.123 3.123 -1.843 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -8.220 1.013 -0.637 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -9.572 0.564 -1.705 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -7.917 0.041 -2.097 1.00 0.00 H new ATOM 828 N LEU A 437 -6.806 2.284 -5.539 1.00 0.00 N ATOM 829 CA LEU A 437 -5.598 1.906 -6.307 1.00 0.00 C ATOM 830 C LEU A 437 -4.360 1.944 -5.365 1.00 0.00 C ATOM 831 O LEU A 437 -4.001 3.007 -4.844 1.00 0.00 O ATOM 832 CB LEU A 437 -5.445 2.907 -7.480 1.00 0.00 C ATOM 833 CG LEU A 437 -4.182 2.689 -8.352 1.00 0.00 C ATOM 834 CD1 LEU A 437 -4.197 1.314 -9.041 1.00 0.00 C ATOM 835 CD2 LEU A 437 -4.021 3.839 -9.345 1.00 0.00 C ATOM 0 H LEU A 437 -7.007 3.284 -5.568 1.00 0.00 H new ATOM 0 HA LEU A 437 -5.684 0.896 -6.708 1.00 0.00 H new ATOM 0 HB2 LEU A 437 -6.327 2.838 -8.117 1.00 0.00 H new ATOM 0 HB3 LEU A 437 -5.422 3.919 -7.076 1.00 0.00 H new ATOM 0 HG LEU A 437 -3.308 2.690 -7.701 1.00 0.00 H new ATOM 0 HD11 LEU A 437 -3.296 1.199 -9.643 1.00 0.00 H new ATOM 0 HD12 LEU A 437 -4.232 0.529 -8.286 1.00 0.00 H new ATOM 0 HD13 LEU A 437 -5.074 1.239 -9.683 1.00 0.00 H new ATOM 0 HD21 LEU A 437 -3.130 3.674 -9.951 1.00 0.00 H new ATOM 0 HD22 LEU A 437 -4.897 3.886 -9.992 1.00 0.00 H new ATOM 0 HD23 LEU A 437 -3.921 4.778 -8.801 1.00 0.00 H new ATOM 847 N ILE A 438 -3.675 0.804 -5.199 1.00 0.00 N ATOM 848 CA ILE A 438 -2.411 0.745 -4.413 1.00 0.00 C ATOM 849 C ILE A 438 -1.268 0.614 -5.461 1.00 0.00 C ATOM 850 O ILE A 438 -1.235 -0.357 -6.232 1.00 0.00 O ATOM 851 CB ILE A 438 -2.222 -0.405 -3.359 1.00 0.00 C ATOM 852 CG1 ILE A 438 -3.482 -1.179 -2.918 1.00 0.00 C ATOM 853 CG2 ILE A 438 -1.455 0.117 -2.131 1.00 0.00 C ATOM 854 CD1 ILE A 438 -4.664 -0.365 -2.404 1.00 0.00 C ATOM 0 H ILE A 438 -3.964 -0.092 -5.592 1.00 0.00 H new ATOM 0 HA ILE A 438 -2.418 1.645 -3.798 1.00 0.00 H new ATOM 0 HB ILE A 438 -1.645 -1.154 -3.902 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -3.826 -1.773 -3.765 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -3.190 -1.879 -2.135 1.00 0.00 H new ATOM 0 HG21 ILE A 438 -1.331 -0.690 -1.409 1.00 0.00 H new ATOM 0 HG22 ILE A 438 -0.475 0.480 -2.441 1.00 0.00 H new ATOM 0 HG23 ILE A 438 -2.015 0.932 -1.672 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -5.477 -1.037 -2.131 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -4.358 0.209 -1.529 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -5.003 0.316 -3.184 1.00 0.00 H new ATOM 866 N GLN A 439 -0.289 1.515 -5.441 1.00 0.00 N ATOM 867 CA GLN A 439 0.869 1.423 -6.362 1.00 0.00 C ATOM 868 C GLN A 439 2.179 1.222 -5.562 1.00 0.00 C ATOM 869 O GLN A 439 2.536 2.145 -4.828 1.00 0.00 O ATOM 870 CB GLN A 439 0.911 2.705 -7.220 1.00 0.00 C ATOM 871 CG GLN A 439 -0.295 3.021 -8.141 1.00 0.00 C ATOM 872 CD GLN A 439 -0.002 4.052 -9.235 1.00 0.00 C ATOM 873 OE1 GLN A 439 0.107 3.724 -10.414 1.00 0.00 O ATOM 874 NE2 GLN A 439 0.140 5.311 -8.892 1.00 0.00 N ATOM 0 H GLN A 439 -0.263 2.314 -4.808 1.00 0.00 H new ATOM 0 HA GLN A 439 0.765 0.560 -7.020 1.00 0.00 H new ATOM 0 HB2 GLN A 439 1.043 3.551 -6.545 1.00 0.00 H new ATOM 0 HB3 GLN A 439 1.802 2.655 -7.846 1.00 0.00 H new ATOM 0 HG2 GLN A 439 -0.630 2.096 -8.611 1.00 0.00 H new ATOM 0 HG3 GLN A 439 -1.120 3.384 -7.528 1.00 0.00 H new ATOM 0 HE21 GLN A 439 0.050 5.586 -7.914 1.00 0.00 H new ATOM 0 HE22 GLN A 439 0.340 6.014 -9.603 1.00 0.00 H new ATOM 883 N VAL A 440 2.909 0.074 -5.630 1.00 0.00 N ATOM 884 CA VAL A 440 4.197 -0.031 -4.880 1.00 0.00 C ATOM 885 C VAL A 440 5.317 0.645 -5.716 1.00 0.00 C ATOM 886 O VAL A 440 5.470 0.488 -6.933 1.00 0.00 O ATOM 887 CB VAL A 440 4.591 -1.487 -4.450 1.00 0.00 C ATOM 888 CG1 VAL A 440 6.052 -1.654 -3.967 1.00 0.00 C ATOM 889 CG2 VAL A 440 3.777 -1.985 -3.255 1.00 0.00 C ATOM 0 H VAL A 440 2.648 -0.753 -6.166 1.00 0.00 H new ATOM 0 HA VAL A 440 4.060 0.491 -3.933 1.00 0.00 H new ATOM 0 HB VAL A 440 4.411 -2.043 -5.370 1.00 0.00 H new ATOM 0 HG11 VAL A 440 6.228 -2.694 -3.692 1.00 0.00 H new ATOM 0 HG12 VAL A 440 6.735 -1.370 -4.768 1.00 0.00 H new ATOM 0 HG13 VAL A 440 6.224 -1.016 -3.100 1.00 0.00 H new ATOM 0 HG21 VAL A 440 4.089 -2.997 -2.998 1.00 0.00 H new ATOM 0 HG22 VAL A 440 3.943 -1.327 -2.402 1.00 0.00 H new ATOM 0 HG23 VAL A 440 2.718 -1.986 -3.512 1.00 0.00 H new ATOM 899 N TYR A 441 6.108 1.408 -4.972 1.00 0.00 N ATOM 900 CA TYR A 441 7.332 2.036 -5.478 1.00 0.00 C ATOM 901 C TYR A 441 8.399 1.740 -4.374 1.00 0.00 C ATOM 902 O TYR A 441 8.187 1.974 -3.171 1.00 0.00 O ATOM 903 CB TYR A 441 7.086 3.531 -5.758 1.00 0.00 C ATOM 904 CG TYR A 441 6.291 3.834 -7.052 1.00 0.00 C ATOM 905 CD1 TYR A 441 4.897 3.771 -7.064 1.00 0.00 C ATOM 906 CD2 TYR A 441 6.951 4.301 -8.192 1.00 0.00 C ATOM 907 CE1 TYR A 441 4.181 4.249 -8.159 1.00 0.00 C ATOM 908 CE2 TYR A 441 6.235 4.858 -9.250 1.00 0.00 C ATOM 909 CZ TYR A 441 4.846 4.853 -9.216 1.00 0.00 C ATOM 910 OH TYR A 441 4.124 5.678 -10.034 1.00 0.00 O ATOM 0 H TYR A 441 5.920 1.613 -3.991 1.00 0.00 H new ATOM 0 HA TYR A 441 7.676 1.647 -6.436 1.00 0.00 H new ATOM 0 HB2 TYR A 441 6.550 3.960 -4.912 1.00 0.00 H new ATOM 0 HB3 TYR A 441 8.049 4.038 -5.815 1.00 0.00 H new ATOM 0 HD1 TYR A 441 4.371 3.350 -6.220 1.00 0.00 H new ATOM 0 HD2 TYR A 441 8.027 4.230 -8.254 1.00 0.00 H new ATOM 0 HE1 TYR A 441 3.106 4.149 -8.185 1.00 0.00 H new ATOM 0 HE2 TYR A 441 6.756 5.291 -10.091 1.00 0.00 H new ATOM 0 HH TYR A 441 3.332 6.002 -9.556 1.00 0.00 H new ATOM 920 N GLU A 442 9.538 1.164 -4.776 1.00 0.00 N ATOM 921 CA GLU A 442 10.642 0.832 -3.839 1.00 0.00 C ATOM 922 C GLU A 442 11.658 2.020 -3.810 1.00 0.00 C ATOM 923 O GLU A 442 12.438 2.245 -4.744 1.00 0.00 O ATOM 924 CB GLU A 442 11.183 -0.583 -4.236 1.00 0.00 C ATOM 925 CG GLU A 442 12.681 -0.885 -3.991 1.00 0.00 C ATOM 926 CD GLU A 442 13.117 -2.327 -4.193 1.00 0.00 C ATOM 927 OE1 GLU A 442 12.969 -2.861 -5.310 1.00 0.00 O ATOM 928 OE2 GLU A 442 13.654 -2.929 -3.240 1.00 0.00 O ATOM 0 H GLU A 442 9.729 0.913 -5.746 1.00 0.00 H new ATOM 0 HA GLU A 442 10.338 0.736 -2.797 1.00 0.00 H new ATOM 0 HB2 GLU A 442 10.600 -1.327 -3.694 1.00 0.00 H new ATOM 0 HB3 GLU A 442 10.982 -0.731 -5.297 1.00 0.00 H new ATOM 0 HG2 GLU A 442 13.271 -0.253 -4.655 1.00 0.00 H new ATOM 0 HG3 GLU A 442 12.927 -0.593 -2.970 1.00 0.00 H new ATOM 935 N GLY A 443 11.618 2.784 -2.707 1.00 0.00 N ATOM 936 CA GLY A 443 12.438 4.021 -2.556 1.00 0.00 C ATOM 937 C GLY A 443 11.648 5.337 -2.655 1.00 0.00 C ATOM 938 O GLY A 443 10.578 5.335 -3.269 1.00 0.00 O ATOM 0 H GLY A 443 11.030 2.576 -1.900 1.00 0.00 H new ATOM 0 HA2 GLY A 443 12.943 3.989 -1.591 1.00 0.00 H new ATOM 0 HA3 GLY A 443 13.214 4.021 -3.322 1.00 0.00 H new ATOM 942 N GLU A 444 12.112 6.487 -2.070 1.00 0.00 N ATOM 943 CA GLU A 444 11.198 7.657 -1.864 1.00 0.00 C ATOM 944 C GLU A 444 11.750 9.129 -1.568 1.00 0.00 C ATOM 945 O GLU A 444 12.541 9.702 -2.318 1.00 0.00 O ATOM 946 CB GLU A 444 10.185 7.077 -0.836 1.00 0.00 C ATOM 947 CG GLU A 444 10.651 6.742 0.580 1.00 0.00 C ATOM 948 CD GLU A 444 11.533 5.561 0.968 1.00 0.00 C ATOM 949 OE1 GLU A 444 12.743 5.556 0.663 1.00 0.00 O ATOM 950 OE2 GLU A 444 11.036 4.672 1.690 1.00 0.00 O ATOM 0 H GLU A 444 13.069 6.626 -1.746 1.00 0.00 H new ATOM 0 HA GLU A 444 10.787 7.973 -2.823 1.00 0.00 H new ATOM 0 HB2 GLU A 444 9.365 7.790 -0.749 1.00 0.00 H new ATOM 0 HB3 GLU A 444 9.770 6.166 -1.266 1.00 0.00 H new ATOM 0 HG2 GLU A 444 11.171 7.630 0.939 1.00 0.00 H new ATOM 0 HG3 GLU A 444 9.743 6.642 1.175 1.00 0.00 H new ATOM 957 N ARG A 445 11.079 9.720 -0.554 1.00 0.00 N ATOM 958 CA ARG A 445 10.998 11.079 0.056 1.00 0.00 C ATOM 959 C ARG A 445 9.427 11.360 0.151 1.00 0.00 C ATOM 960 O ARG A 445 8.617 10.423 0.164 1.00 0.00 O ATOM 961 CB ARG A 445 11.864 12.154 -0.658 1.00 0.00 C ATOM 962 CG ARG A 445 12.372 13.275 0.287 1.00 0.00 C ATOM 963 CD ARG A 445 13.607 13.961 -0.306 1.00 0.00 C ATOM 964 NE ARG A 445 14.026 15.126 0.517 1.00 0.00 N ATOM 965 CZ ARG A 445 15.145 15.834 0.348 1.00 0.00 C ATOM 966 NH1 ARG A 445 16.110 15.517 -0.480 1.00 0.00 N ATOM 967 NH2 ARG A 445 15.300 16.912 1.058 1.00 0.00 N ATOM 0 H ARG A 445 10.442 9.120 -0.031 1.00 0.00 H new ATOM 0 HA ARG A 445 11.452 11.132 1.046 1.00 0.00 H new ATOM 0 HB2 ARG A 445 12.721 11.667 -1.123 1.00 0.00 H new ATOM 0 HB3 ARG A 445 11.279 12.605 -1.460 1.00 0.00 H new ATOM 0 HG2 ARG A 445 11.583 14.009 0.446 1.00 0.00 H new ATOM 0 HG3 ARG A 445 12.616 12.853 1.262 1.00 0.00 H new ATOM 0 HD2 ARG A 445 14.427 13.246 -0.371 1.00 0.00 H new ATOM 0 HD3 ARG A 445 13.390 14.290 -1.322 1.00 0.00 H new ATOM 0 HE ARG A 445 13.405 15.408 1.276 1.00 0.00 H new ATOM 0 HH11 ARG A 445 16.035 14.676 -1.052 1.00 0.00 H new ATOM 0 HH12 ARG A 445 16.936 16.111 -0.552 1.00 0.00 H new ATOM 0 HH21 ARG A 445 14.578 17.195 1.721 1.00 0.00 H new ATOM 0 HH22 ARG A 445 16.144 17.475 0.953 1.00 0.00 H new ATOM 981 N ALA A 446 8.902 12.587 0.317 1.00 0.00 N ATOM 982 CA ALA A 446 7.406 12.840 0.381 1.00 0.00 C ATOM 983 C ALA A 446 6.886 12.907 -1.082 1.00 0.00 C ATOM 984 O ALA A 446 6.551 13.988 -1.576 1.00 0.00 O ATOM 985 CB ALA A 446 7.223 14.110 1.244 1.00 0.00 C ATOM 0 H ALA A 446 9.467 13.431 0.411 1.00 0.00 H new ATOM 0 HA ALA A 446 6.811 12.060 0.856 1.00 0.00 H new ATOM 0 HB1 ALA A 446 6.162 14.344 1.327 1.00 0.00 H new ATOM 0 HB2 ALA A 446 7.635 13.937 2.238 1.00 0.00 H new ATOM 0 HB3 ALA A 446 7.743 14.946 0.776 1.00 0.00 H new ATOM 991 N MET A 447 6.685 11.709 -1.733 1.00 0.00 N ATOM 992 CA MET A 447 6.708 11.715 -3.245 1.00 0.00 C ATOM 993 C MET A 447 6.225 10.901 -4.534 1.00 0.00 C ATOM 994 O MET A 447 5.586 9.859 -4.561 1.00 0.00 O ATOM 995 CB MET A 447 8.288 11.580 -3.321 1.00 0.00 C ATOM 996 CG MET A 447 8.877 10.192 -3.097 1.00 0.00 C ATOM 997 SD MET A 447 8.554 8.987 -4.393 1.00 0.00 S ATOM 998 CE MET A 447 7.428 7.959 -3.474 1.00 0.00 C ATOM 0 H MET A 447 6.520 10.806 -1.288 1.00 0.00 H new ATOM 0 HA MET A 447 5.901 12.427 -3.419 1.00 0.00 H new ATOM 0 HB2 MET A 447 8.611 11.930 -4.301 1.00 0.00 H new ATOM 0 HB3 MET A 447 8.721 12.255 -2.583 1.00 0.00 H new ATOM 0 HG2 MET A 447 9.956 10.290 -2.979 1.00 0.00 H new ATOM 0 HG3 MET A 447 8.488 9.800 -2.157 1.00 0.00 H new ATOM 0 HE1 MET A 447 7.096 7.132 -4.101 1.00 0.00 H new ATOM 0 HE2 MET A 447 7.932 7.565 -2.591 1.00 0.00 H new ATOM 0 HE3 MET A 447 6.565 8.550 -3.166 1.00 0.00 H new ATOM 1008 N THR A 448 6.753 11.432 -5.667 1.00 0.00 N ATOM 1009 CA THR A 448 6.834 10.778 -7.009 1.00 0.00 C ATOM 1010 C THR A 448 8.341 10.942 -7.548 1.00 0.00 C ATOM 1011 O THR A 448 8.586 11.410 -8.662 1.00 0.00 O ATOM 1012 CB THR A 448 5.745 11.323 -7.967 1.00 0.00 C ATOM 1013 OG1 THR A 448 5.970 12.675 -8.354 1.00 0.00 O ATOM 1014 CG2 THR A 448 4.332 11.242 -7.420 1.00 0.00 C ATOM 0 H THR A 448 7.153 12.370 -5.675 1.00 0.00 H new ATOM 0 HA THR A 448 6.619 9.711 -6.942 1.00 0.00 H new ATOM 0 HB THR A 448 5.831 10.660 -8.828 1.00 0.00 H new ATOM 0 HG1 THR A 448 6.867 12.760 -8.739 1.00 0.00 H new ATOM 0 HG21 THR A 448 3.634 11.644 -8.154 1.00 0.00 H new ATOM 0 HG22 THR A 448 4.081 10.202 -7.213 1.00 0.00 H new ATOM 0 HG23 THR A 448 4.264 11.822 -6.499 1.00 0.00 H new ATOM 1022 N LYS A 449 9.371 10.642 -6.706 1.00 0.00 N ATOM 1023 CA LYS A 449 10.831 10.855 -6.943 1.00 0.00 C ATOM 1024 C LYS A 449 11.493 9.720 -7.815 1.00 0.00 C ATOM 1025 O LYS A 449 10.971 9.248 -8.824 1.00 0.00 O ATOM 1026 CB LYS A 449 11.376 11.038 -5.458 1.00 0.00 C ATOM 1027 CG LYS A 449 12.584 11.971 -5.192 1.00 0.00 C ATOM 1028 CD LYS A 449 13.932 11.236 -5.153 1.00 0.00 C ATOM 1029 CE LYS A 449 15.047 11.983 -4.413 1.00 0.00 C ATOM 1030 NZ LYS A 449 16.269 11.144 -4.492 1.00 0.00 N ATOM 0 H LYS A 449 9.196 10.222 -5.793 1.00 0.00 H new ATOM 0 HA LYS A 449 11.079 11.716 -7.563 1.00 0.00 H new ATOM 0 HB2 LYS A 449 10.547 11.398 -4.849 1.00 0.00 H new ATOM 0 HB3 LYS A 449 11.640 10.049 -5.084 1.00 0.00 H new ATOM 0 HG2 LYS A 449 12.619 12.736 -5.968 1.00 0.00 H new ATOM 0 HG3 LYS A 449 12.433 12.486 -4.243 1.00 0.00 H new ATOM 0 HD2 LYS A 449 13.787 10.265 -4.679 1.00 0.00 H new ATOM 0 HD3 LYS A 449 14.257 11.047 -6.176 1.00 0.00 H new ATOM 0 HE2 LYS A 449 15.221 12.959 -4.865 1.00 0.00 H new ATOM 0 HE3 LYS A 449 14.768 12.158 -3.