USER MOD reduce.3.24.130724 H: found=0, std=0, add=1996, rem=0, adj=61 USER MOD reduce.3.24.130724 removed 1999 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 38 THR OG1 : rot 42:sc= 0.618 USER MOD Set 1.2: B 450 THR OG1 : rot 64:sc= 1.04 USER MOD Set 2.1: B 414 SER OG : rot 97:sc= 0.457 USER MOD Set 2.2: B 469 TYR OH : rot 68:sc= 0.589 USER MOD Set 3.1: A 57 GLN : amide:sc= -1.9! C(o=-4.1!,f=-1.2!) USER MOD Set 3.2: B 382 ASN : amide:sc= -2.22! C(o=-4.1!,f=-2.6!) USER MOD Set 4.1: A 31 THR OG1 : rot -100:sc= 0.0751 USER MOD Set 4.2: B 453 LYS NZ :NH3+ -112:sc= -1.94! (180deg=-3.19!) USER MOD Set 5.1: A 29 GLN : amide:sc= -3.68! C(o=-4.6!,f=-2.5!) USER MOD Set 5.2: B 456 ASN : amide:sc= -0.956 K(o=-4.6,f=-2.7) USER MOD Single : A 1 MET CE :methyl 139:sc= -0.142 (180deg=-0.813) USER MOD Single : A 1 MET N :NH3+ -172:sc= 0 (180deg=-0.0792) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 ASN : amide:sc= -0.0229 K(o=-0.023,f=-1.6) USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ -150:sc= 0.161 (180deg=-0.679) USER MOD Single : A 16 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0308) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0.105 USER MOD Single : A 23 ASN : amide:sc= -0.175 X(o=-0.17,f=-0.029) USER MOD Single : A 24 GLN : amide:sc= -0.115 K(o=-0.12,f=-2.7!) USER MOD Single : A 26 THR OG1 : rot 129:sc= 0.58 USER MOD Single : A 27 MET CE :methyl 159:sc= -0.07 (180deg=-0.49) USER MOD Single : A 30 LYS NZ :NH3+ 151:sc= 0.212 (180deg=-0.0986) USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= -0.0363 USER MOD Single : A 48 GLN : amide:sc= -0.161 K(o=-0.16,f=-1.1) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 62 THR OG1 : rot 72:sc= 0.729 USER MOD Single : A 64 LYS NZ :NH3+ -125:sc= -1.75 (180deg=-3.1!) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 75 ASN : amide:sc= -1.17! K(o=-1.2!,f=-0.028) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 ASN : amide:sc= -0.465 X(o=-0.47,f=-0.6) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -1.4! K(o=-1.4!,f=-0.061) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 75:sc= 0.385 USER MOD Single : A 103 LYS NZ :NH3+ -148:sc= 1.26 (180deg=1.16) USER MOD Single : A 104 LYS NZ :NH3+ -176:sc= 0.686 (180deg=0.501) USER MOD Single : A 110 HIS : no HE2:sc= 0.324 K(o=0.32,f=-1.1) USER MOD Single : A 111 ASN : amide:sc= -0.152 X(o=-0.15,f=0) USER MOD Single : A 114 THR OG1 : rot 76:sc= 0.117 USER MOD Single : A 116 MET CE :methyl -164:sc= -0.336 (180deg=-1.1) USER MOD Single : A 120 ASN : amide:sc= 0.0437 K(o=0.044,f=-3.8!) USER MOD Single : A 124 LYS NZ :NH3+ -173:sc= 1.33 (180deg=1.14) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 165:sc= -0.0337 (180deg=-0.262) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 CYS SG : rot 180:sc= -0.0186 USER MOD Single : A 139 LYS NZ :NH3+ 133:sc= -0.086 (180deg=-0.504) USER MOD Single : A 141 MET CE :methyl -165:sc= -0.0912 (180deg=-0.442) USER MOD Single : A 144 GLN : amide:sc= -1.29! K(o=-1.3!,f=-0.031) USER MOD Single : B 373 HIS : no HD1:sc= -1.24 K(o=-1.2,f=-2.5!) USER MOD Single : B 375 THR OG1 : rot -111:sc= -1.72! USER MOD Single : B 379 CYS SG : rot 180:sc= -0.202 USER MOD Single : B 381 MET CE :methyl 142:sc= -1.38 (180deg=-3.17!) USER MOD Single : B 383 MET CE :methyl -179:sc= -0.843 (180deg=-0.88) USER MOD Single : B 395 TYR OH : rot -31:sc= 1.27 USER MOD Single : B 406 CYS SG : rot 110:sc= -0.519 USER MOD Single : B 407 SER OG : rot 180:sc= -0.0368 USER MOD Single : B 408 LYS NZ :NH3+ -151:sc= -0.101 (180deg=-0.595) USER MOD Single : B 409 TYR OH : rot 180:sc= -0.0876 USER MOD Single : B 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 429 CYS SG : rot 110:sc= -0.585 USER MOD Single : B 431 LYS NZ :NH3+ 142:sc= -1.56! (180deg=-1.8!) USER MOD Single : B 437 THR OG1 : rot 180:sc= -0.183 USER MOD Single : B 438 SER OG : rot 180:sc= 0 USER MOD Single : B 442 CYS SG : rot 150:sc= -0.961 USER MOD Single : B 443 GLN : amide:sc= -1.48! K(o=-1.5!,f=-0.036) USER MOD Single : B 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 446 MET CE :methyl 164:sc= -1.45 (180deg=-2.64!) USER MOD Single : B 447 GLN : amide:sc= -0.204 K(o=-0.2,f=-0.93) USER MOD Single : B 461 THR OG1 : rot 33:sc= 0.129 USER MOD Single : B 462 LYS NZ :NH3+ -123:sc= -2.31! (180deg=-4.31!) USER MOD Single : B 463 TYR OH : rot -60:sc= -0.242 USER MOD Single : B 464 CYS SG : rot 180:sc= 0 USER MOD Single : B 468 SER OG : rot 37:sc= 1.05 USER MOD Single : B 470 HIS : no HE2:sc= -0.0578 K(o=-0.058,f=-0.67) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -98.643 34.802 -14.741 1.00 0.00 N ATOM 2 CA MET A 1 -98.721 35.311 -13.346 1.00 0.00 C ATOM 3 C MET A 1 -97.721 34.591 -12.450 1.00 0.00 C ATOM 4 O MET A 1 -96.966 35.225 -11.712 1.00 0.00 O ATOM 5 CB MET A 1 -100.135 35.123 -12.789 1.00 0.00 C ATOM 6 CG MET A 1 -101.197 35.926 -13.523 1.00 0.00 C ATOM 7 SD MET A 1 -102.835 35.739 -12.794 1.00 0.00 S ATOM 8 CE MET A 1 -102.558 36.407 -11.155 1.00 0.00 C ATOM 0 H1 MET A 1 -99.232 35.395 -15.360 1.00 0.00 H new ATOM 0 H2 MET A 1 -97.656 34.834 -15.067 1.00 0.00 H new ATOM 0 H3 MET A 1 -98.987 33.821 -14.772 1.00 0.00 H new ATOM 0 HA MET A 1 -98.478 36.373 -13.362 1.00 0.00 H new ATOM 0 HB2 MET A 1 -100.396 34.066 -12.836 1.00 0.00 H new ATOM 0 HB3 MET A 1 -100.141 35.407 -11.737 1.00 0.00 H new ATOM 0 HG2 MET A 1 -100.919 36.980 -13.517 1.00 0.00 H new ATOM 0 HG3 MET A 1 -101.229 35.611 -14.566 1.00 0.00 H new ATOM 0 HE1 MET A 1 -103.412 37.018 -10.862 1.00 0.00 H new ATOM 0 HE2 MET A 1 -102.437 35.589 -10.445 1.00 0.00 H new ATOM 0 HE3 MET A 1 -101.657 37.020 -11.160 1.00 0.00 H new ATOM 20 N ALA A 2 -97.724 33.262 -12.521 1.00 0.00 N ATOM 21 CA ALA A 2 -96.822 32.448 -11.717 1.00 0.00 C ATOM 22 C ALA A 2 -95.471 32.286 -12.403 1.00 0.00 C ATOM 23 O ALA A 2 -95.392 31.829 -13.546 1.00 0.00 O ATOM 24 CB ALA A 2 -97.445 31.089 -11.441 1.00 0.00 C ATOM 0 H ALA A 2 -98.344 32.727 -13.129 1.00 0.00 H new ATOM 0 HA ALA A 2 -96.657 32.959 -10.768 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -96.761 30.491 -10.839 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -98.382 31.221 -10.901 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -97.639 30.579 -12.385 1.00 0.00 H new ATOM 30 N THR A 3 -94.411 32.665 -11.698 1.00 0.00 N ATOM 31 CA THR A 3 -93.057 32.569 -12.232 1.00 0.00 C ATOM 32 C THR A 3 -92.166 31.729 -11.320 1.00 0.00 C ATOM 33 O THR A 3 -92.242 31.827 -10.094 1.00 0.00 O ATOM 34 CB THR A 3 -92.427 33.968 -12.430 1.00 0.00 C ATOM 35 OG1 THR A 3 -91.043 33.843 -12.775 1.00 0.00 O ATOM 36 CG2 THR A 3 -92.567 34.822 -11.175 1.00 0.00 C ATOM 0 H THR A 3 -94.464 33.043 -10.752 1.00 0.00 H