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 449 17.059 11.636 -4.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 449 16.098 10.236 -4.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 449 16.507 10.971 -5.489 1.00 0.00 H new ATOM 1044 N ASP A 450 12.663 9.267 -7.354 1.00 0.00 N ATOM 1045 CA ASP A 450 13.425 8.075 -7.842 1.00 0.00 C ATOM 1046 C ASP A 450 12.922 6.737 -7.215 1.00 0.00 C ATOM 1047 O ASP A 450 13.656 5.799 -6.894 1.00 0.00 O ATOM 1048 CB ASP A 450 14.861 8.355 -7.317 1.00 0.00 C ATOM 1049 CG ASP A 450 15.775 9.399 -7.952 1.00 0.00 C ATOM 1050 OD1 ASP A 450 16.224 9.199 -9.100 1.00 0.00 O ATOM 1051 OD2 ASP A 450 16.224 10.323 -7.234 1.00 0.00 O ATOM 0 H ASP A 450 13.145 9.737 -6.587 1.00 0.00 H new ATOM 0 HA ASP A 450 13.331 7.954 -8.921 1.00 0.00 H new ATOM 0 HB2 ASP A 450 14.762 8.625 -6.266 1.00 0.00 H new ATOM 0 HB3 ASP A 450 15.397 7.407 -7.354 1.00 0.00 H new ATOM 1056 N ASN A 451 11.611 6.608 -7.181 1.00 0.00 N ATOM 1057 CA ASN A 451 10.903 5.512 -6.522 1.00 0.00 C ATOM 1058 C ASN A 451 10.765 4.407 -7.608 1.00 0.00 C ATOM 1059 O ASN A 451 10.324 4.653 -8.739 1.00 0.00 O ATOM 1060 CB ASN A 451 9.636 6.227 -5.960 1.00 0.00 C ATOM 1061 CG ASN A 451 8.496 6.811 -6.825 1.00 0.00 C ATOM 1062 OD1 ASN A 451 7.367 6.899 -6.373 1.00 0.00 O ATOM 1063 ND2 ASN A 451 8.669 7.244 -8.048 1.00 0.00 N ATOM 0 H ASN A 451 10.983 7.280 -7.623 1.00 0.00 H new ATOM 0 HA ASN A 451 11.348 4.981 -5.680 1.00 0.00 H new ATOM 0 HB2 ASN A 451 9.165 5.515 -5.283 1.00 0.00 H new ATOM 0 HB3 ASN A 451 10.003 7.052 -5.350 1.00 0.00 H new ATOM 0 HD21 ASN A 451 7.881 7.629 -8.569 1.00 0.00 H new ATOM 0 HD22 ASN A 451 9.592 7.196 -8.480 1.00 0.00 H new ATOM 1070 N ASN A 452 11.151 3.171 -7.265 1.00 0.00 N ATOM 1071 CA ASN A 452 11.253 2.092 -8.277 1.00 0.00 C ATOM 1072 C ASN A 452 9.874 1.412 -8.424 1.00 0.00 C ATOM 1073 O ASN A 452 9.485 0.590 -7.590 1.00 0.00 O ATOM 1074 CB ASN A 452 12.348 1.069 -7.849 1.00 0.00 C ATOM 1075 CG ASN A 452 13.796 1.548 -7.976 1.00 0.00 C ATOM 1076 OD1 ASN A 452 14.366 1.596 -9.061 1.00 0.00 O ATOM 1077 ND2 ASN A 452 14.437 1.904 -6.891 1.00 0.00 N ATOM 0 H ASN A 452 11.395 2.889 -6.316 1.00 0.00 H new ATOM 0 HA ASN A 452 11.543 2.506 -9.243 1.00 0.00 H new ATOM 0 HB2 ASN A 452 12.169 0.787 -6.812 1.00 0.00 H new ATOM 0 HB3 ASN A 452 12.230 0.167 -8.450 1.00 0.00 H new ATOM 0 HD21 ASN A 452 15.405 2.219 -6.951 1.00 0.00 H new ATOM 0 HD22 ASN A 452 13.968 1.866 -5.986 1.00 0.00 H new ATOM 1084 N LEU A 453 9.208 1.670 -9.567 1.00 0.00 N ATOM 1085 CA LEU A 453 7.816 1.161 -9.801 1.00 0.00 C ATOM 1086 C LEU A 453 7.785 -0.402 -9.878 1.00 0.00 C ATOM 1087 O LEU A 453 8.327 -1.076 -10.758 1.00 0.00 O ATOM 1088 CB LEU A 453 7.164 1.809 -11.049 1.00 0.00 C ATOM 1089 CG LEU A 453 5.609 1.869 -10.989 1.00 0.00 C ATOM 1090 CD1 LEU A 453 5.061 2.764 -12.100 1.00 0.00 C ATOM 1091 CD2 LEU A 453 4.892 0.513 -11.012 1.00 0.00 C ATOM 0 H LEU A 453 9.591 2.217 -10.338 1.00 0.00 H new ATOM 0 HA LEU A 453 7.216 1.458 -8.941 1.00 0.00 H new ATOM 0 HB2 LEU A 453 7.553 2.821 -11.166 1.00 0.00 H new ATOM 0 HB3 LEU A 453 7.462 1.249 -11.935 1.00 0.00 H new ATOM 0 HG LEU A 453 5.392 2.292 -10.008 1.00 0.00 H new ATOM 0 HD11 LEU A 453 3.973 2.793 -12.041 1.00 0.00 H new ATOM 0 HD12 LEU A 453 5.457 3.773 -11.983 1.00 0.00 H new ATOM 0 HD13 LEU A 453 5.361 2.366 -13.069 1.00 0.00 H new ATOM 0 HD21 LEU A 453 3.814 0.670 -10.966 1.00 0.00 H new ATOM 0 HD22 LEU A 453 5.143 -0.016 -11.932 1.00 0.00 H new ATOM 0 HD23 LEU A 453 5.209 -0.081 -10.154 1.00 0.00 H new ATOM 1103 N LEU A 454 7.118 -0.911 -8.843 1.00 0.00 N ATOM 1104 CA LEU A 454 7.016 -2.327 -8.496 1.00 0.00 C ATOM 1105 C LEU A 454 5.504 -2.730 -8.382 1.00 0.00 C ATOM 1106 O LEU A 454 4.726 -2.242 -7.549 1.00 0.00 O ATOM 1107 CB LEU A 454 7.768 -2.472 -7.129 1.00 0.00 C ATOM 1108 CG LEU A 454 9.065 -3.316 -7.085 1.00 0.00 C ATOM 1109 CD1 LEU A 454 10.269 -2.612 -7.730 1.00 0.00 C ATOM 1110 CD2 LEU A 454 9.352 -3.662 -5.609 1.00 0.00 C ATOM 0 H LEU A 454 6.608 -0.316 -8.190 1.00 0.00 H new ATOM 0 HA LEU A 454 7.455 -2.984 -9.247 1.00 0.00 H new ATOM 0 HB2 LEU A 454 8.013 -1.470 -6.777 1.00 0.00 H new ATOM 0 HB3 LEU A 454 7.069 -2.900 -6.410 1.00 0.00 H new ATOM 0 HG LEU A 454 8.912 -4.220 -7.675 1.00 0.00 H new ATOM 0 HD11 LEU A 454 11.145 -3.257 -7.666 1.00 0.00 H new ATOM 0 HD12 LEU A 454 10.050 -2.401 -8.777 1.00 0.00 H new ATOM 0 HD13 LEU A 454 10.468 -1.677 -7.206 1.00 0.00 H new ATOM 0 HD21 LEU A 454 10.262 -4.258 -5.545 1.00 0.00 H new ATOM 0 HD22 LEU A 454 9.480 -2.742 -5.038 1.00 0.00 H new ATOM 0 HD23 LEU A 454 8.517 -4.230 -5.200 1.00 0.00 H new ATOM 1122 N GLY A 455 5.107 -3.662 -9.243 1.00 0.00 N ATOM 1123 CA GLY A 455 3.778 -4.324 -9.160 1.00 0.00 C ATOM 1124 C GLY A 455 2.463 -3.567 -9.492 1.00 0.00 C ATOM 1125 O GLY A 455 1.935 -3.659 -10.598 1.00 0.00 O ATOM 0 H GLY A 455 5.682 -3.989 -10.019 1.00 0.00 H new ATOM 0 HA2 GLY A 455 3.817 -5.192 -9.818 1.00 0.00 H new ATOM 0 HA3 GLY A 455 3.676 -4.700 -8.142 1.00 0.00 H new ATOM 1129 N LYS A 456 1.934 -2.921 -8.439 1.00 0.00 N ATOM 1130 CA LYS A 456 0.615 -2.219 -8.354 1.00 0.00 C ATOM 1131 C LYS A 456 -0.680 -3.080 -8.602 1.00 0.00 C ATOM 1132 O LYS A 456 -0.752 -3.980 -9.441 1.00 0.00 O ATOM 1133 CB LYS A 456 0.564 -0.917 -9.208 1.00 0.00 C ATOM 1134 CG LYS A 456 0.521 -0.886 -10.749 1.00 0.00 C ATOM 1135 CD LYS A 456 0.317 0.583 -11.201 1.00 0.00 C ATOM 1136 CE LYS A 456 0.430 0.873 -12.701 1.00 0.00 C ATOM 1137 NZ LYS A 456 -0.737 0.323 -13.444 1.00 0.00 N ATOM 0 H LYS A 456 2.442 -2.864 -7.556 1.00 0.00 H new ATOM 0 HA LYS A 456 0.579 -1.969 -7.294 1.00 0.00 H new ATOM 0 HB2 LYS A 456 -0.315 -0.368 -8.870 1.00 0.00 H new ATOM 0 HB3 LYS A 456 1.436 -0.331 -8.918 1.00 0.00 H new ATOM 0 HG2 LYS A 456 1.447 -1.285 -11.163 1.00 0.00 H new ATOM 0 HG3 LYS A 456 -0.290 -1.513 -11.119 1.00 0.00 H new ATOM 0 HD2 LYS A 456 -0.669 0.906 -10.867 1.00 0.00 H new ATOM 0 HD3 LYS A 456 1.048 1.202 -10.681 1.00 0.00 H new ATOM 0 HE2 LYS A 456 0.493 1.949 -12.862 1.00 0.00 H new ATOM 0 HE3 LYS A 456 1.350 0.438 -13.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 456 -0.634 0.534 -14.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 456 -0.781 -0.707 -13.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 456 -1.612 0.757 -13.087 1.00 0.00 H new ATOM 1151 N PHE A 457 -1.716 -2.757 -7.806 1.00 0.00 N ATOM 1152 CA PHE A 457 -3.012 -3.495 -7.755 1.00 0.00 C ATOM 1153 C PHE A 457 -4.198 -2.571 -7.326 1.00 0.00 C ATOM 1154 O PHE A 457 -4.012 -1.554 -6.653 1.00 0.00 O ATOM 1155 CB PHE A 457 -2.936 -4.742 -6.811 1.00 0.00 C ATOM 1156 CG PHE A 457 -2.641 -4.550 -5.310 1.00 0.00 C ATOM 1157 CD1 PHE A 457 -1.420 -4.025 -4.870 1.00 0.00 C ATOM 1158 CD2 PHE A 457 -3.586 -4.960 -4.365 1.00 0.00 C ATOM 1159 CE1 PHE A 457 -1.151 -3.909 -3.513 1.00 0.00 C ATOM 1160 CE2 PHE A 457 -3.307 -4.854 -3.009 1.00 0.00 C ATOM 1161 CZ PHE A 457 -2.088 -4.339 -2.581 1.00 0.00 C ATOM 0 H PHE A 457 -1.685 -1.964 -7.166 1.00 0.00 H new ATOM 0 HA PHE A 457 -3.203 -3.843 -8.770 1.00 0.00 H new ATOM 0 HB2 PHE A 457 -3.887 -5.269 -6.891 1.00 0.00 H new ATOM 0 HB3 PHE A 457 -2.170 -5.406 -7.211 1.00 0.00 H new ATOM 0 HD1 PHE A 457 -0.682 -3.708 -5.592 1.00 0.00 H new ATOM 0 HD2 PHE A 457 -4.535 -5.360 -4.690 1.00 0.00 H new ATOM 0 HE1 PHE A 457 -0.215 -3.485 -3.182 1.00 0.00 H new ATOM 0 HE2 PHE A 457 -4.040 -5.173 -2.283 1.00 0.00 H new ATOM 0 HZ PHE A 457 -1.870 -4.273 -1.525 1.00 0.00 H new ATOM 1171 N GLU A 458 -5.432 -2.957 -7.689 1.00 0.00 N ATOM 1172 CA GLU A 458 -6.663 -2.256 -7.236 1.00 0.00 C ATOM 1173 C GLU A 458 -7.477 -3.194 -6.291 1.00 0.00 C ATOM 1174 O GLU A 458 -7.738 -4.363 -6.608 1.00 0.00 O ATOM 1175 CB GLU A 458 -7.506 -1.788 -8.454 1.00 0.00 C ATOM 1176 CG GLU A 458 -8.438 -0.586 -8.153 1.00 0.00 C ATOM 1177 CD GLU A 458 -9.319 -0.194 -9.327 1.00 0.00 C ATOM 1178 OE1 GLU A 458 -8.838 0.538 -10.217 1.00 0.00 O ATOM 1179 OE2 GLU A 458 -10.494 -0.612 -9.357 1.00 0.00 O ATOM 0 H GLU A 458 -5.613 -3.755 -8.298 1.00 0.00 H new ATOM 0 HA GLU A 458 -6.389 -1.362 -6.676 1.00 0.00 H new ATOM 0 HB2 GLU A 458 -6.832 -1.517 -9.266 1.00 0.00 H new ATOM 0 HB3 GLU A 458 -8.111 -2.624 -8.807 1.00 0.00 H new ATOM 0 HG2 GLU A 458 -9.071 -0.832 -7.300 1.00 0.00 H new ATOM 0 HG3 GLU A 458 -7.830 0.271 -7.863 1.00 0.00 H new ATOM 1186 N LEU A 459 -7.859 -2.684 -5.112 1.00 0.00 N ATOM 1187 CA LEU A 459 -8.758 -3.411 -4.182 1.00 0.00 C ATOM 1188 C LEU A 459 -10.144 -2.734 -4.189 1.00 0.00 C ATOM 1189 O LEU A 459 -10.240 -1.533 -3.895 1.00 0.00 O ATOM 1190 CB LEU A 459 -8.229 -3.366 -2.727 1.00 0.00 C ATOM 1191 CG LEU A 459 -9.052 -4.227 -1.719 1.00 0.00 C ATOM 1192 CD1 LEU A 459 -8.773 -5.716 -1.828 1.00 0.00 C ATOM 1193 CD2 LEU A 459 -8.974 -3.697 -0.287 1.00 0.00 C ATOM 0 H LEU A 459 -7.563 -1.769 -4.772 1.00 0.00 H new ATOM 0 HA LEU A 459 -8.811 -4.447 -4.515 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -7.194 -3.707 -2.718 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -8.226 -2.331 -2.385 1.00 0.00 H new ATOM 0 HG LEU A 459 -10.094 -4.115 -2.018 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -9.379 -6.254 -1.099 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -9.022 -6.060 -2.832 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -7.717 -5.904 -1.632 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -9.565 -4.335 0.370 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -7.936 -3.697 0.045 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -9.365 -2.680 -0.254 1.00 0.00 H new ATOM 1205 N THR A 460 -11.224 -3.514 -4.404 1.00 0.00 N ATOM 1206 CA THR A 460 -12.583 -2.936 -4.258 1.00 0.00 C ATOM 1207 C THR A 460 -13.627 -3.918 -3.635 1.00 0.00 C ATOM 1208 O THR A 460 -13.959 -4.968 -4.192 1.00 0.00 O ATOM 1209 CB THR A 460 -13.176 -2.317 -5.566 1.00 0.00 C ATOM 1210 OG1 THR A 460 -13.874 -3.279 -6.360 1.00 0.00 O ATOM 1211 CG2 THR A 460 -12.200 -1.632 -6.551 1.00 0.00 C ATOM 0 H THR A 460 -11.193 -4.499 -4.667 1.00 0.00 H new ATOM 0 HA THR A 460 -12.411 -2.121 -3.555 1.00 0.00 H new ATOM 0 HB THR A 460 -13.816 -1.550 -5.130 1.00 0.00 H new ATOM 0 HG1 THR A 460 -13.981 -4.109 -5.850 1.00 0.00 H new ATOM 0 HG21 THR A 460 -12.755 -1.252 -7.408 1.00 0.00 H new ATOM 0 HG22 THR A 460 -11.697 -0.805 -6.049 1.00 0.00 H new ATOM 0 HG23 THR A 460 -11.459 -2.355 -6.891 1.00 0.00 H new ATOM 1219 N GLY A 461 -14.169 -3.490 -2.503 1.00 0.00 N ATOM 1220 CA GLY A 461 -15.283 -4.139 -1.751 1.00 0.00 C ATOM 1221 C GLY A 461 -15.283 -3.535 -0.336 1.00 0.00 C ATOM 1222 O GLY A 461 -15.086 -4.251 0.645 1.00 0.00 O ATOM 0 H GLY A 461 -13.841 -2.640 -2.045 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -16.238 -3.961 -2.246 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -15.142 -5.219 -1.709 1.00 0.00 H new ATOM 1226 N ILE A 462 -15.518 -2.213 -0.256 1.00 0.00 N ATOM 1227 CA ILE A 462 -15.328 -1.426 0.978 1.00 0.00 C ATOM 1228 C ILE A 462 -16.541 -1.446 1.974 1.00 0.00 C ATOM 1229 O ILE A 462 -17.687 -1.406 1.511 1.00 0.00 O ATOM 1230 CB ILE A 462 -15.048 0.055 0.526 1.00 0.00 C ATOM 1231 CG1 ILE A 462 -14.053 0.342 -0.641 1.00 0.00 C ATOM 1232 CG2 ILE A 462 -14.623 0.954 1.710 1.00 0.00 C ATOM 1233 CD1 ILE A 462 -12.566 0.001 -0.461 1.00 0.00 C ATOM 0 H ILE A 462 -15.846 -1.658 -1.047 1.00 0.00 H new ATOM 0 HA ILE A 462 -14.505 -1.875 1.534 1.00 0.00 H new ATOM 0 HB ILE A 462 -16.031 0.290 0.118 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -14.410 -0.200 -1.517 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -14.120 1.405 -0.875 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -14.440 1.967 1.351 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -15.417 0.972 2.457 1.00 0.00 H new ATOM 0 HG23 ILE A 462 -13.712 0.558 2.159 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -12.020 0.265 -1.367 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -12.163 0.563 0.382 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -12.458 -1.067 -0.270 1.00 0.00 H new ATOM 1245 N PRO A 463 -16.345 -1.395 3.328 1.00 0.00 N ATOM 1246 CA PRO A 463 -17.462 -1.228 4.293 1.00 0.00 C ATOM 1247 C PRO A 463 -18.119 0.207 4.181 1.00 0.00 C ATOM 1248 O PRO A 463 -17.428 1.177 4.511 1.00 0.00 O ATOM 1249 CB PRO A 463 -16.755 -1.484 5.639 1.00 0.00 C ATOM 1250 CG PRO A 463 -15.275 -1.181 5.406 1.00 0.00 C ATOM 1251 CD PRO A 463 -15.050 -1.664 3.986 1.00 0.00 C ATOM 0 HA PRO A 463 -18.308 -1.896 4.131 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -17.165 -0.846 6.422 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -16.895 -2.515 5.963 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -15.059 -0.118 5.510 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -14.638 -1.707 6.117 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -14.234 -1.127 3.503 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -14.796 -2.724 3.957 1.00 0.00 H new ATOM 1259 N PRO A 464 -19.399 0.426 3.752 1.00 0.00 N ATOM 1260 CA PRO A 464 -19.928 1.794 3.496 1.00 0.00 C ATOM 1261 C PRO A 464 -20.396 2.626 4.733 1.00 0.00 C ATOM 1262 O PRO A 464 -21.520 2.506 5.229 1.00 0.00 O ATOM 1263 CB PRO A 464 -21.064 1.493 2.505 1.00 0.00 C ATOM 1264 CG PRO A 464 -21.606 0.156 2.990 1.00 0.00 C ATOM 1265 CD PRO A 464 -20.346 -0.637 3.362 1.00 0.00 C ATOM 0 HA PRO A 464 -19.146 2.460 3.131 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -21.830 2.268 2.524 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -20.698 1.431 1.480 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -22.268 0.280 3.847 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -22.181 -0.348 2.213 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -20.532 -1.334 4.179 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -19.974 -1.223 2.522 1.00 0.00 H new ATOM 1273 N ALA A 465 -19.506 3.515 5.178 1.00 0.00 N ATOM 1274 CA ALA A 465 -19.798 4.525 6.227 1.00 0.00 C ATOM 1275 C ALA A 465 -19.676 5.993 5.645 1.00 0.00 C ATOM 1276 O ALA A 465 -19.327 6.152 4.468 1.00 0.00 O ATOM 1277 CB ALA A 465 -18.862 4.161 7.390 1.00 0.00 C ATOM 0 H ALA A 465 -18.550 3.564 4.825 1.00 0.00 H new ATOM 0 HA ALA A 465 -20.824 4.513 6.595 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -19.013 4.861 8.212 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -19.081 3.149 7.730 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -17.826 4.214 7.054 1.00 0.00 H new ATOM 1283 N PRO A 466 -19.937 7.125 6.364 1.00 0.00 N ATOM 1284 CA PRO A 466 -19.959 8.462 5.703 1.00 0.00 C ATOM 1285 C PRO A 466 -18.649 9.340 5.762 1.00 0.00 C ATOM 1286 O PRO A 466 -18.413 10.028 6.757 1.00 0.00 O ATOM 1287 CB PRO A 466 -21.159 9.096 6.439 1.00 0.00 C ATOM 1288 CG PRO A 466 -21.090 8.549 7.867 1.00 0.00 C ATOM 1289 CD PRO A 466 -20.589 7.115 7.692 1.00 0.00 C ATOM 0 HA PRO A 466 -20.036 8.382 4.619 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -21.095 10.184 6.431 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -22.101 8.828 5.960 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -20.412 9.136 8.486 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -22.066 8.574 8.351 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -19.888 6.838 8.479 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -21.409 6.398 7.729 1.00 0.00 H new ATOM 1297 N ARG A 467 -17.815 9.337 4.690 1.00 0.00 N ATOM 1298 CA ARG A 467 -16.630 10.260 4.508 1.00 0.00 C ATOM 1299 C ARG A 467 -15.482 10.141 5.581 1.00 0.00 C ATOM 1300 O ARG A 467 -15.664 10.523 6.740 1.00 0.00 O ATOM 1301 CB ARG A 467 -17.174 11.727 4.375 1.00 0.00 C ATOM 1302 CG ARG A 467 -16.443 12.707 3.423 1.00 0.00 C ATOM 1303 CD ARG A 467 -17.165 12.779 2.063 1.00 0.00 C ATOM 1304 NE ARG A 467 -16.443 13.585 1.051 1.00 0.00 N ATOM 1305 CZ ARG A 467 -16.913 13.874 -0.162 1.00 0.00 C ATOM 1306 NH1 ARG A 467 -18.128 13.584 -0.575 1.00 0.00 N ATOM 1307 NH2 ARG A 467 -16.118 14.482 -0.994 1.00 0.00 N ATOM 0 H ARG A 467 -17.936 8.691 3.910 1.00 0.00 H new ATOM 0 HA ARG A 467 -16.120 9.944 3.598 1.00 0.00 H new ATOM 0 HB2 ARG A 467 -18.213 11.666 4.053 1.00 0.00 H new ATOM 0 HB3 ARG A 467 -17.174 12.171 5.370 1.00 0.00 H new ATOM 0 HG2 ARG A 467 -16.403 13.699 3.873 1.00 0.00 H new ATOM 0 HG3 ARG A 467 -15.413 12.382 3.278 1.00 0.00 H new ATOM 0 HD2 ARG A 467 -17.302 11.768 1.680 1.00 0.00 H new ATOM 0 HD3 ARG A 467 -18.159 13.202 2.210 1.00 0.00 H new ATOM 0 HE ARG A 467 -15.521 13.944 1.300 1.00 0.00 H new ATOM 0 HH11 ARG A 467 -18.778 13.107 0.049 1.00 0.00 H new ATOM 0 HH12 ARG A 467 -18.419 13.836 -1.519 1.00 0.00 H new ATOM 0 HH21 ARG A 467 -15.168 14.722 -0.709 1.00 0.00 H new ATOM 0 HH22 ARG A 467 -16.445 14.719 -1.931 1.00 0.00 H new ATOM 1321 N GLY A 468 -14.288 9.610 5.237 1.00 0.00 N ATOM 1322 CA GLY A 468 -13.210 9.306 6.249 1.00 0.00 C ATOM 1323 C GLY A 468 -13.460 8.121 7.239 1.00 0.00 C ATOM 1324 O GLY A 468 -12.513 7.668 7.888 1.00 0.00 O ATOM 0 H GLY A 468 -14.032 9.378 4.277 1.00 0.00 H new ATOM 0 HA2 GLY A 468 -12.287 9.101 5.706 1.00 0.00 H new ATOM 0 HA3 GLY A 468 -13.039 10.206 6.839 1.00 0.00 H new ATOM 1328 N VAL A 469 -14.694 7.601 7.309 1.00 0.00 N ATOM 1329 CA VAL A 469 -15.086 6.397 8.090 1.00 0.00 C ATOM 1330 C VAL A 469 -14.956 5.059 7.248 1.00 0.00 C ATOM 1331 O VAL A 469 -14.473 4.111 7.879 1.00 0.00 O ATOM 1332 CB VAL A 469 -16.513 6.578 8.730 1.00 0.00 C ATOM 1333 CG1 VAL A 469 -16.788 5.509 9.816 1.00 0.00 C ATOM 1334 CG2 VAL A 469 -16.803 7.945 9.402 1.00 0.00 C ATOM 0 H VAL A 469 -15.481 8.015 6.809 1.00 0.00 H new ATOM 0 HA VAL A 469 -14.377 6.295 8.911 1.00 0.00 H new ATOM 0 HB VAL A 469 -17.161 6.487 7.859 1.00 0.00 H new ATOM 0 HG11 VAL A 469 -17.782 5.664 10.236 1.00 0.00 H new ATOM 0 HG12 VAL A 469 -16.734 4.516 9.371 1.00 0.00 H new ATOM 0 HG13 VAL A 469 -16.043 5.593 10.607 1.00 0.00 H new ATOM 0 HG21 VAL A 469 -17.816 7.945 9.804 1.00 0.00 H new ATOM 0 HG22 VAL A 469 -16.092 8.111 10.211 1.00 0.00 H new ATOM 0 HG23 VAL A 469 -16.705 8.741 8.664 1.00 0.00 H new ATOM 1344 N PRO A 470 -15.339 4.850 5.931 1.00 0.00 N ATOM 1345 CA PRO A 470 -15.024 3.593 5.174 1.00 0.00 C ATOM 1346 C PRO A 470 -13.482 3.392 5.095 1.00 0.00 C ATOM 1347 O PRO A 470 -12.757 4.364 4.863 1.00 0.00 O ATOM 1348 CB PRO A 470 -15.642 3.810 3.776 1.00 0.00 C ATOM 1349 CG PRO A 470 -16.413 5.121 3.843 1.00 0.00 C ATOM 1350 CD PRO A 470 -15.835 5.898 5.025 1.00 0.00 C ATOM 0 HA PRO A 470 -15.425 2.698 5.650 1.00 0.00 H new ATOM 0 HB2 PRO A 470 -14.866 3.855 3.012 1.00 0.00 H new ATOM 0 HB3 PRO A 470 -16.303 2.984 3.512 1.00 0.00 H new ATOM 0 HG2 PRO A 470 -16.303 5.684 2.916 1.00 0.00 H new ATOM 0 HG3 PRO A 470 -17.479 4.939 3.981 1.00 0.00 H new ATOM 0 HD2 PRO A 470 -15.033 6.566 4.710 1.00 0.00 H new ATOM 0 HD3 PRO A 470 -16.594 6.515 5.506 1.00 0.00 H new ATOM 1358 N GLN A 471 -12.952 2.176 5.301 1.00 0.00 N ATOM 1359 CA GLN A 471 -11.472 2.018 5.444 1.00 0.00 C ATOM 1360 C GLN A 471 -10.860 0.640 5.062 1.00 0.00 C ATOM 1361 O GLN A 471 -11.522 -0.395 4.941 1.00 0.00 O ATOM 1362 CB GLN A 471 -11.097 2.518 6.876 1.00 0.00 C ATOM 1363 CG GLN A 471 -11.881 1.923 8.064 1.00 0.00 C ATOM 1364 CD GLN A 471 -11.508 2.507 9.425 1.00 0.00 C ATOM 1365 OE1 GLN A 471 -10.563 2.090 10.087 1.00 0.00 O ATOM 1366 NE2 GLN A 471 -12.244 3.491 9.889 1.00 0.00 N ATOM 0 H GLN A 471 -13.489 1.312 5.372 1.00 0.00 H new ATOM 0 HA GLN A 471 -10.997 2.631 4.678 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -10.038 2.316 7.037 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -11.222 3.601 6.898 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -12.946 2.080 7.895 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -11.717 0.846 8.088 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -13.031 3.841 9.342 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -12.029 3.905 10.796 1.00 0.00 H new ATOM 1375 N ILE A 472 -9.535 0.718 4.854 1.00 0.00 N ATOM 1376 CA ILE A 472 -8.696 -0.355 4.269 1.00 0.00 C ATOM 1377 C ILE A 472 -7.302 -0.481 4.941 1.00 0.00 C ATOM 1378 O ILE A 472 -6.596 0.504 5.160 1.00 0.00 O ATOM 1379 CB ILE A 472 -8.479 -0.081 2.724 1.00 0.00 C ATOM 1380 CG1 ILE A 472 -8.358 1.419 2.248 1.00 0.00 C ATOM 1381 CG2 ILE A 472 -9.575 -0.837 1.973 1.00 0.00 C ATOM 1382 CD1 ILE A 472 -9.636 2.158 1.824 1.00 0.00 C ATOM 0 H ILE A 472 -8.997 1.551 5.093 1.00 0.00 H new ATOM 0 HA ILE A 472 -9.233 -1.289 4.438 1.00 0.00 H new ATOM 0 HB ILE A 472 -7.479 -0.445 2.489 1.00 0.00 H new ATOM 0 HG12 ILE A 472 -7.899 1.988 3.057 1.00 0.00 H new ATOM 0 HG13 ILE A 472 -7.665 1.445 1.407 1.00 0.00 H new ATOM 0 HG21 ILE A 472 -9.461 -0.674 0.901 1.00 0.00 H new ATOM 0 HG22 ILE A 472 -9.495 -1.903 2.188 1.00 0.00 H new ATOM 0 HG23 ILE A 472 -10.552 -0.475 2.293 1.00 0.00 H new ATOM 0 HD11 ILE A 472 -9.386 3.176 1.525 1.00 0.00 H new ATOM 0 HD12 ILE A 472 -10.097 1.636 0.985 1.00 0.00 H new ATOM 0 HD13 ILE A 472 -10.334 2.187 2.661 1.00 0.00 H new ATOM 1394 N GLU A 473 -6.852 -1.722 5.154 1.00 0.00 N ATOM 1395 CA GLU A 473 -5.513 -2.030 5.675 1.00 0.00 C ATOM 1396 C GLU A 473 -4.549 -2.392 4.527 1.00 0.00 C ATOM 1397 O GLU A 473 -4.608 -3.507 3.998 1.00 0.00 O ATOM 1398 CB GLU A 473 -5.707 -3.141 6.740 1.00 0.00 C ATOM 1399 CG GLU A 473 -4.717 -3.020 7.916 1.00 0.00 C ATOM 1400 CD GLU A 473 -5.349 -3.042 9.294 1.00 0.00 C ATOM 1401 OE1 GLU A 473 -6.122 -2.115 9.619 1.00 0.00 O ATOM 1402 OE2 GLU A 473 -5.076 -3.970 10.081 1.00 0.00 O ATOM 0 H GLU A 473 -7.414 -2.553 4.967 1.00 0.00 H new ATOM 0 HA GLU A 473 -5.038 -1.173 6.152 1.00 0.00 H new ATOM 0 HB2 GLU A 473 -6.726 -3.097 7.123 1.00 0.00 H new ATOM 0 HB3 GLU A 473 -5.586 -4.116 6.268 1.00 0.00 H new ATOM 0 HG2 GLU A 473 -3.997 -3.836 7.850 1.00 0.00 H new ATOM 0 HG3 GLU A 473 -4.157 -2.092 7.805 1.00 0.00 H new ATOM 1409 N VAL A 474 -3.654 -1.455 4.139 1.00 0.00 N ATOM 1410 CA VAL A 474 -2.607 -1.747 3.113 1.00 0.00 C ATOM 1411 C VAL A 474 -1.490 -2.539 3.871 1.00 0.00 C ATOM 1412 O VAL A 474 -0.654 -2.002 4.607 1.00 0.00 O ATOM 1413 CB VAL A 474 -2.073 -0.498 2.314 1.00 0.00 C ATOM 1414 CG1 VAL A 474 -1.323 -1.063 1.092 1.00 0.00 C ATOM 1415 CG2 VAL A 474 -3.188 0.424 1.756 1.00 0.00 C ATOM 0 H VAL A 474 -3.628 -0.505 4.508 1.00 0.00 H new ATOM 0 HA VAL A 474 -3.037 -2.335 2.302 1.00 0.00 H new ATOM 0 HB VAL A 474 -1.469 0.099 2.997 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -0.927 -0.241 0.496 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -0.501 -1.695 1.430 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -2.009 -1.654 0.485 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -2.736 1.259 1.220 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -3.822 -0.143 1.075 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -3.791 0.806 2.580 1.00 0.00 H new ATOM 1425 N THR A 475 -1.613 -3.869 3.742 1.00 0.00 N ATOM 1426 CA THR A 475 -0.799 -4.849 4.480 1.00 0.00 C ATOM 1427 C THR A 475 0.399 -5.316 3.609 1.00 0.00 C ATOM 1428 O THR A 475 0.243 -5.902 2.538 1.00 0.00 O ATOM 1429 CB THR A 475 -1.701 -6.026 4.944 1.00 0.00 C ATOM 1430 OG1 THR A 475 -2.794 -5.532 5.716 1.00 0.00 O ATOM 1431 CG2 THR A 475 -0.941 -7.048 5.806 1.00 0.00 C ATOM 0 H THR A 475 -2.290 -4.301 3.113 1.00 0.00 H new ATOM 0 HA THR A 475 -0.375 -4.390 5.373 1.00 0.00 H new ATOM 0 HB THR A 475 -2.049 -6.522 4.038 1.00 0.00 H new ATOM 0 HG1 THR A 475 -3.398 -5.021 5.138 1.00 0.00 H new ATOM 0 HG21 THR A 475 -1.618 -7.849 6.103 1.00 0.00 H new ATOM 0 HG22 THR A 475 -0.115 -7.466 5.231 1.00 0.00 H new ATOM 0 HG23 THR A 475 -0.551 -6.554 6.696 1.00 0.00 H new ATOM 1439 N PHE A 476 1.610 -5.084 4.100 1.00 0.00 N ATOM 1440 CA PHE A 476 2.858 -5.440 3.382 1.00 0.00 C ATOM 1441 C PHE A 476 3.462 -6.690 4.044 1.00 0.00 C ATOM 1442 O PHE A 