new ATOM 0 HA THR A 3 -93.130 32.081 -13.204 1.00 0.00 H new ATOM 0 HB THR A 3 -92.961 34.461 -13.242 1.00 0.00 H new ATOM 0 HG1 THR A 3 -90.655 34.734 -12.900 1.00 0.00 H new ATOM 0 HG21 THR A 3 -92.114 35.799 -11.347 1.00 0.00 H new ATOM 0 HG22 THR A 3 -93.623 34.948 -10.937 1.00 0.00 H new ATOM 0 HG23 THR A 3 -92.064 34.330 -10.342 1.00 0.00 H new ATOM 44 N GLY A 4 -91.328 30.894 -11.928 1.00 0.00 N ATOM 45 CA GLY A 4 -90.435 30.048 -11.159 1.00 0.00 C ATOM 46 C GLY A 4 -90.292 28.662 -11.753 1.00 0.00 C ATOM 47 O GLY A 4 -89.422 28.425 -12.592 1.00 0.00 O ATOM 0 H GLY A 4 -91.252 30.789 -12.940 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -89.453 30.518 -11.103 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -90.808 29.965 -10.138 1.00 0.00 H new ATOM 51 N ALA A 5 -91.150 27.744 -11.317 1.00 0.00 N ATOM 52 CA ALA A 5 -91.115 26.369 -11.801 1.00 0.00 C ATOM 53 C ALA A 5 -92.414 26.007 -12.515 1.00 0.00 C ATOM 54 O ALA A 5 -93.388 26.761 -12.470 1.00 0.00 O ATOM 55 CB ALA A 5 -90.861 25.413 -10.645 1.00 0.00 C ATOM 0 H ALA A 5 -91.879 27.929 -10.628 1.00 0.00 H new ATOM 0 HA ALA A 5 -90.300 26.280 -12.519 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -90.837 24.389 -11.018 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -89.905 25.652 -10.179 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -91.659 25.512 -9.909 1.00 0.00 H new ATOM 61 N ASN A 6 -92.422 24.851 -13.175 1.00 0.00 N ATOM 62 CA ASN A 6 -93.603 24.390 -13.897 1.00 0.00 C ATOM 63 C ASN A 6 -94.369 23.349 -13.078 1.00 0.00 C ATOM 64 O ASN A 6 -95.256 23.696 -12.297 1.00 0.00 O ATOM 65 CB ASN A 6 -93.199 23.805 -15.254 1.00 0.00 C ATOM 66 CG ASN A 6 -94.343 23.795 -16.254 1.00 0.00 C ATOM 67 OD1 ASN A 6 -95.514 23.710 -15.882 1.00 0.00 O ATOM 68 ND2 ASN A 6 -94.007 23.879 -17.535 1.00 0.00 N ATOM 0 H ASN A 6 -91.624 24.218 -13.224 1.00 0.00 H new ATOM 0 HA ASN A 6 -94.259 25.245 -14.062 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -92.371 24.384 -15.662 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -92.837 22.787 -15.112 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -94.731 23.875 -18.253 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -93.025 23.948 -17.801 1.00 0.00 H new ATOM 75 N ALA A 7 -94.018 22.077 -13.260 1.00 0.00 N ATOM 76 CA ALA A 7 -94.660 20.986 -12.534 1.00 0.00 C ATOM 77 C ALA A 7 -93.745 19.767 -12.474 1.00 0.00 C ATOM 78 O ALA A 7 -94.147 18.653 -12.815 1.00 0.00 O ATOM 79 CB ALA A 7 -95.994 20.626 -13.182 1.00 0.00 C ATOM 0 H ALA A 7 -93.289 21.777 -13.907 1.00 0.00 H new ATOM 0 HA ALA A 7 -94.851 21.318 -11.514 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -96.459 19.811 -12.628 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -96.651 21.495 -13.169 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -95.825 20.314 -14.213 1.00 0.00 H new ATOM 85 N THR A 8 -92.509 19.989 -12.036 1.00 0.00 N ATOM 86 CA THR A 8 -91.521 18.918 -11.944 1.00 0.00 C ATOM 87 C THR A 8 -91.664 18.135 -10.638 1.00 0.00 C ATOM 88 O THR A 8 -91.829 18.720 -9.567 1.00 0.00 O ATOM 89 CB THR A 8 -90.079 19.464 -12.060 1.00 0.00 C ATOM 90 OG1 THR A 8 -89.134 18.421 -11.794 1.00 0.00 O ATOM 91 CG2 THR A 8 -89.842 20.622 -11.097 1.00 0.00 C ATOM 0 H THR A 8 -92.167 20.903 -11.739 1.00 0.00 H new ATOM 0 HA THR A 8 -91.711 18.246 -12.781 1.00 0.00 