476 4.114 -6.568 5.083 1.00 0.00 O ATOM 1443 CB PHE A 476 3.827 -4.245 3.518 1.00 0.00 C ATOM 1444 CG PHE A 476 3.700 -3.136 2.466 1.00 0.00 C ATOM 1445 CD1 PHE A 476 2.525 -2.386 2.302 1.00 0.00 C ATOM 1446 CD2 PHE A 476 4.861 -2.739 1.797 1.00 0.00 C ATOM 1447 CE1 PHE A 476 2.536 -1.236 1.520 1.00 0.00 C ATOM 1448 CE2 PHE A 476 4.861 -1.606 1.006 1.00 0.00 C ATOM 1449 CZ PHE A 476 3.720 -0.821 0.924 1.00 0.00 C ATOM 0 H PHE A 476 1.770 -4.644 5.006 1.00 0.00 H new ATOM 0 HA PHE A 476 2.670 -5.651 2.329 1.00 0.00 H new ATOM 0 HB2 PHE A 476 3.683 -3.799 4.502 1.00 0.00 H new ATOM 0 HB3 PHE A 476 4.847 -4.628 3.488 1.00 0.00 H new ATOM 0 HD1 PHE A 476 1.611 -2.702 2.784 1.00 0.00 H new ATOM 0 HD2 PHE A 476 5.765 -3.322 1.899 1.00 0.00 H new ATOM 0 HE1 PHE A 476 1.628 -0.668 1.377 1.00 0.00 H new ATOM 0 HE2 PHE A 476 5.747 -1.332 0.453 1.00 0.00 H new ATOM 0 HZ PHE A 476 3.753 0.119 0.393 1.00 0.00 H new ATOM 1459 N ASP A 477 3.261 -7.861 3.435 1.00 0.00 N ATOM 1460 CA ASP A 477 3.875 -9.127 3.900 1.00 0.00 C ATOM 1461 C ASP A 477 5.081 -9.451 2.975 1.00 0.00 C ATOM 1462 O ASP A 477 4.923 -9.942 1.859 1.00 0.00 O ATOM 1463 CB ASP A 477 2.733 -10.171 3.942 1.00 0.00 C ATOM 1464 CG ASP A 477 3.035 -11.497 4.631 1.00 0.00 C ATOM 1465 OD1 ASP A 477 3.986 -11.584 5.436 1.00 0.00 O ATOM 1466 OD2 ASP A 477 2.215 -12.429 4.473 1.00 0.00 O ATOM 0 H ASP A 477 2.673 -7.968 2.609 1.00 0.00 H new ATOM 0 HA ASP A 477 4.302 -9.094 4.902 1.00 0.00 H new ATOM 0 HB2 ASP A 477 1.877 -9.717 4.441 1.00 0.00 H new ATOM 0 HB3 ASP A 477 2.429 -10.383 2.917 1.00 0.00 H new ATOM 1471 N ILE A 478 6.303 -9.113 3.406 1.00 0.00 N ATOM 1472 CA ILE A 478 7.521 -9.271 2.540 1.00 0.00 C ATOM 1473 C ILE A 478 8.066 -10.721 2.719 1.00 0.00 C ATOM 1474 O ILE A 478 8.195 -11.203 3.845 1.00 0.00 O ATOM 1475 CB ILE A 478 8.609 -8.155 2.795 1.00 0.00 C ATOM 1476 CG1 ILE A 478 7.944 -6.740 2.756 1.00 0.00 C ATOM 1477 CG2 ILE A 478 9.803 -8.275 1.789 1.00 0.00 C ATOM 1478 CD1 ILE A 478 8.786 -5.489 2.506 1.00 0.00 C ATOM 0 H ILE A 478 6.493 -8.732 4.333 1.00 0.00 H new ATOM 0 HA ILE A 478 7.242 -9.126 1.496 1.00 0.00 H new ATOM 0 HB ILE A 478 9.031 -8.301 3.789 1.00 0.00 H new ATOM 0 HG12 ILE A 478 7.175 -6.768 1.984 1.00 0.00 H new ATOM 0 HG13 ILE A 478 7.435 -6.599 3.709 1.00 0.00 H new ATOM 0 HG21 ILE A 478 10.532 -7.491 1.994 1.00 0.00 H new ATOM 0 HG22 ILE A 478 10.277 -9.250 1.902 1.00 0.00 H new ATOM 0 HG23 ILE A 478 9.432 -8.168 0.770 1.00 0.00 H new ATOM 0 HD11 ILE A 478 8.143 -4.609 2.516 1.00 0.00 H new ATOM 0 HD12 ILE A 478 9.540 -5.396 3.287 1.00 0.00 H new ATOM 0 HD13 ILE A 478 9.276 -5.568 1.536 1.00 0.00 H new ATOM 1490 N ASP A 479 8.412 -11.386 1.609 1.00 0.00 N ATOM 1491 CA ASP A 479 9.055 -12.726 1.614 1.00 0.00 C ATOM 1492 C ASP A 479 10.617 -12.549 1.673 1.00 0.00 C ATOM 1493 O ASP A 479 11.191 -11.589 1.144 1.00 0.00 O ATOM 1494 CB ASP A 479 8.584 -13.512 0.357 1.00 0.00 C ATOM 1495 CG ASP A 479 7.137 -14.023 0.378 1.00 0.00 C ATOM 1496 OD1 ASP A 479 6.842 -14.922 1.192 1.00 0.00 O ATOM 1497 OD2 ASP A 479 6.303 -13.561 -0.436 1.00 0.00 O ATOM 0 H ASP A 479 8.257 -11.015 0.672 1.00 0.00 H new ATOM 0 HA ASP A 479 8.763 -13.303 2.492 1.00 0.00 H new ATOM 0 HB2 ASP A 479 8.707 -12.869 -0.515 1.00 0.00 H new ATOM 0 HB3 ASP A 479 9.247 -14.366 0.219 1.00 0.00 H new ATOM 1502 N ALA A 480 11.304 -13.511 2.317 1.00 0.00 N ATOM 1503 CA ALA A 480 12.768 -13.447 2.621 1.00 0.00 C ATOM 1504 C ALA A 480 13.827 -13.056 1.532 1.00 0.00 C ATOM 1505 O ALA A 480 14.887 -12.552 1.910 1.00 0.00 O ATOM 1506 CB ALA A 480 13.104 -14.798 3.270 1.00 0.00 C ATOM 0 H ALA A 480 10.864 -14.369 2.650 1.00 0.00 H new ATOM 0 HA ALA A 480 12.879 -12.561 3.246 1.00 0.00 H new ATOM 0 HB1 ALA A 480 14.164 -14.827 3.522 1.00 0.00 H new ATOM 0 HB2 ALA A 480 12.512 -14.923 4.177 1.00 0.00 H new ATOM 0 HB3 ALA A 480 12.875 -15.604 2.573 1.00 0.00 H new ATOM 1512 N ASN A 481 13.591 -13.260 0.224 1.00 0.00 N ATOM 1513 CA ASN A 481 14.513 -12.741 -0.848 1.00 0.00 C ATOM 1514 C ASN A 481 14.058 -11.328 -1.394 1.00 0.00 C ATOM 1515 O ASN A 481 14.155 -11.048 -2.593 1.00 0.00 O ATOM 1516 CB ASN A 481 14.606 -13.821 -1.965 1.00 0.00 C ATOM 1517 CG ASN A 481 15.378 -15.094 -1.597 1.00 0.00 C ATOM 1518 OD1 ASN A 481 16.601 -15.116 -1.543 1.00 0.00 O ATOM 1519 ND2 ASN A 481 14.706 -16.191 -1.344 1.00 0.00 N ATOM 0 H ASN A 481 12.784 -13.772 -0.132 1.00 0.00 H new ATOM 0 HA ASN A 481 15.506 -12.569 -0.433 1.00 0.00 H new ATOM 0 HB2 ASN A 481 13.594 -14.103 -2.257 1.00 0.00 H new ATOM 0 HB3 ASN A 481 15.077 -13.373 -2.840 1.00 0.00 H new ATOM 0 HD21 ASN A 481 15.202 -17.050 -1.106 1.00 0.00 H new ATOM 0 HD22 ASN A 481 13.687 -16.186 -1.386 1.00 0.00 H new ATOM 1526 N GLY A 482 13.595 -10.422 -0.505 1.00 0.00 N ATOM 1527 CA GLY A 482 12.974 -9.110 -0.866 1.00 0.00 C ATOM 1528 C GLY A 482 11.856 -9.108 -1.933 1.00 0.00 C ATOM 1529 O GLY A 482 11.884 -8.313 -2.875 1.00 0.00 O ATOM 0 H GLY A 482 13.639 -10.576 0.502 1.00 0.00 H new ATOM 0 HA2 GLY A 482 12.568 -8.671 0.045 1.00 0.00 H new ATOM 0 HA3 GLY A 482 13.768 -8.448 -1.212 1.00 0.00 H new ATOM 1533 N ILE A 483 10.880 -10.005 -1.751 1.00 0.00 N ATOM 1534 CA ILE A 483 9.771 -10.237 -2.717 1.00 0.00 C ATOM 1535 C ILE A 483 8.507 -9.760 -1.963 1.00 0.00 C ATOM 1536 O ILE A 483 8.119 -10.335 -0.942 1.00 0.00 O ATOM 1537 CB ILE A 483 9.778 -11.726 -3.200 1.00 0.00 C ATOM 1538 CG1 ILE A 483 10.996 -11.952 -4.136 1.00 0.00 C ATOM 1539 CG2 ILE A 483 8.453 -12.147 -3.882 1.00 0.00 C ATOM 1540 CD1 ILE A 483 11.119 -13.340 -4.764 1.00 0.00 C ATOM 0 H ILE A 483 10.827 -10.602 -0.925 1.00 0.00 H new ATOM 0 HA ILE A 483 9.848 -9.685 -3.654 1.00 0.00 H new ATOM 0 HB ILE A 483 9.868 -12.364 -2.321 1.00 0.00 H new ATOM 0 HG12 ILE A 483 10.952 -11.216 -4.939 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.905 -11.751 -3.569 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.520 -13.189 -4.195 1.00 0.00 H new ATOM 0 HG22 ILE A 483 7.629 -12.031 -3.178 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.276 -11.517 -4.754 1.00 0.00 H new ATOM 0 HD11 ILE A 483 12.006 -13.376 -5.396 1.00 0.00 H new ATOM 0 HD12 ILE A 483 11.203 -14.089 -3.977 1.00 0.00 H new ATOM 0 HD13 ILE A 483 10.235 -13.546 -5.368 1.00 0.00 H new ATOM 1552 N LEU A 484 7.872 -8.687 -2.443 1.00 0.00 N ATOM 1553 CA LEU A 484 6.747 -8.076 -1.703 1.00 0.00 C ATOM 1554 C LEU A 484 5.385 -8.767 -1.979 1.00 0.00 C ATOM 1555 O LEU A 484 4.829 -8.631 -3.072 1.00 0.00 O ATOM 1556 CB LEU A 484 6.682 -6.551 -1.978 1.00 0.00 C ATOM 1557 CG LEU A 484 6.558 -5.663 -0.717 1.00 0.00 C ATOM 1558 CD1 LEU A 484 6.577 -4.197 -1.150 1.00 0.00 C ATOM 1559 CD2 LEU A 484 5.374 -5.935 0.228 1.00 0.00 C ATOM 0 H LEU A 484 8.106 -8.226 -3.322 1.00 0.00 H new ATOM 0 HA LEU A 484 6.944 -8.231 -0.642 1.00 0.00 H new ATOM 0 HB2 LEU A 484 7.578 -6.257 -2.524 1.00 0.00 H new ATOM 0 HB3 LEU A 484 5.832 -6.351 -2.630 1.00 0.00 H new ATOM 0 HG LEU A 484 7.418 -5.928 -0.102 1.00 0.00 H new ATOM 0 HD11 LEU A 484 6.490 -3.557 -0.272 1.00 0.00 H new ATOM 0 HD12 LEU A 484 7.513 -3.982 -1.665 1.00 0.00 H new ATOM 0 HD13 LEU A 484 5.741 -4.005 -1.822 1.00 0.00 H new ATOM 0 HD21 LEU A 484 5.412 -5.241 1.067 1.00 0.00 H new ATOM 0 HD22 LEU A 484 4.438 -5.799 -0.313 1.00 0.00 H new ATOM 0 HD23 LEU A 484 5.433 -6.958 0.600 1.00 0.00 H new ATOM 1571 N ASN A 485 4.837 -9.483 -0.984 1.00 0.00 N ATOM 1572 CA ASN A 485 3.465 -10.055 -1.047 1.00 0.00 C ATOM 1573 C ASN A 485 2.560 -8.923 -0.455 1.00 0.00 C ATOM 1574 O ASN A 485 2.228 -8.875 0.735 1.00 0.00 O ATOM 1575 CB ASN A 485 3.494 -11.418 -0.290 1.00 0.00 C ATOM 1576 CG ASN A 485 2.774 -12.585 -0.951 1.00 0.00 C ATOM 1577 OD1 ASN A 485 1.577 -12.553 -1.218 1.00 0.00 O ATOM 1578 ND2 ASN A 485 3.475 -13.665 -1.222 1.00 0.00 N ATOM 0 H ASN A 485 5.324 -9.686 -0.111 1.00 0.00 H new ATOM 0 HA ASN A 485 3.071 -10.309 -2.031 1.00 0.00 H new ATOM 0 HB2 ASN A 485 4.536 -11.702 -0.141 1.00 0.00 H new ATOM 0 HB3 ASN A 485 3.060 -11.267 0.699 1.00 0.00 H new ATOM 0 HD21 ASN A 485 3.023 -14.472 -1.653 1.00 0.00 H new ATOM 0 HD22 ASN A 485 4.470 -13.696 -1.002 1.00 0.00 H new ATOM 1585 N VAL A 486 2.208 -7.964 -1.327 1.00 0.00 N ATOM 1586 CA VAL A 486 1.505 -6.716 -0.938 1.00 0.00 C ATOM 1587 C VAL A 486 -0.003 -6.989 -0.985 1.00 0.00 C ATOM 1588 O VAL A 486 -0.545 -7.277 -2.055 1.00 0.00 O ATOM 1589 CB VAL A 486 1.780 -5.471 -1.861 1.00 0.00 C ATOM 1590 CG1 VAL A 486 1.722 -4.148 -1.066 1.00 0.00 C ATOM 1591 CG2 VAL A 486 3.019 -5.483 -2.760 1.00 0.00 C ATOM 0 H VAL A 486 2.401 -8.026 -2.327 1.00 0.00 H new ATOM 0 HA VAL A 486 1.882 -6.459 0.052 1.00 0.00 H new ATOM 0 HB VAL A 486 0.956 -5.551 -2.570 1.00 0.00 H new ATOM 0 HG11 VAL A 486 1.917 -3.311 -1.737 1.00 0.00 H new ATOM 0 HG12 VAL A 486 0.733 -4.034 -0.621 1.00 0.00 H new ATOM 0 HG13 VAL A 486 2.475 -4.164 -0.278 1.00 0.00 H new ATOM 0 HG21 VAL A 486 3.064 -4.555 -3.331 1.00 0.00 H new ATOM 0 HG22 VAL A 486 3.914 -5.574 -2.145 1.00 0.00 H new ATOM 0 HG23 VAL A 486 2.963 -6.328 -3.446 1.00 0.00 H new ATOM 1601 N SER A 487 -0.658 -6.852 0.158 1.00 0.00 N ATOM 1602 CA SER A 487 -2.108 -7.025 0.272 1.00 0.00 C ATOM 1603 C SER A 487 -2.834 -5.703 0.665 1.00 0.00 C ATOM 1604 O SER A 487 -2.251 -4.732 1.155 1.00 0.00 O ATOM 1605 CB SER A 487 -2.325 -8.152 1.299 1.00 0.00 C ATOM 1606 OG SER A 487 -3.672 -8.616 1.197 1.00 0.00 O ATOM 0 H SER A 487 -0.202 -6.617 1.039 1.00 0.00 H new ATOM 0 HA SER A 487 -2.546 -7.293 -0.689 1.00 0.00 H new ATOM 0 HB2 SER A 487 -1.629 -8.970 1.114 1.00 0.00 H new ATOM 0 HB3 SER A 487 -2.127 -7.787 2.307 1.00 0.00 H new ATOM 0 HG SER A 487 -3.779 -9.429 1.733 1.00 0.00 H new ATOM 1612 N ALA A 488 -4.136 -5.661 0.404 1.00 0.00 N ATOM 1613 CA ALA A 488 -5.024 -4.559 0.840 1.00 0.00 C ATOM 1614 C ALA A 488 -6.299 -5.250 1.368 1.00 0.00 C ATOM 1615 O ALA A 488 -6.957 -5.968 0.619 1.00 0.00 O ATOM 1616 CB ALA A 488 -5.285 -3.572 -0.305 1.00 0.00 C ATOM 0 H ALA A 488 -4.620 -6.390 -0.119 1.00 0.00 H new ATOM 0 HA ALA A 488 -4.580 -3.944 1.623 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -5.940 -2.774 0.045 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -4.340 -3.145 -0.640 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -5.761 -4.095 -1.135 1.00 0.00 H new ATOM 1622 N VAL A 489 -6.635 -5.054 2.642 1.00 0.00 N ATOM 1623 CA VAL A 489 -7.734 -5.744 3.328 1.00 0.00 C ATOM 1624 C VAL A 489 -8.834 -4.722 3.687 1.00 0.00 C ATOM 1625 O VAL A 489 -8.596 -3.760 4.427 1.00 0.00 O ATOM 1626 CB VAL A 489 -7.284 -6.459 4.649 1.00 0.00 C ATOM 1627 CG1 VAL A 489 -8.292 -7.517 5.150 1.00 0.00 C ATOM 1628 CG2 VAL A 489 -5.880 -7.080 4.716 1.00 0.00 C ATOM 0 H VAL A 489 -6.140 -4.395 3.243 1.00 0.00 H new ATOM 0 HA VAL A 489 -8.099 -6.508 2.641 1.00 0.00 H new ATOM 0 HB VAL A 489 -7.248 -5.587 5.302 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -7.917 -7.971 6.067 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -9.252 -7.040 5.348 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -8.419 -8.287 4.389 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -5.729 -7.533 5.696 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -5.783 -7.844 3.944 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -5.131 -6.304 4.555 1.00 0.00 H new ATOM 1638 N ASP A 490 -10.068 -4.986 3.256 1.00 0.00 N ATOM 1639 CA ASP A 490 -11.248 -4.243 3.764 1.00 0.00 C ATOM 1640 C ASP A 490 -11.558 -5.060 5.071 1.00 0.00 C ATOM 1641 O ASP A 490 -12.323 -6.023 5.087 1.00 0.00 O ATOM 1642 CB ASP A 490 -12.375 -4.257 2.719 1.00 0.00 C ATOM 1643 CG ASP A 490 -12.116 -3.542 1.417 1.00 0.00 C ATOM 1644 OD1 ASP A 490 -12.067 -2.304 1.459 1.00 0.00 O ATOM 1645 OD2 ASP A 490 -12.002 -4.187 0.353 1.00 0.00 O ATOM 0 H ASP A 490 -10.288 -5.701 2.562 1.00 0.00 H new ATOM 0 HA ASP A 490 -11.108 -3.180 3.961 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -12.613 -5.296 2.492 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -13.263 -3.819 3.174 1.00 0.00 H new ATOM 1650 N LYS A 491 -10.848 -4.723 6.158 1.00 0.00 N ATOM 1651 CA LYS A 491 -10.827 -5.518 7.415 1.00 0.00 C ATOM 1652 C LYS A 491 -12.171 -5.676 8.180 1.00 0.00 C ATOM 1653 O LYS A 491 -12.381 -6.735 8.778 1.00 0.00 O ATOM 1654 CB LYS A 491 -9.666 -4.914 8.203 1.00 0.00 C ATOM 1655 CG LYS A 491 -9.399 -5.556 9.580 1.00 0.00 C ATOM 1656 CD LYS A 491 -8.724 -4.521 10.480 1.00 0.00 C ATOM 1657 CE LYS A 491 -7.832 -5.138 11.571 1.00 0.00 C ATOM 1658 NZ LYS A 491 -6.842 -4.118 12.005 1.00 0.00 N ATOM 0 H LYS A 491 -10.265 -3.887 6.199 1.00 0.00 H new ATOM 0 HA LYS A 491 -10.675 -6.577 7.207 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -8.760 -4.993 7.602 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -9.861 -3.851 8.348 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -10.334 -5.894 10.027 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -8.763 -6.434 9.471 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -8.120 -3.855 9.863 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -9.491 -3.909 10.954 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -8.438 -5.462 12.417 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -7.322 -6.022 11.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -6.619 -4.257 13.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -5.973 -4.215 11.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -7.240 -3.167 11.867 1.00 0.00 H new ATOM 1672 N SER A 492 -13.077 -4.687 8.161 1.00 0.00 N ATOM 1673 CA SER A 492 -14.451 -4.867 8.723 1.00 0.00 C ATOM 1674 C SER A 492 -15.248 -6.029 7.992 1.00 0.00 C ATOM 1675 O SER A 492 -15.909 -6.826 8.657 1.00 0.00 O ATOM 1676 CB SER A 492 -15.160 -3.503 8.719 1.00 0.00 C ATOM 1677 OG SER A 492 -16.429 -3.581 9.367 1.00 0.00 O ATOM 0 H SER A 492 -12.900 -3.761 7.771 1.00 0.00 H new ATOM 0 HA SER A 492 -14.396 -5.207 9.757 1.00 0.00 H new ATOM 0 HB2 SER A 492 -14.536 -2.764 9.222 1.00 0.00 H new ATOM 0 HB3 SER A 492 -15.293 -3.162 7.692 1.00 0.00 H new ATOM 0 HG SER A 492 -16.859 -2.700 9.352 1.00 0.00 H new ATOM 1683 N THR A 493 -15.180 -6.115 6.642 1.00 0.00 N ATOM 1684 CA THR A 493 -15.656 -7.306 5.848 1.00 0.00 C ATOM 1685 C THR A 493 -14.625 -8.515 5.845 1.00 0.00 C ATOM 1686 O THR A 493 -14.954 -9.561 5.276 1.00 0.00 O ATOM 1687 CB THR A 493 -16.025 -6.888 4.383 1.00 0.00 C ATOM 1688 OG1 THR A 493 -16.395 -8.042 3.630 1.00 0.00 O ATOM 1689 CG2 THR A 493 -14.960 -6.150 3.594 1.00 0.00 C ATOM 0 H THR A 493 -14.797 -5.370 6.060 1.00 0.00 H new ATOM 0 HA THR A 493 -16.552 -7.669 6.352 1.00 0.00 H new ATOM 0 HB THR A 493 -16.841 -6.179 4.519 1.00 0.00 H new ATOM 0 HG1 THR A 493 -16.088 -8.848 4.095 1.00 0.00 H new ATOM 0 HG21 THR A 493 -15.340 -5.918 2.599 1.00 0.00 H new ATOM 0 HG22 THR A 493 -14.702 -5.224 4.109 1.00 0.00 H new ATOM 0 HG23 THR A 493 -14.072 -6.776 3.507 1.00 0.00 H new ATOM 1697 N GLY A 494 -13.410 -8.368 6.419 1.00 0.00 N ATOM 1698 CA GLY A 494 -12.283 -9.348 6.373 1.00 0.00 C ATOM 1699 C GLY A 494 -11.945 -9.875 4.964 1.00 0.00 C ATOM 1700 O GLY A 494 -12.010 -11.080 4.717 1.00 0.00 O ATOM 0 H GLY A 494 -13.170 -7.531 6.951 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -11.394 -8.878 6.794 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -12.529 -10.195 7.013 1.00 0.00 H new ATOM 1704 N LYS A 495 -11.578 -8.953 4.059 1.00 0.00 N ATOM 1705 CA LYS A 495 -11.449 -9.281 2.614 1.00 0.00 C ATOM 1706 C LYS A 495 -10.244 -8.625 1.929 1.00 0.00 C ATOM 1707 O LYS A 495 -10.116 -7.402 1.938 1.00 0.00 O ATOM 1708 CB LYS A 495 -12.844 -8.970 1.996 1.00 0.00 C ATOM 1709 CG LYS A 495 -13.070 -7.711 1.138 1.00 0.00 C ATOM 1710 CD LYS A 495 -13.055 -8.016 -0.344 1.00 0.00 C ATOM 1711 CE LYS A 495 -12.719 -6.728 -1.090 1.00 0.00 C ATOM 1712 NZ LYS A 495 -12.800 -6.982 -2.550 1.00 0.00 N ATOM 0 H LYS A 495 -11.366 -7.983 4.290 1.00 0.00 H new ATOM 0 HA LYS A 495 -11.205 -10.331 2.456 1.00 0.00 H new ATOM 0 HB2 LYS A 495 -13.120 -9.828 1.383 1.00 0.00 H new ATOM 0 HB3 LYS A 495 -13.556 -8.926 2.821 1.00 0.00 H new ATOM 0 HG2 LYS A 495 -14.026 -7.259 1.404 1.00 0.00 H new ATOM 0 HG3 LYS A 495 -12.297 -6.977 1.363 1.00 0.00 H new ATOM 0 HD2 LYS A 495 -12.318 -8.788 -0.566 1.00 0.00 H new ATOM 0 HD3 LYS A 495 -14.024 -8.399 -0.664 1.00 0.00 H new ATOM 0 HE2 LYS A 495 -13.412 -5.936 -0.806 1.00 0.00 H new ATOM 0 HE3 LYS A 495 -11.719 -6.387 -0.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 -11.853 -6.893 -2.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 -13.163 -7.942 -2.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 -13.440 -6.289 -2.988 1.00 0.00 H new ATOM 1726 N GLU A 496 -9.387 -9.432 1.292 1.00 0.00 N ATOM 1727 CA GLU A 496 -8.134 -8.924 0.705 1.00 0.00 C ATOM 1728 C GLU A 496 -7.882 -9.332 -0.765 1.00 0.00 C ATOM 1729 O GLU A 496 -8.393 -10.321 -1.301 1.00 0.00 O ATOM 1730 CB GLU A 496 -6.954 -9.301 1.637 1.00 0.00 C ATOM 1731 CG GLU A 496 -6.496 -10.778 1.663 1.00 0.00 C ATOM 1732 CD GLU A 496 -5.309 -11.088 2.573 1.00 0.00 C ATOM 1733 OE1 GLU A 496 -4.424 -10.224 2.775 1.00 0.00 O ATOM 1734 OE2 GLU A 496 -5.156 -12.265 2.964 1.00 0.00 O ATOM 0 H GLU A 496 -9.534 -10.434 1.168 1.00 0.00 H new ATOM 0 HA GLU A 496 -8.228 -7.840 0.643 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -6.097 -8.690 1.355 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -7.227 -9.018 2.653 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -7.339 -11.395 1.974 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -6.239 -11.077 0.647 1.00 0.00 H new ATOM 1741 N ASN A 497 -7.036 -8.507 -1.387 1.00 0.00 N ATOM 1742 CA ASN A 497 -6.482 -8.766 -2.733 1.00 0.00 C ATOM 1743 C ASN A 497 -4.956 -8.525 -2.619 1.00 0.00 C ATOM 1744 O ASN A 497 -4.519 -7.561 -1.982 1.00 0.00 O ATOM 1745 CB ASN A 497 -7.159 -7.914 -3.841 1.00 0.00 C ATOM 1746 CG ASN A 497 -6.779 -8.275 -5.284 1.00 0.00 C ATOM 1747 OD1 ASN A 497 -6.435 -9.407 -5.608 1.00 0.00 O ATOM 1748 ND2 ASN A 497 -6.836 -7.342 -6.206 1.00 0.00 N ATOM 0 H ASN A 497 -6.710 -7.633 -0.975 1.00 0.00 H new ATOM 0 HA ASN A 497 -6.685 -9.790 -3.048 1.00 0.00 H new ATOM 0 HB2 ASN A 497 -8.240 -8.007 -3.735 1.00 0.00 H new ATOM 0 HB3 ASN A 497 -6.911 -6.866 -3.671 1.00 0.00 H new ATOM 0 HD21 ASN A 497 -6.596 -7.564 -7.172 1.00 0.00 H new ATOM 0 HD22 ASN A 497 -7.120 -6.395 -5.956 1.00 0.00 H new ATOM 1755 N LYS A 498 -4.146 -9.420 -3.204 1.00 0.00 N ATOM 1756 CA LYS A 498 -2.673 -9.366 -3.038 1.00 0.00 C ATOM 1757 C LYS A 498 -1.865 -9.680 -4.333 1.00 0.00 C ATOM 1758 O LYS A 498 -2.235 -10.508 -5.171 1.00 0.00 O ATOM 1759 CB LYS A 498 -2.245 -10.266 -1.855 1.00 0.00 C ATOM 1760 CG LYS A 498 -2.547 -11.779 -1.956 1.00 0.00 C ATOM 1761 CD LYS A 498 -2.130 -12.527 -0.671 1.00 0.00 C ATOM 1762 CE LYS A 498 -3.189 -12.333 0.429 1.00 0.00 C ATOM 1763 NZ LYS A 498 -2.852 -12.983 1.717 1.00 0.00 N ATOM 0 H LYS A 498 -4.475 -10.186 -3.792 1.00 0.00 H new ATOM 0 HA LYS A 498 -2.423 -8.329 -2.813 1.00 0.00 H new ATOM 0 HB2 LYS A 498 -1.171 -10.147 -1.715 1.00 0.00 H new ATOM 0 HB3 LYS A 498 -2.728 -9.887 -0.954 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -3.612 -11.927 -2.135 1.00 0.00 H new ATOM 0 HG3 LYS A 498 -2.018 -12.200 -2.811 1.00 0.00 H new ATOM 0 HD2 LYS A 498 -2.008 -13.589 -0.884 1.00 0.00 H new ATOM 0 HD3 LYS A 498 -1.165 -12.158 -0.325 1.00 0.00 H new ATOM 0 HE2 LYS A 498 -3.329 -11.265 0.599 1.00 0.00 H new ATOM 0 HE3 LYS A 498 -4.142 -12.727 0.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 -3.702 -13.030 2.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 -2.501 -13.946 1.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 -2.117 -12.431 2.203 1.00 0.00 H new ATOM 1777 N ILE A 499 -0.711 -9.018 -4.422 1.00 0.00 N ATOM 1778 CA ILE A 499 0.284 -9.171 -5.511 1.00 0.00 C ATOM 1779 C ILE A 499 1.645 -9.659 -4.913 1.00 0.00 C ATOM 1780 O ILE A 499 2.156 -9.043 -3.976 1.00 0.00 O ATOM 1781 CB ILE A 499 0.391 -7.795 -6.269 1.00 0.00 C ATOM 1782 CG1 ILE A 499 1.356 -7.881 -7.481 1.00 0.00 C ATOM 1783 CG2 ILE A 499 0.815 -6.587 -5.380 1.00 0.00 C ATOM 1784 CD1 ILE A 499 1.197 -6.723 -8.471 1.00 0.00 C ATOM 0 H ILE A 499 -0.423 -8.336 -3.721 1.00 0.00 H new ATOM 0 HA ILE A 499 -0.020 -9.928 -6.234 1.00 0.00 H new ATOM 0 HB ILE A 499 -0.629 -7.605 -6.603 1.00 0.00 H new ATOM 0 HG12 ILE A 499 2.383 -7.899 -7.117 1.00 0.00 H new ATOM 0 HG13 ILE A 499 1.187 -8.822 -8.004 1.00 0.00 H new ATOM 0 HG21 ILE A 499 0.861 -5.685 -5.990 1.00 0.00 H new ATOM 0 HG22 ILE A 499 0.085 -6.449 -4.582 1.00 0.00 H new ATOM 0 HG23 ILE A 499 1.795 -6.782 -4.945 1.00 0.00 H new ATOM 0 HD11 ILE A 499 1.902 -6.847 -9.293 1.00 0.00 H new ATOM 0 HD12 ILE A 499 0.180 -6.717 -8.863 1.00 0.00 H new ATOM 0 HD13 ILE A 499 1.395 -5.780 -7.962 1.00 0.00 H new ATOM 1796 N THR A 500 2.284 -10.683 -5.511 1.00 0.00 N ATOM 1797 CA THR A 500 3.653 -11.117 -5.091 1.00 0.00 C ATOM 1798 C THR A 500 4.636 -10.520 -6.139 1.00 0.00 C ATOM 1799 O THR A 500 4.756 -10.991 -7.275 1.00 0.00 O ATOM 1800 CB THR A 500 3.816 -12.657 -4.943 1.00 0.00 C ATOM 1801 OG1 THR A 500 2.845 -13.195 -4.058 1.00 0.00 O ATOM 1802 CG2 THR A 500 5.202 -13.066 -4.405 1.00 0.00 C ATOM 0 H THR A 500 1.889 -11.227 -6.279 1.00 0.00 H new ATOM 0 HA THR A 500 3.861 -10.747 -4.087 1.00 0.00 H new ATOM 0 HB THR A 500 3.690 -13.054 -5.950 1.00 0.00 H new ATOM 0 HG1 THR A 500 2.970 -14.164 -3.985 1.00 0.00 H new ATOM 0 HG21 THR A 500 5.255 -14.152 -4.324 1.00 0.00 H new ATOM 0 HG22 THR A 500 5.976 -12.715 -5.088 1.00 0.00 H new ATOM 0 HG23 THR A 500 5.357 -12.621 -3.422 1.00 0.00 H new ATOM 1810 N ILE A 501 5.321 -9.447 -5.729 1.00 0.00 N ATOM 1811 CA ILE A 501 6.221 -8.665 -6.614 1.00 0.00 C ATOM 1812 C ILE A 501 7.639 -9.284 -6.525 1.00 0.00 C ATOM 1813 O ILE A 501 8.304 -9.170 -5.488 1.00 0.00 O ATOM 1814 CB ILE A 501 6.271 -7.158 -6.203 1.00 0.00 C ATOM 1815 CG1 ILE A 501 4.905 -6.463 -6.076 1.00 0.00 C ATOM 1816 CG2 ILE A 501 7.164 -6.349 -7.177 1.00 0.00 C ATOM 1817 CD1 ILE A 501 4.984 -5.075 -5.405 1.00 0.00 C ATOM 0 H ILE A 501 5.274 -9.088 -4.775 1.00 0.00 H new ATOM 0 HA ILE A 501 5.841 -8.708 -7.635 1.00 0.00 H new ATOM 0 HB ILE A 501 6.697 -7.170 -5.200 1.00 0.00 H new ATOM 0 HG12 ILE A 501 4.467 -6.354 -7.068 1.00 0.00 H new ATOM 0 HG13 ILE A 501 4.234 -7.100 -5.499 1.00 0.00 H new ATOM 0 HG21 ILE A 501 7.183 -5.303 -6.870 1.00 0.00 H new ATOM 0 HG22 ILE A 501 8.177 -6.750 -7.160 1.00 0.00 H new ATOM 0 HG23 ILE A 501 6.761 -6.423 -8.187 1.00 0.00 H new ATOM 0 HD11 ILE A 501 3.986 -4.641 -5.347 1.00 0.00 H new ATOM 0 HD12 ILE A 501 5.393 -5.179 -4.400 1.00 0.00 H new ATOM 0 HD13 ILE A 501 5.630 -4.423 -5.993 1.00 0.00 H new ATOM 1829 N THR A 502 8.124 -9.873 -7.626 1.00 0.00 N ATOM 1830 CA THR A 502 9.497 -10.434 -7.665 1.00 0.00 C ATOM 1831 C THR A 502 10.513 -9.318 -8.068 1.00 0.00 C ATOM 1832 O THR A 502 10.326 -8.604 -9.062 1.00 0.00 O ATOM 1833 CB THR A 502 9.614 -11.698 -8.572 1.00 0.00 C ATOM 1834 OG1 THR A 502 9.479 -11.380 -9.956 1.00 0.00 O ATOM 1835 CG2 THR A 502 8.623 -12.831 -8.267 1.00 0.00 C ATOM 0 H THR A 502 7.600 -9.977 -8.495 1.00 0.00 H new ATOM 0 HA THR A 502 9.744 -10.782 -6.662 1.00 0.00 H new ATOM 0 HB THR A 502 10.615 -12.061 -8.338 1.00 0.00 H new ATOM 0 HG1 THR A 502 10.350 -11.114 -10.317 1.00 0.00 H new ATOM 0 HG21 THR A 502 8.793 -13.658 -8.956 1.00 0.00 H new ATOM 0 HG22 THR A 502 8.768 -13.176 -7.243 1.00 0.00 H new ATOM 0 HG23 THR A 502 7.603 -12.464 -8.385 1.00 0.00 H new ATOM 1843 N ASN A 503 11.586 -9.146 -7.278 1.00 0.00 N ATOM 1844 CA ASN A 503 12.561 -8.032 -7.481 1.00 0.00 C ATOM 1845 C ASN A 503 13.675 -8.391 -8.533 1.00 0.00 C ATOM 1846 O ASN A 503 14.855 -8.586 -8.227 1.00 0.00 O ATOM 1847 CB ASN A 503 13.031 -7.644 -6.052 1.00 0.00 C ATOM 1848 CG ASN A 503 13.702 -6.270 -5.917 1.00 0.00 C ATOM 1849 OD1 ASN A 503 14.285 -5.710 -6.841 1.00 0.00 O ATOM 1850 ND2 ASN A 503 13.605 -5.682 -4.749 1.00 0.00 N ATOM 0 H ASN A 503 11.810 -9.756 -6.492 1.00 0.00 H new ATOM 0 HA ASN A 503 12.125 -7.151 -7.952 