H new ATOM 0 HB THR A 8 -89.945 19.831 -13.078 1.00 0.00 H new ATOM 0 HG1 THR A 8 -88.224 18.776 -11.872 1.00 0.00 H new ATOM 0 HG21 THR A 8 -88.819 20.981 -11.205 1.00 0.00 H new ATOM 0 HG22 THR A 8 -90.537 21.431 -11.323 1.00 0.00 H new ATOM 0 HG23 THR A 8 -90.001 20.282 -10.074 1.00 0.00 H new ATOM 99 N PRO A 9 -91.622 16.792 -10.721 1.00 0.00 N ATOM 100 CA PRO A 9 -91.667 15.918 -9.543 1.00 0.00 C ATOM 101 C PRO A 9 -90.407 16.033 -8.691 1.00 0.00 C ATOM 102 O PRO A 9 -89.295 16.112 -9.217 1.00 0.00 O ATOM 103 CB PRO A 9 -91.778 14.504 -10.133 1.00 0.00 C ATOM 104 CG PRO A 9 -92.139 14.698 -11.568 1.00 0.00 C ATOM 105 CD PRO A 9 -91.551 16.018 -11.969 1.00 0.00 C ATOM 0 HA PRO A 9 -92.493 16.181 -8.882 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -90.837 13.963 -10.035 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -92.537 13.920 -9.613 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -91.741 13.891 -12.183 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -93.221 14.696 -11.702 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -90.526 15.914 -12.324 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -92.120 16.489 -12.771 1.00 0.00 H new ATOM 113 N LEU A 10 -90.588 16.038 -7.374 1.00 0.00 N ATOM 114 CA LEU A 10 -89.464 16.142 -6.448 1.00 0.00 C ATOM 115 C LEU A 10 -88.823 14.782 -6.200 1.00 0.00 C ATOM 116 O LEU A 10 -89.424 13.739 -6.459 1.00 0.00 O ATOM 117 CB LEU A 10 -89.909 16.774 -5.122 1.00 0.00 C ATOM 118 CG LEU A 10 -91.328 16.428 -4.656 1.00 0.00 C ATOM 119 CD1 LEU A 10 -91.395 15.011 -4.106 1.00 0.00 C ATOM 120 CD2 LEU A 10 -91.792 17.426 -3.607 1.00 0.00 C ATOM 0 H LEU A 10 -91.501 15.971 -6.924 1.00 0.00 H new ATOM 0 HA LEU A 10 -88.716 16.788 -6.907 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -89.208 16.470 -4.344 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -89.832 17.857 -5.215 1.00 0.00 H new ATOM 0 HG LEU A 10 -91.993 16.485 -5.518 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -92.413 14.794 -3.783 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -91.102 14.305 -4.883 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -90.718 14.918 -3.257 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -92.801 17.171 -3.283 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -91.117 17.395 -2.751 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -91.791 18.429 -4.033 1.00 0.00 H new ATOM 132 N ASP A 11 -87.596 14.803 -5.696 1.00 0.00 N ATOM 133 CA ASP A 11 -86.857 13.579 -5.426 1.00 0.00 C ATOM 134 C ASP A 11 -86.543 13.450 -3.937 1.00 0.00 C ATOM 135 O ASP A 11 -85.742 14.214 -3.396 1.00 0.00 O ATOM 136 CB ASP A 11 -85.559 13.563 -6.238 1.00 0.00 C ATOM 137 CG ASP A 11 -84.747 12.299 -6.024 1.00 0.00 C ATOM 138 OD1 ASP A 11 -85.109 11.254 -6.605 1.00 0.00 O ATOM 139 OD2 ASP A 11 -83.745 12.354 -5.278 1.00 0.00 O1- ATOM 0 H ASP A 11 -87.091 15.659 -5.465 1.00 0.00 H new ATOM 0 HA ASP A 11 -87.476 12.732 -5.720 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -85.797 13.661 -7.297 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -84.955 14.428 -5.965 1.00 0.00 H new ATOM 144 N PHE A 12 -87.181 12.486 -3.277 1.00 0.00 N ATOM 145 CA PHE A 12 -86.911 12.223 -1.867 1.00 0.00 C ATOM 146 C PHE A 12 -85.664 11.356 -1.715 1.00 0.00 C ATOM 147 O PHE A 12 -85.520 10.343 -2.399 1.00 0.00 O