1.00 0.00 H new ATOM 0 HB2 ASN A 503 12.168 -7.672 -5.386 1.00 0.00 H new ATOM 0 HB3 ASN A 503 13.729 -8.404 -5.701 1.00 0.00 H new ATOM 0 HD21 ASN A 503 14.014 -4.758 -4.607 1.00 0.00 H new ATOM 0 HD22 ASN A 503 13.120 -6.148 -3.982 1.00 0.00 H new ATOM 1857 N ASP A 504 13.239 -8.416 -9.801 1.00 0.00 N ATOM 1858 CA ASP A 504 14.047 -8.845 -10.978 1.00 0.00 C ATOM 1859 C ASP A 504 14.599 -7.671 -11.836 1.00 0.00 C ATOM 1860 O ASP A 504 15.779 -7.651 -12.190 1.00 0.00 O ATOM 1861 CB ASP A 504 13.208 -9.815 -11.860 1.00 0.00 C ATOM 1862 CG ASP A 504 12.844 -11.154 -11.230 1.00 0.00 C ATOM 1863 OD1 ASP A 504 13.728 -12.028 -11.122 1.00 0.00 O ATOM 1864 OD2 ASP A 504 11.667 -11.337 -10.848 1.00 0.00 O ATOM 0 H ASP A 504 12.292 -8.133 -10.055 1.00 0.00 H new ATOM 0 HA ASP A 504 14.926 -9.353 -10.580 1.00 0.00 H new ATOM 0 HB2 ASP A 504 12.286 -9.308 -12.144 1.00 0.00 H new ATOM 0 HB3 ASP A 504 13.762 -10.008 -12.779 1.00 0.00 H new ATOM 1869 N LYS A 505 13.734 -6.729 -12.221 1.00 0.00 N ATOM 1870 CA LYS A 505 14.096 -5.589 -13.103 1.00 0.00 C ATOM 1871 C LYS A 505 14.474 -4.346 -12.280 1.00 0.00 C ATOM 1872 O LYS A 505 13.604 -3.642 -11.758 1.00 0.00 O ATOM 1873 CB LYS A 505 12.957 -5.325 -14.116 1.00 0.00 C ATOM 1874 CG LYS A 505 13.091 -6.283 -15.314 1.00 0.00 C ATOM 1875 CD LYS A 505 11.916 -6.261 -16.300 1.00 0.00 C ATOM 1876 CE LYS A 505 11.795 -4.961 -17.119 1.00 0.00 C ATOM 1877 NZ LYS A 505 10.656 -5.080 -18.071 1.00 0.00 N ATOM 0 H LYS A 505 12.755 -6.725 -11.934 1.00 0.00 H new ATOM 0 HA LYS A 505 14.986 -5.846 -13.677 1.00 0.00 H new ATOM 0 HB2 LYS A 505 11.990 -5.465 -13.634 1.00 0.00 H new ATOM 0 HB3 LYS A 505 12.996 -4.291 -14.459 1.00 0.00 H new ATOM 0 HG2 LYS A 505 14.004 -6.037 -15.856 1.00 0.00 H new ATOM 0 HG3 LYS A 505 13.209 -7.298 -14.936 1.00 0.00 H new ATOM 0 HD2 LYS A 505 12.019 -7.101 -16.987 1.00 0.00 H new ATOM 0 HD3 LYS A 505 10.990 -6.414 -15.746 1.00 0.00 H new ATOM 0 HE2 LYS A 505 11.640 -4.112 -16.453 1.00 0.00 H new ATOM 0 HE3 LYS A 505 12.720 -4.774 -17.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 505 10.573 -4.203 -18.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 505 10.823 -5.881 -18.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 505 9.776 -5.239 -17.541 1.00 0.00 H new ATOM 1891 N GLY A 506 15.790 -4.099 -12.171 1.00 0.00 N ATOM 1892 CA GLY A 506 16.287 -3.004 -11.322 1.00 0.00 C ATOM 1893 C GLY A 506 17.666 -3.204 -10.681 1.00 0.00 C ATOM 1894 O GLY A 506 18.614 -2.512 -11.054 1.00 0.00 O ATOM 0 H GLY A 506 16.516 -4.631 -12.650 1.00 0.00 H new ATOM 0 HA2 GLY A 506 16.319 -2.095 -11.923 1.00 0.00 H new ATOM 0 HA3 GLY A 506 15.562 -2.835 -10.526 1.00 0.00 H new ATOM 1898 N ARG A 506A 17.751 -4.065 -9.648 1.00 0.00 N ATOM 1899 CA ARG A 506A 18.980 -4.298 -8.820 1.00 0.00 C ATOM 1900 C ARG A 506A 19.829 -3.043 -8.389 1.00 0.00 C ATOM 1901 O ARG A 506A 21.049 -2.936 -8.532 1.00 0.00 O ATOM 1902 CB ARG A 506A 19.767 -5.413 -9.539 1.00 0.00 C ATOM 1903 CG ARG A 506A 19.136 -6.829 -9.462 1.00 0.00 C ATOM 1904 CD ARG A 506A 18.416 -7.256 -10.750 1.00 0.00 C ATOM 1905 NE ARG A 506A 19.413 -7.753 -11.741 1.00 0.00 N ATOM 1906 CZ ARG A 506A 19.166 -8.598 -12.742 1.00 0.00 C ATOM 1907 NH1 ARG A 506A 17.969 -8.987 -13.095 1.00 0.00 N ATOM 1908 NH2 ARG A 506A 20.178 -9.060 -13.416 1.00 0.00 N ATOM 0 H ARG A 506A 16.960 -4.635 -9.349 1.00 0.00 H new ATOM 0 HA ARG A 506A 18.672 -4.606 -7.821 1.00 0.00 H new ATOM 0 HB2 ARG A 506A 19.876 -5.139 -10.588 1.00 0.00 H new ATOM 0 HB3 ARG A 506A 20.770 -5.457 -9.115 1.00 0.00 H new ATOM 0 HG2 ARG A 506A 19.918 -7.554 -9.236 1.00 0.00 H new ATOM 0 HG3 ARG A 506A 18.427 -6.857 -8.634 1.00 0.00 H new ATOM 0 HD2 ARG A 506A 17.688 -8.036 -10.529 1.00 0.00 H new ATOM 0 HD3 ARG A 506A 17.864 -6.413 -11.166 1.00 0.00 H new ATOM 0 HE ARG A 506A 20.371 -7.416 -11.644 1.00 0.00 H new ATOM 0 HH11 ARG A 506A 17.151 -8.640 -12.593 1.00 0.00 H new ATOM 0 HH12 ARG A 506A 17.853 -9.637 -13.872 1.00 0.00 H new ATOM 0 HH21 ARG A 506A 21.126 -8.774 -13.173 1.00 0.00 H new ATOM 0 HH22 ARG A 506A 20.023 -9.708 -14.188 1.00 0.00 H new ATOM 1922 N LEU A 507 19.069 -2.171 -7.727 1.00 0.00 N ATOM 1923 CA LEU A 507 19.486 -0.933 -7.020 1.00 0.00 C ATOM 1924 C LEU A 507 20.771 -0.975 -6.141 1.00 0.00 C ATOM 1925 O LEU A 507 21.622 -0.083 -6.235 1.00 0.00 O ATOM 1926 CB LEU A 507 18.255 -0.436 -6.182 1.00 0.00 C ATOM 1927 CG LEU A 507 17.427 -1.433 -5.310 1.00 0.00 C ATOM 1928 CD1 LEU A 507 16.576 -0.683 -4.281 1.00 0.00 C ATOM 1929 CD2 LEU A 507 16.474 -2.314 -6.131 1.00 0.00 C ATOM 0 H LEU A 507 18.061 -2.312 -7.658 1.00 0.00 H new ATOM 0 HA LEU A 507 19.790 -0.244 -7.808 1.00 0.00 H new ATOM 0 HB2 LEU A 507 18.616 0.348 -5.517 1.00 0.00 H new ATOM 0 HB3 LEU A 507 17.561 0.033 -6.880 1.00 0.00 H new ATOM 0 HG LEU A 507 18.169 -2.069 -4.827 1.00 0.00 H new ATOM 0 HD11 LEU A 507 16.009 -1.399 -3.686 1.00 0.00 H new ATOM 0 HD12 LEU A 507 17.225 -0.101 -3.627 1.00 0.00 H new ATOM 0 HD13 LEU A 507 15.887 -0.014 -4.797 1.00 0.00 H new ATOM 0 HD21 LEU A 507 15.930 -2.982 -5.463 1.00 0.00 H new ATOM 0 HD22 LEU A 507 15.766 -1.682 -6.667 1.00 0.00 H new ATOM 0 HD23 LEU A 507 17.048 -2.903 -6.846 1.00 0.00 H new ATOM 1941 N SER A 508 20.827 -1.991 -5.255 1.00 0.00 N ATOM 1942 CA SER A 508 21.908 -2.262 -4.275 1.00 0.00 C ATOM 1943 C SER A 508 22.590 -0.988 -3.671 1.00 0.00 C ATOM 1944 O SER A 508 21.947 -0.006 -3.301 1.00 0.00 O ATOM 1945 CB SER A 508 22.784 -3.336 -5.003 1.00 0.00 C ATOM 1946 OG SER A 508 23.864 -3.795 -4.189 1.00 0.00 O ATOM 0 H SER A 508 20.081 -2.684 -5.198 1.00 0.00 H new ATOM 0 HA SER A 508 21.564 -2.662 -3.321 1.00 0.00 H new ATOM 0 HB2 SER A 508 22.158 -4.183 -5.284 1.00 0.00 H new ATOM 0 HB3 SER A 508 23.181 -2.913 -5.926 1.00 0.00 H new ATOM 0 HG SER A 508 24.383 -4.465 -4.681 1.00 0.00 H new ATOM 1952 N LYS A 509 23.901 -0.999 -3.605 1.00 0.00 N ATOM 1953 CA LYS A 509 24.721 0.114 -3.085 1.00 0.00 C ATOM 1954 C LYS A 509 24.482 1.574 -3.597 1.00 0.00 C ATOM 1955 O LYS A 509 24.553 2.522 -2.811 1.00 0.00 O ATOM 1956 CB LYS A 509 26.180 -0.377 -3.269 1.00 0.00 C ATOM 1957 CG LYS A 509 26.830 -0.467 -4.687 1.00 0.00 C ATOM 1958 CD LYS A 509 26.317 -1.484 -5.752 1.00 0.00 C ATOM 1959 CE LYS A 509 25.235 -0.934 -6.714 1.00 0.00 C ATOM 1960 NZ LYS A 509 25.183 -1.611 -8.033 1.00 0.00 N ATOM 0 H LYS A 509 24.458 -1.795 -3.915 1.00 0.00 H new ATOM 0 HA LYS A 509 24.419 0.292 -2.053 1.00 0.00 H new ATOM 0 HB2 LYS A 509 26.814 0.276 -2.669 1.00 0.00 H new ATOM 0 HB3 LYS A 509 26.239 -1.372 -2.828 1.00 0.00 H new ATOM 0 HG2 LYS A 509 26.756 0.525 -5.134 1.00 0.00 H new ATOM 0 HG3 LYS A 509 27.890 -0.671 -4.538 1.00 0.00 H new ATOM 0 HD2 LYS A 509 27.166 -1.828 -6.343 1.00 0.00 H new ATOM 0 HD3 LYS A 509 25.914 -2.355 -5.236 1.00 0.00 H new ATOM 0 HE2 LYS A 509 24.260 -1.025 -6.234 1.00 0.00 H new ATOM 0 HE3 LYS A 509 25.414 0.129 -6.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 24.505 -1.119 -8.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 26.126 -1.592 -8.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 24.881 -2.598 -7.905 1.00 0.00 H new ATOM 1974 N GLU A 510 24.281 1.742 -4.909 1.00 0.00 N ATOM 1975 CA GLU A 510 24.168 3.083 -5.552 1.00 0.00 C ATOM 1976 C GLU A 510 22.814 3.804 -5.264 1.00 0.00 C ATOM 1977 O GLU A 510 22.822 4.880 -4.651 1.00 0.00 O ATOM 1978 CB GLU A 510 24.555 2.943 -7.058 1.00 0.00 C ATOM 1979 CG GLU A 510 23.640 2.135 -8.019 1.00 0.00 C ATOM 1980 CD GLU A 510 24.322 1.603 -9.277 1.00 0.00 C ATOM 1981 OE1 GLU A 510 24.878 2.400 -10.058 1.00 0.00 O ATOM 1982 OE2 GLU A 510 24.318 0.366 -9.476 1.00 0.00 O ATOM 0 H GLU A 510 24.191 0.965 -5.564 1.00 0.00 H new ATOM 0 HA GLU A 510 24.879 3.772 -5.096 1.00 0.00 H new ATOM 0 HB2 GLU A 510 24.645 3.950 -7.465 1.00 0.00 H new ATOM 0 HB3 GLU A 510 25.547 2.493 -7.098 1.00 0.00 H new ATOM 0 HG2 GLU A 510 23.219 1.293 -7.470 1.00 0.00 H new ATOM 0 HG3 GLU A 510 22.806 2.769 -8.319 1.00 0.00 H new ATOM 1989 N ASP A 511 21.664 3.202 -5.623 1.00 0.00 N ATOM 1990 CA ASP A 511 20.332 3.799 -5.328 1.00 0.00 C ATOM 1991 C ASP A 511 19.903 3.775 -3.825 1.00 0.00 C ATOM 1992 O ASP A 511 19.281 4.747 -3.383 1.00 0.00 O ATOM 1993 CB ASP A 511 19.289 3.151 -6.270 1.00 0.00 C ATOM 1994 CG ASP A 511 19.235 3.765 -7.663 1.00 0.00 C ATOM 1995 OD1 ASP A 511 19.122 5.005 -7.775 1.00 0.00 O ATOM 1996 OD2 ASP A 511 19.296 3.010 -8.653 1.00 0.00 O ATOM 0 H ASP A 511 21.622 2.309 -6.114 1.00 0.00 H new ATOM 0 HA ASP A 511 20.401 4.869 -5.526 1.00 0.00 H new ATOM 0 HB2 ASP A 511 19.511 2.088 -6.363 1.00 0.00 H new ATOM 0 HB3 ASP A 511 18.303 3.232 -5.812 1.00 0.00 H new ATOM 2001 N ILE A 512 20.239 2.740 -3.019 1.00 0.00 N ATOM 2002 CA ILE A 512 19.972 2.772 -1.548 1.00 0.00 C ATOM 2003 C ILE A 512 20.839 3.866 -0.842 1.00 0.00 C ATOM 2004 O ILE A 512 20.238 4.703 -0.161 1.00 0.00 O ATOM 2005 CB ILE A 512 20.120 1.346 -0.898 1.00 0.00 C ATOM 2006 CG1 ILE A 512 18.943 0.408 -1.299 1.00 0.00 C ATOM 2007 CG2 ILE A 512 20.188 1.328 0.651 1.00 0.00 C ATOM 2008 CD1 ILE A 512 19.318 -0.714 -2.259 1.00 0.00 C ATOM 0 H ILE A 512 20.687 1.885 -3.347 1.00 0.00 H new ATOM 0 HA ILE A 512 18.931 3.059 -1.398 1.00 0.00 H new ATOM 0 HB ILE A 512 21.077 0.999 -1.288 1.00 0.00 H new ATOM 0 HG12 ILE A 512 18.523 -0.032 -0.394 1.00 0.00 H new ATOM 0 HG13 ILE A 512 18.157 1.010 -1.755 1.00 0.00 H new ATOM 0 HG21 ILE A 512 20.289 0.300 0.999 1.00 0.00 H new ATOM 0 HG22 ILE A 512 21.047 1.910 0.984 1.00 0.00 H new ATOM 0 HG23 ILE A 512 19.275 1.761 1.060 1.00 0.00 H new ATOM 0 HD11 ILE A 512 18.435 -1.314 -2.480 1.00 0.00 H new ATOM 0 HD12 ILE A 512 19.708 -0.287 -3.183 1.00 0.00 H new ATOM 0 HD13 ILE A 512 20.080 -1.345 -1.801 1.00 0.00 H new ATOM 2020 N GLU A 513 22.187 3.909 -0.957 1.00 0.00 N ATOM 2021 CA GLU A 513 22.970 4.970 -0.252 1.00 0.00 C ATOM 2022 C GLU A 513 22.598 6.439 -0.659 1.00 0.00 C ATOM 2023 O GLU A 513 22.540 7.296 0.231 1.00 0.00 O ATOM 2024 CB GLU A 513 24.486 4.642 -0.362 1.00 0.00 C ATOM 2025 CG GLU A 513 25.275 4.921 0.947 1.00 0.00 C ATOM 2026 CD GLU A 513 24.890 4.084 2.177 1.00 0.00 C ATOM 2027 OE1 GLU A 513 24.165 3.073 2.057 1.00 0.00 O ATOM 2028 OE2 GLU A 513 25.217 4.491 3.309 1.00 0.00 O ATOM 0 H GLU A 513 22.744 3.254 -1.506 1.00 0.00 H new ATOM 0 HA GLU A 513 22.689 4.949 0.801 1.00 0.00 H new ATOM 0 HB2 GLU A 513 24.604 3.593 -0.632 1.00 0.00 H new ATOM 0 HB3 GLU A 513 24.919 5.230 -1.171 1.00 0.00 H new ATOM 0 HG2 GLU A 513 26.335 4.763 0.746 1.00 0.00 H new ATOM 0 HG3 GLU A 513 25.152 5.974 1.200 1.00 0.00 H new ATOM 2035 N ARG A 514 22.263 6.716 -1.941 1.00 0.00 N ATOM 2036 CA ARG A 514 21.717 8.047 -2.339 1.00 0.00 C ATOM 2037 C ARG A 514 20.240 8.341 -1.869 1.00 0.00 C ATOM 2038 O ARG A 514 20.023 9.395 -1.266 1.00 0.00 O ATOM 2039 CB ARG A 514 21.914 8.264 -3.873 1.00 0.00 C ATOM 2040 CG ARG A 514 20.882 7.705 -4.878 1.00 0.00 C ATOM 2041 CD ARG A 514 20.990 8.343 -6.266 1.00 0.00 C ATOM 2042 NE ARG A 514 20.108 7.627 -7.237 1.00 0.00 N ATOM 2043 CZ ARG A 514 19.137 8.180 -7.957 1.00 0.00 C ATOM 2044 NH1 ARG A 514 18.945 9.466 -8.080 1.00 0.00 N ATOM 2045 NH2 ARG A 514 18.310 7.392 -8.566 1.00 0.00 N ATOM 0 H ARG A 514 22.357 6.052 -2.710 1.00 0.00 H new ATOM 0 HA ARG A 514 22.299 8.789 -1.792 1.00 0.00 H new ATOM 0 HB2 ARG A 514 21.979 9.339 -4.041 1.00 0.00 H new ATOM 0 HB3 ARG A 514 22.883 7.841 -4.137 1.00 0.00 H new ATOM 0 HG2 ARG A 514 21.018 6.627 -4.968 1.00 0.00 H new ATOM 0 HG3 ARG A 514 19.878 7.868 -4.487 1.00 0.00 H new ATOM 0 HD2 ARG A 514 20.706 9.394 -6.213 1.00 0.00 H new ATOM 0 HD3 ARG A 514 22.024 8.309 -6.610 1.00 0.00 H new ATOM 0 HE ARG A 514 20.265 6.626 -7.358 1.00 0.00 H new ATOM 0 HH11 ARG A 514 19.564 10.122 -7.604 1.00 0.00 H new ATOM 0 HH12 ARG A 514 18.176 9.814 -8.652 1.00 0.00 H new ATOM 0 HH21 ARG A 514 18.415 6.381 -8.485 1.00 0.00 H new ATOM 0 HH22 ARG A 514 17.553 7.782 -9.127 1.00 0.00 H new ATOM 2059 N MET A 515 19.226 7.477 -2.133 1.00 0.00 N ATOM 