ATOM 148 CB PHE A 12 -88.117 11.561 -1.197 1.00 0.00 C ATOM 149 CG PHE A 12 -89.134 12.551 -0.700 1.00 0.00 C ATOM 150 CD1 PHE A 12 -88.789 13.496 0.256 1.00 0.00 C ATOM 151 CD2 PHE A 12 -90.431 12.542 -1.188 1.00 0.00 C ATOM 152 CE1 PHE A 12 -89.717 14.410 0.716 1.00 0.00 C ATOM 153 CE2 PHE A 12 -91.364 13.455 -0.731 1.00 0.00 C ATOM 154 CZ PHE A 12 -91.006 14.390 0.222 1.00 0.00 C ATOM 0 H PHE A 12 -87.885 11.877 -3.694 1.00 0.00 H new ATOM 0 HA PHE A 12 -86.730 13.176 -1.369 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -88.594 10.885 -1.907 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -87.772 10.953 -0.361 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -87.782 13.517 0.645 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -90.716 11.814 -1.933 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -89.435 15.139 1.461 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -92.372 13.437 -1.119 1.00 0.00 H new ATOM 0 HZ PHE A 12 -91.733 15.104 0.580 1.00 0.00 H new ATOM 164 N PRO A 13 -84.747 11.764 -0.813 1.00 0.00 N ATOM 165 CA PRO A 13 -83.437 11.122 -0.649 1.00 0.00 C ATOM 166 C PRO A 13 -83.555 9.631 -0.351 1.00 0.00 C ATOM 167 O PRO A 13 -84.086 9.236 0.687 1.00 0.00 O ATOM 168 CB PRO A 13 -82.816 11.855 0.543 1.00 0.00 C ATOM 169 CG PRO A 13 -83.527 13.156 0.614 1.00 0.00 C ATOM 170 CD PRO A 13 -84.919 12.906 0.104 1.00 0.00 C ATOM 0 HA PRO A 13 -82.841 11.187 -1.560 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -82.943 11.286 1.464 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -81.745 11.999 0.402 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -83.550 13.531 1.637 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -83.021 13.909 0.010 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -85.608 12.670 0.915 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -85.321 13.778 -0.411 1.00 0.00 H new ATOM 178 N SER A 14 -83.060 8.809 -1.271 1.00 0.00 N ATOM 179 CA SER A 14 -83.108 7.360 -1.108 1.00 0.00 C ATOM 180 C SER A 14 -81.752 6.818 -0.670 1.00 0.00 C ATOM 181 O SER A 14 -80.870 7.578 -0.271 1.00 0.00 O ATOM 182 CB SER A 14 -83.538 6.694 -2.416 1.00 0.00 C ATOM 183 OG SER A 14 -84.541 5.721 -2.187 1.00 0.00 O ATOM 0 H SER A 14 -82.621 9.121 -2.137 1.00 0.00 H new ATOM 0 HA SER A 14 -83.839 7.129 -0.333 1.00 0.00 H new ATOM 0 HB2 SER A 14 -83.911 7.450 -3.107 1.00 0.00 H new ATOM 0 HB3 SER A 14 -82.675 6.227 -2.891 1.00 0.00 H new ATOM 0 HG SER A 14 -84.800 5.311 -3.039 1.00 0.00 H new ATOM 189 N LYS A 15 -81.593 5.498 -0.752 1.00 0.00 N ATOM 190 CA LYS A 15 -80.344 4.847 -0.366 1.00 0.00 C ATOM 191 C LYS A 15 -79.962 5.209 1.067 1.00 0.00 C ATOM 192 O LYS A 15 -78.841 5.643 1.332 1.00 0.00 O ATOM 193 CB LYS A 15 -79.220 5.241 -1.326 1.00 0.00 C ATOM 194 CG LYS A 15 -79.094 4.316 -2.527 1.00 0.00 C ATOM 195 CD LYS A 15 -79.650 4.960 -3.788 1.00 0.00 C ATOM 196 CE LYS A 15 -78.976 4.413 -5.034 1.00 0.00 C ATOM 197 NZ LYS A 15 -79.273 5.239 -6.236 1.00 0.00 N1+ ATOM 0 H LYS A 15 -82.315 4.858 -1.083 1.00 0.00 H new ATOM 0 HA LYS A 15 -80.493 3.769 -0.420 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -79.393 6.258 -1.678 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -78.275 5.248 -0.783 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -78.046 4.058 -2.681 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -79.625 3.385 -2.328 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -80.724 4.782 -3.846 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -79.508 6.040 -3.740 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -77.898 4.376 -4.877 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -79.308 3.389 -5.