2060 CA MET A 515 17.806 7.782 -1.824 1.00 0.00 C ATOM 2061 C MET A 515 17.450 7.586 -0.343 1.00 0.00 C ATOM 2062 O MET A 515 16.861 8.498 0.229 1.00 0.00 O ATOM 2063 CB MET A 515 16.791 6.950 -2.647 1.00 0.00 C ATOM 2064 CG MET A 515 16.823 7.072 -4.172 1.00 0.00 C ATOM 2065 SD MET A 515 15.280 6.367 -4.765 1.00 0.00 S ATOM 2066 CE MET A 515 15.661 4.610 -4.826 1.00 0.00 C ATOM 0 H MET A 515 19.367 6.562 -2.560 1.00 0.00 H new ATOM 0 HA MET A 515 17.722 8.834 -2.096 1.00 0.00 H new ATOM 0 HB2 MET A 515 16.938 5.900 -2.394 1.00 0.00 H new ATOM 0 HB3 MET A 515 15.790 7.221 -2.312 1.00 0.00 H new ATOM 0 HG2 MET A 515 16.917 8.114 -4.477 1.00 0.00 H new ATOM 0 HG3 MET A 515 17.679 6.540 -4.587 1.00 0.00 H new ATOM 0 HE1 MET A 515 14.749 4.046 -5.022 1.00 0.00 H new ATOM 0 HE2 MET A 515 16.382 4.421 -5.621 1.00 0.00 H new ATOM 0 HE3 MET A 515 16.083 4.296 -3.872 1.00 0.00 H new ATOM 2076 N VAL A 516 17.729 6.436 0.302 1.00 0.00 N ATOM 2077 CA VAL A 516 17.260 6.225 1.711 1.00 0.00 C ATOM 2078 C VAL A 516 18.132 6.909 2.840 1.00 0.00 C ATOM 2079 O VAL A 516 18.023 6.608 4.033 1.00 0.00 O ATOM 2080 CB VAL A 516 16.956 4.721 1.854 1.00 0.00 C ATOM 2081 CG1 VAL A 516 18.136 3.774 1.864 1.00 0.00 C ATOM 2082 CG2 VAL A 516 15.989 4.431 2.997 1.00 0.00 C ATOM 0 H VAL A 516 18.255 5.659 -0.099 1.00 0.00 H new ATOM 0 HA VAL A 516 16.340 6.781 1.894 1.00 0.00 H new ATOM 0 HB VAL A 516 16.466 4.493 0.907 1.00 0.00 H new ATOM 0 HG11 VAL A 516 17.779 2.749 1.970 1.00 0.00 H new ATOM 0 HG12 VAL A 516 18.688 3.871 0.929 1.00 0.00 H new ATOM 0 HG13 VAL A 516 18.792 4.018 2.700 1.00 0.00 H new ATOM 0 HG21 VAL A 516 15.807 3.358 3.056 1.00 0.00 H new ATOM 0 HG22 VAL A 516 16.421 4.778 3.936 1.00 0.00 H new ATOM 0 HG23 VAL A 516 15.047 4.949 2.817 1.00 0.00 H new ATOM 2092 N GLN A 517 18.941 7.901 2.439 1.00 0.00 N ATOM 2093 CA GLN A 517 19.621 8.873 3.362 1.00 0.00 C ATOM 2094 C GLN A 517 19.216 10.364 3.035 1.00 0.00 C ATOM 2095 O GLN A 517 19.960 11.343 3.104 1.00 0.00 O ATOM 2096 CB GLN A 517 21.129 8.573 3.365 1.00 0.00 C ATOM 2097 CG GLN A 517 21.373 7.401 4.353 1.00 0.00 C ATOM 2098 CD GLN A 517 22.793 6.875 4.554 1.00 0.00 C ATOM 2099 OE1 GLN A 517 23.142 6.408 5.633 1.00 0.00 O ATOM 2100 NE2 GLN A 517 23.616 6.840 3.534 1.00 0.00 N ATOM 0 H GLN A 517 19.156 8.068 1.456 1.00 0.00 H new ATOM 0 HA GLN A 517 19.280 8.745 4.389 1.00 0.00 H new ATOM 0 HB2 GLN A 517 21.468 8.307 2.364 1.00 0.00 H new ATOM 0 HB3 GLN A 517 21.694 9.454 3.669 1.00 0.00 H new ATOM 0 HG2 GLN A 517 20.998 7.711 5.328 1.00 0.00 H new ATOM 0 HG3 GLN A 517 20.757 6.563 4.026 1.00 0.00 H new ATOM 0 HE21 GLN A 517 23.330 7.227 2.635 1.00 0.00 H new ATOM 0 HE22 GLN A 517 24.542 6.426 3.640 1.00 0.00 H new ATOM 2109 N GLU A 518 17.913 10.428 2.799 1.00 0.00 N ATOM 2110 CA GLU A 518 17.037 11.568 2.568 1.00 0.00 C ATOM 2111 C GLU A 518 15.633 10.910 2.758 1.00 0.00 C ATOM 2112 O GLU A 518 14.978 11.238 3.727 1.00 0.00 O ATOM 2113 CB GLU A 518 17.119 12.330 1.200 1.00 0.00 C ATOM 2114 CG GLU A 518 17.310 11.523 -0.110 1.00 0.00 C ATOM 2115 CD GLU A 518 17.213 12.220 -1.466 1.00 0.00 C ATOM 2116 OE1 GLU A 518 16.406 13.161 -1.625 1.00 0.00 O ATOM 2117 OE2 GLU A 518 17.861 11.757 -2.431 1.00 0.00 O ATOM 0 H GLU A 518 17.374 9.563 2.760 1.00 0.00 H new ATOM 0 HA GLU A 518 17.314 12.381 3.239 1.00 0.00 H new ATOM 0 HB2 GLU A 518 16.204 12.913 1.095 1.00 0.00 H new ATOM 0 HB3 GLU A 518 17.943 13.040 1.270 1.00 0.00 H new ATOM 0 HG2 GLU A 518 18.292 11.052 -0.059 1.00 0.00 H new ATOM 0 HG3 GLU A 518 16.571 10.721 -0.106 1.00 0.00 H new ATOM 2124 N ALA A 519 15.174 9.913 1.975 1.00 0.00 N ATOM 2125 CA ALA A 519 13.799 9.440 1.954 1.00 0.00 C ATOM 2126 C ALA A 519 13.131 8.924 3.249 1.00 0.00 C ATOM 2127 O ALA A 519 12.562 9.783 3.916 1.00 0.00 O ATOM 2128 CB ALA A 519 13.880 8.498 0.747 1.00 0.00 C ATOM 0 H ALA A 519 15.777 9.408 1.326 1.00 0.00 H new ATOM 0 HA ALA A 519 13.068 10.244 1.870 1.00 0.00 H new ATOM 0 HB1 ALA A 519 12.906 8.039 0.578 1.00 0.00 H new ATOM 0 HB2 ALA A 519 14.173 9.064 -0.137 1.00 0.00 H new ATOM 0 HB3 ALA A 519 14.619 7.720 0.941 1.00 0.00 H new ATOM 2134 N GLU A 520 13.159 7.643 3.656 1.00 0.00 N ATOM 2135 CA GLU A 520 12.366 7.177 4.869 1.00 0.00 C ATOM 2136 C GLU A 520 12.489 8.025 6.189 1.00 0.00 C ATOM 2137 O GLU A 520 11.493 8.273 6.877 1.00 0.00 O ATOM 2138 CB GLU A 520 12.614 5.682 5.191 1.00 0.00 C ATOM 2139 CG GLU A 520 14.046 5.177 5.478 1.00 0.00 C ATOM 2140 CD GLU A 520 14.474 4.834 6.903 1.00 0.00 C ATOM 2141 OE1 GLU A 520 13.844 3.947 7.515 1.00 0.00 O ATOM 2142 OE2 GLU A 520 15.530 5.325 7.365 1.00 0.00 O ATOM 0 H GLU A 520 13.698 6.909 3.196 1.00 0.00 H new ATOM 0 HA GLU A 520 11.342 7.339 4.532 1.00 0.00 H new ATOM 0 HB2 GLU A 520 12.003 5.432 6.059 1.00 0.00 H new ATOM 0 HB3 GLU A 520 12.229 5.102 4.352 1.00 0.00 H new ATOM 0 HG2 GLU A 520 14.200 4.284 4.872 1.00 0.00 H new ATOM 0 HG3 GLU A 520 14.735 5.936 5.109 1.00 0.00 H new ATOM 2149 N LYS A 521 13.700 8.538 6.430 1.00 0.00 N ATOM 2150 CA LYS A 521 14.065 9.466 7.531 1.00 0.00 C ATOM 2151 C LYS A 521 13.285 10.812 7.459 1.00 0.00 C ATOM 2152 O LYS A 521 12.232 10.976 8.087 1.00 0.00 O ATOM 2153 CB LYS A 521 15.615 9.614 7.473 1.00 0.00 C ATOM 2154 CG LYS A 521 16.317 8.280 7.705 1.00 0.00 C ATOM 2155 CD LYS A 521 17.827 8.388 7.830 1.00 0.00 C ATOM 2156 CE LYS A 521 18.511 7.011 7.671 1.00 0.00 C ATOM 2157 NZ LYS A 521 17.890 5.902 8.461 1.00 0.00 N ATOM 0 H LYS A 521 14.500 8.312 5.839 1.00 0.00 H new ATOM 0 HA LYS A 521 13.772 9.071 8.504 1.00 0.00 H new ATOM 0 HB2 LYS A 521 15.906 10.015 6.502 1.00 0.00 H new ATOM 0 HB3 LYS A 521 15.941 10.332 8.225 1.00 0.00 H new ATOM 0 HG2 LYS A 521 15.920 7.825 8.612 1.00 0.00 H new ATOM 0 HG3 LYS A 521 16.078 7.608 6.881 1.00 0.00 H new ATOM 0 HD2 LYS A 521 18.207 9.073 7.073 1.00 0.00 H new ATOM 0 HD3 LYS A 521 18.083 8.812 8.801 1.00 0.00 H new ATOM 0 HE2 LYS A 521 18.500 6.736 6.616 1.00 0.00 H new ATOM 0 HE3 LYS A 521 19.556 7.105 7.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 521 18.601 5.166 8.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 521 17.538 6.275 9.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 521 17.099 5.493 7.923 1.00 0.00 H new ATOM 2171 N TYR A 522 13.784 11.694 6.577 1.00 0.00 N ATOM 2172 CA TYR A 522 13.159 13.002 6.214 1.00 0.00 C ATOM 2173 C TYR A 522 11.627 13.040 5.846 1.00 0.00 C ATOM 2174 O TYR A 522 11.042 14.110 5.778 1.00 0.00 O ATOM 2175 CB TYR A 522 14.008 13.521 5.028 1.00 0.00 C ATOM 2176 CG TYR A 522 13.828 14.979 4.608 1.00 0.00 C ATOM 2177 CD1 TYR A 522 12.837 15.331 3.684 1.00 0.00 C ATOM 2178 CD2 TYR A 522 14.658 15.960 5.141 1.00 0.00 C ATOM 2179 CE1 TYR A 522 12.673 16.660 3.310 1.00 0.00 C ATOM 2180 CE2 TYR A 522 14.507 17.288 4.751 1.00 0.00 C ATOM 2181 CZ TYR A 522 13.514 17.638 3.837 1.00 0.00 C ATOM 2182 OH TYR A 522 13.387 18.933 3.418 1.00 0.00 O ATOM 0 H TYR A 522 14.656 11.524 6.077 1.00 0.00 H new ATOM 0 HA TYR A 522 13.165 13.616 7.115 1.00 0.00 H new ATOM 0 HB2 TYR A 522 15.059 13.371 5.277 1.00 0.00 H new ATOM 0 HB3 TYR A 522 13.793 12.894 4.163 1.00 0.00 H new ATOM 0 HD1 TYR A 522 12.199 14.569 3.261 1.00 0.00 H new ATOM 0 HD2 TYR A 522 15.420 15.691 5.858 1.00 0.00 H new ATOM 0 HE1 TYR A 522 11.895 16.934 2.612 1.00 0.00 H new ATOM 0 HE2 TYR A 522 15.159 18.047 5.157 1.00 0.00 H new ATOM 0 HH TYR A 522 14.045 19.493 3.881 1.00 0.00 H new ATOM 2192 N LYS A 523 11.023 11.889 5.562 1.00 0.00 N ATOM 2193 CA LYS A 523 9.622 11.697 5.114 1.00 0.00 C ATOM 2194 C LYS A 523 8.655 11.376 6.292 1.00 0.00 C ATOM 2195 O LYS A 523 7.671 12.092 6.506 1.00 0.00 O ATOM 2196 CB LYS A 523 9.836 10.578 4.123 1.00 0.00 C ATOM 2197 CG LYS A 523 8.625 10.120 3.349 1.00 0.00 C ATOM 2198 CD LYS A 523 9.027 8.784 2.718 1.00 0.00 C ATOM 2199 CE LYS A 523 8.680 7.580 3.595 1.00 0.00 C ATOM 2200 NZ LYS A 523 7.203 7.449 3.658 1.00 0.00 N ATOM 0 H LYS A 523 11.520 11.001 5.640 1.00 0.00 H new ATOM 0 HA LYS A 523 9.126 12.568 4.686 1.00 0.00 H new ATOM 0 HB2 LYS A 523 10.596 10.896 3.409 1.00 0.00 H new ATOM 0 HB3 LYS A 523 10.241 9.720 4.660 1.00 0.00 H new ATOM 0 HG2 LYS A 523 7.762 10.001 4.004 1.00 0.00 H new ATOM 0 HG3 LYS A 523 8.348 10.847 2.586 1.00 0.00 H new ATOM 0 HD2 LYS A 523 8.529 8.680 1.754 1.00 0.00 H new ATOM 0 HD3 LYS A 523 10.100 8.788 2.524 1.00 0.00 H new ATOM 0 HE2 LYS A 523 9.123 6.673 3.184 1.00 0.00 H new ATOM 0 HE3 LYS A 523 9.091 7.710 4.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 523 6.922 7.141 4.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 523 6.764 8.368 3.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 523 6.887 6.746 2.959 1.00 0.00 H new ATOM 2214 N ALA A 524 8.874 10.304 7.082 1.00 0.00 N ATOM 2215 CA ALA A 524 8.105 10.144 8.359 1.00 0.00 C ATOM 2216 C ALA A 524 8.329 11.364 9.386 1.00 0.00 C ATOM 2217 O ALA A 524 7.489 11.613 10.250 1.00 0.00 O ATOM 2218 CB ALA A 524 8.448 8.718 8.811 1.00 0.00 C ATOM 0 H ALA A 524 9.543 9.561 6.882 1.00 0.00 H new ATOM 0 HA ALA A 524 7.023 10.224 8.259 1.00 0.00 H new ATOM 0 HB1 ALA A 524 7.931 8.498 9.745 1.00 0.00 H new ATOM 0 HB2 ALA A 524 8.132 8.008 8.046 1.00 0.00 H new ATOM 0 HB3 ALA A 524 9.524 8.633 8.963 1.00 0.00 H new ATOM 2224 N GLU A 525 9.440 12.107 9.154 1.00 0.00 N ATOM 2225 CA GLU A 525 9.877 13.424 9.700 1.00 0.00 C ATOM 2226 C GLU A 525 9.228 14.619 8.878 1.00 0.00 C ATOM 2227 O GLU A 525 8.979 15.671 9.471 1.00 0.00 O ATOM 2228 CB GLU A 525 11.419 13.416 9.709 1.00 0.00 C ATOM 2229 CG GLU A 525 12.050 14.672 10.322 1.00 0.00 C ATOM 2230 CD GLU A 525 13.568 14.680 10.310 1.00 0.00 C ATOM 2231 OE1 GLU A 525 14.159 14.909 9.232 1.00 0.00 O ATOM 2232 OE2 GLU A 525 14.178 14.456 11.376 1.00 0.00 O ATOM 0 H GLU A 525 10.139 11.757 8.499 1.00 0.00 H new ATOM 0 HA GLU A 525 9.530 13.583 10.721 1.00 0.00 H new ATOM 0 HB2 GLU A 525 11.763 12.543 10.263 1.00 0.00 H new ATOM 0 HB3 GLU A 525 11.777 13.306 8.685 1.00 0.00 H new ATOM 0 HG2 GLU A 525 11.690 15.546 9.780 1.00 0.00 H new ATOM 0 HG3 GLU A 525 11.706 14.771 11.352 1.00 0.00 H new ATOM 2239 N ASP A 526 8.915 14.490 7.544 1.00 0.00 N ATOM 2240 CA ASP A 526 7.930 15.402 6.815 1.00 0.00 C ATOM 2241 C ASP A 526 6.510 15.407 7.619 1.00 0.00 C ATOM 2242 O ASP A 526 5.679 16.315 7.532 1.00 0.00 O ATOM 2243 CB ASP A 526 7.934 15.001 5.323 1.00 0.00 C ATOM 2244 CG ASP A 526 7.288 15.984 4.333 1.00 0.00 C ATOM 2245 OD1 ASP A 526 6.103 16.340 4.497 1.00 0.00 O ATOM 2246 OD2 ASP A 526 7.969 16.381 3.364 1.00 0.00 O ATOM 0 H ASP A 526 9.322 13.771 6.946 1.00 0.00 H new ATOM 0 HA ASP A 526 8.205 16.457 6.810 1.00 0.00 H new ATOM 0 HB2 ASP A 526 8.968 14.844 5.018 1.00 0.00 H new ATOM 0 HB3 ASP A 526 7.425 14.042 5.229 1.00 0.00 H new ATOM 2251 N GLU A 527 6.365 14.356 8.472 1.00 0.00 N ATOM 2252 CA GLU A 527 5.401 14.079 9.583 1.00 0.00 C ATOM 2253 C GLU A 527 4.160 13.447 9.070 1.00 0.00 C ATOM 2254 O GLU A 527 3.038 13.959 9.104 1.00 0.00 O ATOM 2255 CB GLU A 527 5.224 15.306 10.499 1.00 0.00 C ATOM 2256 CG GLU A 527 6.489 15.352 11.396 1.00 0.00 C ATOM 2257 CD GLU A 527 6.265 14.964 12.851 1.00 0.00 C ATOM 2258 OE1 GLU A 527 5.923 13.784 13.102 1.00 0.00 O ATOM 2259 OE2 GLU A 527 6.430 15.819 13.741 1.00 0.00 O ATOM 0 H GLU A 527 7.011 13.572 8.386 1.00 0.00 H new ATOM 0 HA GLU A 527 5.817 13.326 10.252 1.00 0.00 H new ATOM 0 HB2 GLU A 527 5.127 16.220 9.913 1.00 0.00 H new ATOM 0 HB3 GLU A 527 4.320 15.216 11.102 1.00 0.00 H new ATOM 0 HG2 GLU A 527 7.241 14.687 10.971 1.00 0.00 H new ATOM 0 HG3 GLU A 527 6.901 16.361 11.365 1.00 0.00 H new ATOM 2266 N LYS A 528 4.445 12.183 8.650 1.00 0.00 N ATOM 2267 CA LYS A 528 3.514 11.357 7.845 1.00 0.00 C ATOM 2268 C LYS A 528 3.243 12.312 6.593 1.00 0.00 C ATOM 2269 O LYS A 528 2.197 12.928 6.393 1.00 0.00 O ATOM 2270 CB LYS A 528 2.500 10.851 8.895 1.00 0.00 C ATOM 2271 CG LYS A 528 2.976 9.664 9.806 1.00 0.00 C ATOM 2272 CD LYS A 528 4.268 9.859 10.659 1.00 0.00 C ATOM 2273 CE LYS A 528 4.186 11.016 11.670 1.00 0.00 C ATOM 2274 NZ LYS A 528 5.517 11.351 12.256 1.00 0.00 N ATOM 0 H LYS A 528 5.325 11.713 8.862 1.00 0.00 H new ATOM 0 HA LYS A 528 3.739 10.415 7.345 1.00 0.00 H new ATOM 0 HB2 LYS A 528 2.227 11.688 9.538 1.00 0.00 H new ATOM 0 HB3 LYS A 528 1.594 10.541 8.374 1.00 0.00 H new ATOM 0 HG2 LYS A 528 2.161 9.420 10.488 1.00 0.00 H new ATOM 0 HG3 LYS A 528 3.128 8.794 9.167 1.00 0.00 H new ATOM 0 HD2 LYS A 528 4.478 8.935 11.197 1.00 0.00 H new ATOM 0 HD3 LYS A 528 5.109 10.035 9.989 1.00 0.00 H new ATOM 0 HE2 LYS A 528 3.776 11.898 11.177 1.00 0.00 H new ATOM 0 HE3 LYS A 528 3.496 10.748 12.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 5.471 12.285 12.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 5.775 10.634 12.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 6.234 11.367 11.503 1.00 0.00 H new ATOM 2288 N GLN A 529 4.418 12.487 5.927 1.00 0.00 N ATOM 2289 CA GLN A 529 4.844 13.392 4.857 1.00 0.00 C ATOM 2290 C GLN A 529 3.720 14.214 4.179 1.00 0.00 C ATOM 2291 O GLN A 529 3.273 15.304 4.524 1.00 0.00 O ATOM 2292 CB GLN A 529 5.770 12.329 4.091 1.00 0.00 C ATOM 2293 CG GLN A 529 5.308 11.538 2.879 1.00 0.00 C ATOM 2294 CD GLN A 529 4.093 10.593 2.959 1.00 0.00 C ATOM 2295 OE1 GLN A 529 3.291 10.523 2.037 1.00 0.00 O ATOM 2296 NE2 GLN A 529 3.909 9.856 4.028 1.00 0.00 N ATOM 0 H GLN A 529 5.204 11.890 6.184 1.00 0.00 H new ATOM 0 HA GLN A 529 5.383 14.312 5.084 1.00 0.00 H new ATOM 0 HB2 GLN A 529 6.666 12.868 3.783 1.00 0.00 H new ATOM 0 HB3 GLN A 529 6.079 11.596 4.837 1.00 0.00 H new ATOM 0 HG2 GLN A 529 5.099 12.259 2.089 1.00 0.00 H new ATOM 0 HG3 GLN A 529 6.156 10.939 2.548 1.00 0.00 H new ATOM 0 HE21 GLN A 529 4.571 9.906 4.802 1.00 0.00 H new ATOM 0 HE22 GLN A 529 3.104 9.232 4.085 1.00 0.00 H new ATOM 2305 N ARG A 530 3.187 13.429 3.333 1.00 0.00 N ATOM 2306 CA ARG A 530 1.957 13.603 2.603 1.00 0.00 C ATOM 2307 C ARG A 530 0.780 12.821 3.264 1.00 0.00 C ATOM 2308 O ARG A 530 -0.309 13.296 2.990 1.00 0.00 O ATOM 2309 CB ARG A 530 2.167 13.277 1.115 1.00 0.00 C ATOM 2310 CG ARG A 530 1.756 14.456 0.208 1.00 0.00 C ATOM 2311 CD ARG A 530 0.239 14.747 0.129 1.00 0.00 C ATOM 2312 NE ARG A 530 -0.081 15.680 -0.991 1.00 0.00 N ATOM 2313 CZ ARG A 530 -0.561 15.336 -2.192 1.00 0.00 C ATOM 2314 NH1 ARG A 530 -0.852 14.110 -2.548 1.00 0.00 N ATOM 2315 NH2 ARG A 530 -0.753 16.279 -3.068 1.00 0.00 N ATOM 0 H ARG A 530 3.636 12.545 3.094 1.00 0.00 H new ATOM 0 HA ARG A 530 1.661 14.651 2.650 1.00 0.00 H new ATOM 0 HB2 ARG A 530 3.215 13.032 0.941 1.00 0.00 H new ATOM 0 HB3 ARG A 530 1.585 12.394 0.850 1.00 0.00 H new ATOM 0 HG2 ARG A 530 2.261 15.355 0.561 1.00 0.00 H new ATOM 0 HG3 ARG A 530 2.122 14.260 -0.800 1.00 0.00 H new ATOM 0 HD2 ARG A 530 -0.305 13.813 -0.008 1.00 0.00 H new ATOM 0 HD3 ARG A 530 -0.099 15.178 1.071 1.00 0.00 H new ATOM 0 HE ARG A 530 0.081 16.673 -0.826 1.00 0.00 H new ATOM 0 HH11 ARG A 530 -0.716 13.342 -1.891 1.00 0.00 H new ATOM 0 HH12 ARG A 530 -1.215 13.923 -3.483 1.00 0.00 H new ATOM 0 HH21 ARG A 530 -0.539 17.247 -2.830 1.00 0.00 H new ATOM 0 HH22 ARG A 530 -1.118 16.050 -3.993 1.00 0.00 H new ATOM 2329 N ASP A 531 0.918 11.742 4.098 1.00 0.00 N ATOM 2330 CA ASP A 531 -0.167 10.940 4.728 1.00 0.00 C ATOM 2331 C ASP A 531 -1.480 11.685 5.148 1.00 0.00 C ATOM 2332 O ASP A 531 -2.568 11.136 5.013 1.00 0.00 O ATOM 2333 CB ASP A 531 0.464 10.129 5.902 1.00 0.00 C ATOM 2334 CG ASP A 531 0.867 8.693 5.592 1.00 0.00 C ATOM 2335 OD1 ASP A 531 1.572 8.474 4.582 1.00 0.00 O ATOM 2336 OD2 ASP A 531 0.521 7.777 6.367 1.00 0.00 O ATOM 0 H ASP A 531 1.841 11.395 4.358 1.00 0.00 H new ATOM 0 HA ASP A 531 -0.555 10.291 3.943 1.00 0.00 H new ATOM 0 HB2 ASP A 531 1.347 10.664 6.251 1.00 0.00 H new ATOM 0 HB3 ASP A 531 -0.247 10.114 6.728 1.00 0.00 H new ATOM 2341 N LYS A 532 -1.377 12.939 5.615 1.00 0.00 N ATOM 2342 CA LYS A 532 -2.528 13.874 5.832 1.00 0.00 C ATOM 2343 C LYS A 532 -2.908 14.507 4.433 1.00 0.00 C ATOM 2344 O LYS A 532 -2.750 15.694 4.141 1.00 0.00 O ATOM 2345 CB LYS A 532 -2.191 14.913 6.941 1.00 0.00 C ATOM 2346 CG LYS A 532 -0.727 15.136 7.388 1.00 0.00 C ATOM 2347 CD LYS A 532 0.227 15.859 6.407 1.00 0.00 C ATOM 2348 CE LYS A 532 1.508 16.290 7.172 1.00 0.00 C ATOM 2349 NZ LYS A 532 2.504 17.018 6.349 1.00 0.00 N ATOM 0 H LYS A 532 -0.479 13.355 5.862 1.00 0.00 H new ATOM 0 HA LYS A 532 -3.407 13.350 6.206 1.00 0.00 H new ATOM 0 HB2 LYS A 532 -2.576 15.877 6.607 1.00 0.00 H new ATOM 0 HB3 LYS A 532 -2.759 14.633 7.828 1.00 0.00 H new ATOM 0 HG2 LYS A 532 -0.744 15.704 8.318 1.00 0.00 H new ATOM 0 HG3 LYS A 532 -0.295 14.162 7.618 1.00 0.00 H new ATOM 0 HD2 LYS A 532 0.487 15.199 5.579 1.00 0.00 H new ATOM 0 HD3 LYS A 532 -0.266 16.731 5.977 1.00 0.00 H new ATOM 0 HE2 LYS A 532 1.218 16.922 8.011 1.00 0.00 H new ATOM 0 HE3 LYS A 532 1.982 15.402 7.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 532 3.424 17.015 6.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 532 2.598 16.551 5.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 532 2.189 17.999 6.210 1.00 0.00 H new ATOM 2363 N VAL A 533 -3.537 13.636 3.643 1.00 0.00 N ATOM 2364 CA VAL A 533 -3.816 13.794 2.189 1.00 0.00 C ATOM 2365 C VAL A 533 -5.306 14.081 1.779 1.00 0.00 C ATOM 2366 O VAL A 533 -5.866 15.098 2.193 1.00 0.00 O ATOM 2367 CB VAL A 533 -3.097 12.521 1.601 1.00 0.00 C ATOM 2368 CG1 VAL A 533 -3.584 11.139 2.090 1.00 0.00 C ATOM 2369 CG2 VAL A 533 -2.878 12.521 0.079 1.00 0.00 C ATOM 0 H VAL A 533 -3.890 12.750 4.005 1.00 0.00 H new ATOM 0 HA VAL A 533 -3.432 14.718 1.756 1.00 0.00 H new ATOM 0 HB VAL A 533 -2.121 12.656 2.067 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -3.002 10.355 1.604 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -3.456 11.069 3.170 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -4.638 11.016 1.841 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -2.376 11.600 -0.216 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -3.841 12.588 -0.427 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -2.261 13.375 -0.200 1.00 0.00 H new ATOM 2379 N SER A 534 -5.925 13.248 0.915 1.00 0.00 N ATOM 2380 CA SER A 534 -7.299 13.455 0.351 1.00 0.00 C ATOM 2381 C SER A 534 -8.474 13.596 1.377 1.00 0.00 C ATOM 2382 O SER A 534 -9.408 14.365 1.139 1.00 0.00 O ATOM 2383 CB SER A 534 -7.490 12.319 -0.695 1.00 0.00 C ATOM 2384 OG SER A 534 -8.841 12.169 -1.149 1.00 0.00 O ATOM 0 H SER A 534 -5.485 12.393 0.576 1.00 0.00 H new ATOM 0 HA SER A 534 -7.354 14.444 -0.105 1.00 0.00 H new ATOM 0 HB2 SER A 534 -6.848 12.517 -1.554 1.00 0.00 H new ATOM 0 HB3 SER A 534 -7.157 11.377 -0.259 1.00 0.00 H new ATOM 0 HG SER A 534 -8.971 11.262 -1.496 1.00 0.00 H new ATOM 2390 N SER A 535 -8.422 12.871 2.506 1.00 0.00 N ATOM 2391 CA SER A 535 -9.400 13.013 3.615 1.00 0.00 C ATOM 2392 C SER A 535 -8.648 13.071 4.973 1.00 0.00 C ATOM 2393 O SER A 535 -8.362 14.149 5.497 1.00 0.00 O ATOM 2394 CB SER A 535 -10.474 11.905 3.479 1.00 0.00 C ATOM 2395 OG SER A 535 -9.919 10.586 3.435 1.00 0.00 O ATOM 0 H SER A 535 -7.704 12.168 2.683 1.00 0.00 H new ATOM 0 HA SER A 535 -9.947 13.955 3.566 1.00 0.00 H new ATOM 0 HB2 SER A 535 -11.166 11.973 4.318 1.00 0.00 H new ATOM 0 HB3 SER A 535 -11.054 12.079 2.573 1.00 0.00 H new ATOM 0 HG SER A 535 -9.344 10.499 2.646 1.00 0.00 H new ATOM 2401 N LYS A 536 -8.334 11.898 5.526 1.00 0.00 N ATOM 2402 CA LYS A 536 -7.500 11.740 6.738 1.00 0.00 C ATOM 2403 C LYS A 536 -6.224 10.995 6.265 1.00 0.00 C ATOM 2404 O LYS A 536 -5.188 11.644 6.124 1.00 0.00 O ATOM 2405 CB LYS A 536 -8.449 11.143 7.824 1.00 0.00 C ATOM 2406 CG LYS A 536 -7.830 10.731 9.179 1.00 0.00 C ATOM 2407 CD LYS A 536 -7.330 9.271 9.211 1.00 0.00 C ATOM 2408 CE LYS A 536 -8.375 8.153 9.343 1.00 0.00 C ATOM 2409 NZ LYS A 536 -8.774 7.932 10.760 1.00 0.00 N ATOM 0 H LYS A 536 -8.654 11.009 5.143 1.00 0.00 H new ATOM 0 HA LYS A 536 -7.094 12.620 7.237 1.00 0.00 H new ATOM 0 HB2 LYS A 536 -9.232 11.875 8.023 1.00 0.00 H new ATOM 0 HB3 LYS A 536 -8.935 10.265 7.398 1.00 0.00 H new ATOM 0 HG2 LYS A 536 -6.997 11.397 9.406 1.00 0.00 H new ATOM 0 HG3 LYS A 536 -8.572 10.870 9.965 1.00 0.00 H new ATOM 0 HD2 LYS A 536 -6.763 9.092 8.297 1.00 0.00 H new ATOM 0 HD3 LYS A 536 -6.632 9.175 10.043 1.00 0.00 H new ATOM 0 HE2 LYS A 536 -9.256 8.407 8.753 1.00 0.00 H new ATOM 0 HE3 LYS A 536 -7.972 7.228 8.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 536 -9.480 7.170 10.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 536 -7.938 7.664 11.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 536 -9.183 8.807 11.146 1.00 0.00 H new ATOM 2423 N ASN A 537 -6.290 9.692 5.963 1.00 0.00 N ATOM 2424 CA ASN A 537 -5.164 8.947 5.356 1.00 0.00 C ATOM 2425 C ASN A 537 -5.821 8.077 4.246 1.00 0.00 C ATOM 2426 O ASN A 537 -5.906 6.866 4.424 1.00 0.00 O ATOM 2427 CB ASN A 537 -4.376 8.093 6.401 1.00 0.00 C ATOM 2428 CG ASN A 537 -3.786 8.783 7.638 1.00 0.00 C ATOM 2429 OD1 ASN A 537 -3.202 9.858 7.608 1.00 0.00 O ATOM 2430 ND2 ASN A 537 -3.908 8.167 8.789 1.00 0.00 N ATOM 0 H ASN A 537 -7.119 9.121 6.129 1.00 0.00 H new ATOM 0 HA ASN A 537 -4.408 9.618 4.949 1.00 0.00 H new ATOM 0 HB2 ASN A 537 -5.043 7.305 6.751 1.00 0.00 H new ATOM 0 HB3 ASN A 537 -3.556 7.605 5.875 1.00 0.00 H new ATOM 0 HD21 ASN A 537 -3.520 8.585 9.635 1.00 0.00 H new ATOM 0 HD22 ASN A 537 -4.391 7.270 8.839 1.00 0.00 H new ATOM 2437 N SER A 538 -6.339 8.630 3.127 1.00 0.00 N ATOM 2438 CA SER A 538 -6.900 7.786 2.028 1.00 0.00 C ATOM 2439 C SER A 538 -5.899 7.534 0.857 1.00 0.00 C ATOM 2440 O SER A 538 -4.831 8.149 0.777 1.00 0.00 O ATOM 2441 CB SER A 538 -8.267 8.389 1.617 1.00 0.00 C ATOM 2442 OG SER A 538 -8.216 9.696 1.047 1.00 0.00 O ATOM 0 H SER A 538 -6.384 9.634 2.954 1.00 0.00 H new ATOM 0 HA SER A 538 -7.072 6.771 2.387 1.00 0.00 H new ATOM 0 HB2 SER A 538 -8.740 7.717 0.900 1.00 0.00 H new ATOM 0 HB3 SER A 538 -8.910 8.420 2.497 1.00 0.00 H new ATOM 0 HG SER A 538 -8.490 9.654 0.107 1.00 0.00 H new ATOM 2448 N LEU A 539 -6.205 6.550 -0.015 1.00 0.00 N ATOM 2449 CA LEU A 539 -5.351 6.215 -1.207 1.00 0.00 C ATOM 2450 C LEU A 539 -6.199 5.844 -2.458 1.00 0.00 C ATOM 2451 O LEU A 539 -6.385 4.714 -2.911 1.00 0.00 O ATOM 2452 CB LEU A 539 -4.290 5.207 -0.775 1.00 0.00 C ATOM 2453 CG LEU A 539 -4.540 3.750 -0.384 1.00 0.00 C ATOM 2454 CD1 LEU A 539 -5.906 3.371 0.175 1.00 0.00 C ATOM 2455 CD2 LEU A 539 -4.092 2.809 -1.496 1.00 0.00 C ATOM 0 H LEU A 539 -7.036 5.965 0.072 1.00 0.00 H new ATOM 0 HA LEU A 539 -4.809 7.093 -1.560 1.00 0.00 H new ATOM 0 HB2 LEU A 539 -3.567 5.173 -1.590 1.00 0.00 H new ATOM 0 HB3 LEU A 539 -3.786 5.659 0.079 1.00 0.00 H new ATOM 0 HG LEU A 539 -3.913 3.626 0.499 1.00 0.00 H new ATOM 0 HD11 LEU A 539 -5.923 2.305 0.403 1.00 0.00 H new ATOM 0 HD12 LEU A 539 -6.097 3.940 1.085 1.00 0.00 H new ATOM 0 HD13 LEU A 539 -6.676 3.597 -0.562 1.00 0.00 H new ATOM 0 HD21 LEU A 539 -4.279 1.778 -1.197 1.00 0.00 H new ATOM 0 HD22 LEU A 539 -4.650 3.030 -2.406 1.00 0.00 H new ATOM 0 HD23 LEU A 539 -3.027 2.946 -1.681 1.00 0.00 H new ATOM 2467 N GLU A 540 -6.659 6.958 -3.004 1.00 0.00 N ATOM 2468 CA GLU A 540 -7.690 7.053 -4.053 1.00 0.00 C ATOM 2469 C GLU A 540 -7.472 8.331 -4.913 1.00 0.00 C ATOM 2470 O GLU A 540 -7.032 9.393 -4.401 1.00 0.00 O ATOM 2471 CB GLU A 540 -9.099 6.978 -3.343 1.00 0.00 C ATOM 2472 CG GLU A 540 -9.257 7.495 -1.873 1.00 0.00 C ATOM 2473 CD GLU A 540 -9.989 8.790 -1.625 1.00 0.00 C ATOM 2474 OE1 GLU A 540 -11.225 8.794 -1.782 1.00 0.00 O ATOM 2475 OE2 GLU A 540 -9.366 9.756 -1.112 1.00 0.00 O ATOM 2476 OXT GLU A 540 -7.729 8.262 -6.138 1.00 0.00 O ATOM 0 H GLU A 540 -6.312 7.874 -2.720 1.00 0.00 H new ATOM 0 HA GLU A 540 -7.629 6.227 -4.761 1.00 0.00 H new ATOM 0 HB2 GLU A 540 -9.805 7.533 -3.961 1.00 0.00 H new ATOM 0 HB3 GLU A 540 -9.415 5.935 -3.357 1.00 0.00 H new ATOM 0 HG2 GLU A 540 -9.765 6.716 -1.304 1.00 0.00 H new ATOM 0 HG3 GLU A 540 -8.257 7.597 -1.451 1.00 0.00 H new TER 2483 GLU A 540