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -79.262 4.636 -7.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -80.211 5.676 -6.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -78.553 5.984 -6.332 1.00 0.00 H new ATOM 211 N LYS A 16 -80.902 5.025 1.989 1.00 0.00 N ATOM 212 CA LYS A 16 -80.666 5.335 3.396 1.00 0.00 C ATOM 213 C LYS A 16 -80.771 4.078 4.258 1.00 0.00 C ATOM 214 O LYS A 16 -80.034 3.919 5.231 1.00 0.00 O ATOM 215 CB LYS A 16 -81.664 6.391 3.882 1.00 0.00 C ATOM 216 CG LYS A 16 -83.113 5.940 3.815 1.00 0.00 C ATOM 217 CD LYS A 16 -83.978 6.953 3.085 1.00 0.00 C ATOM 218 CE LYS A 16 -84.927 6.275 2.109 1.00 0.00 C ATOM 219 NZ LYS A 16 -85.845 5.324 2.796 1.00 0.00 N1+ ATOM 0 H LYS A 16 -81.834 4.663 1.788 1.00 0.00 H new ATOM 0 HA LYS A 16 -79.655 5.732 3.490 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -81.424 6.659 4.911 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -81.546 7.293 3.282 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -83.172 4.977 3.308 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -83.496 5.793 4.825 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -84.551 7.532 3.809 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -83.342 7.656 2.547 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -85.513 7.032 1.587 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -84.350 5.741 1.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -86.572 4.999 2.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -85.303 4.507 3.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -86.302 5.802 3.599 1.00 0.00 H new ATOM 233 N ARG A 17 -81.691 3.192 3.895 1.00 0.00 N ATOM 234 CA ARG A 17 -81.892 1.952 4.634 1.00 0.00 C ATOM 235 C ARG A 17 -82.312 0.824 3.698 1.00 0.00 C ATOM 236 O ARG A 17 -83.498 0.634 3.431 1.00 0.00 O ATOM 237 CB ARG A 17 -82.947 2.145 5.725 1.00 0.00 C ATOM 238 CG ARG A 17 -82.371 2.628 7.047 1.00 0.00 C ATOM 239 CD ARG A 17 -83.058 1.964 8.230 1.00 0.00 C ATOM 240 NE ARG A 17 -82.978 0.507 8.162 1.00 0.00 N ATOM 241 CZ ARG A 17 -83.941 -0.305 8.589 1.00 0.00 C ATOM 242 NH1 ARG A 17 -85.049 0.194 9.118 1.00 0.00 N1+ ATOM 243 NH2 ARG A 17 -83.794 -1.619 8.488 1.00 0.00 N ATOM 0 H ARG A 17 -82.310 3.310 3.093 1.00 0.00 H new ATOM 0 HA ARG A 17 -80.945 1.681 5.101 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -83.690 2.863 5.378 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -83.467 1.201 5.888 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -81.302 2.415 7.079 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -82.483 3.710 7.120 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -82.599 2.309 9.156 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -84.104 2.269 8.260 1.00 0.00 H new ATOM 0 HE ARG A 17 -82.137 0.089 7.765 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -85.166 1.204 9.199 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -85.785 -0.432 9.444 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -82.942 -2.007 8.083 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -84.533 -2.241 8.816 1.00 0.00 H new ATOM 257 N LYS A 18 -81.329 0.080 3.199 1.00 0.00 N ATOM 258 CA LYS A 18 -81.595 -1.029 2.291 1.00 0.00 C ATOM 259 C LYS A 18 -80.380 -1.944 2.184 1.00 0.00 C ATOM 260 O LYS A 18 -80.480 -3.152 2.403 1.00 0.00 O ATOM 261 CB LYS A 18 -81.969 -0.500 0.905 1.00 0.00 C ATOM 262 CG LYS A 18 -82.685 -1.523 0.041 1.00 0.00 C ATOM 263 CD LYS A 18 -84.180 -1.534 0.316 1.00 0.00 C ATOM 264 CE LYS A 18 -84.983 -1.317 -0.957 1.00 0.00 C ATOM 265 NZ LYS A 18 -85.235 -2.594 -1.679 1.00 0.00 N1+ ATOM 0 H LYS A 18 -80.341 0.226 3.409 1.00 0.00 H new ATOM 0 HA LYS A 18 -82.430 -1.604 2.692 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -82.606 0.377 1.019 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -81.064 -0.173 0.393 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -82.509 -1.299 -1.011 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -82.272 -2.514 0.230 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -84.461 -2.486 0.767 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -84.424 -0.755 1.038 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -85.934 -0.846 -0.710 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -84.447 -0.630 -1.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -85.785 -2.403 -2.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -84.328 -3.032 -1.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -85.769 -3.241 -1.064 1.00 0.00 H new ATOM 279 N ARG A 19 -79.236 -1.360 1.849 1.00 0.00 N ATOM 280 CA ARG A 19 -78.000 -2.123 1.711 1.00 0.00 C ATOM 281 C ARG A 19 -76.879 -1.503 2.538 1.00 0.00 C ATOM 282 O ARG A 19 -76.397 -0.412 2.229 1.00 0.00 O ATOM 283 CB ARG A 19 -77.585 -2.195 0.240 1.00 0.00 C ATOM 284 CG ARG A 19 -76.760 -3.423 -0.102 1.00 0.00 C ATOM 285 CD ARG A 19 -77.610 -4.504 -0.750 1.00 0.00 C ATOM 286 NE ARG A 19 -76.809 -5.644 -1.183 1.00 0.00 N ATOM 287 CZ ARG A 19 -76.428 -5.842 -2.440 1.00 0.00 C ATOM 288 NH1 ARG A 19 -76.775 -4.981 -3.388 1.00 0.00 N1+ ATOM 289 NH2 ARG A 19 -75.697 -6.904 -2.753 1.00 0.00 N ATOM 0 H ARG A 19 -79.138 -0.361 1.668 1.00 0.00 H new ATOM 0 HA ARG A 19 -78.182 -3.132 2.082 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -78.480 -2.185 -0.382 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -77.012 -1.302 -0.011 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -75.951 -3.142 -0.776 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -76.298 -3.816 0.804 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -78.368 -4.841 -0.043 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -78.137 -4.085 -1.607 1.00 0.00 H new ATOM 0 HE ARG A 19 -76.526 -6.327 -0.481 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -77.337 -4.163 -3.153 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -76.480 -5.137 -4.352 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -75.427 -7.569 -2.028 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -75.405 -7.055 -3.718 1.00 0.00 H new ATOM 303 N SER A 20 -76.470 -2.203 3.590 1.00 0.00 N ATOM 304 CA SER A 20 -75.401 -1.721 4.458 1.00 0.00 C ATOM 305 C SER A 20 -74.086 -1.626 3.693 1.00 0.00 C ATOM 306 O SER A 20 -73.640 -2.600 3.086 1.00 0.00 O ATOM 307 CB SER A 20 -75.238 -2.646 5.665 1.00 0.00 C ATOM 308 OG SER A 20 -75.838 -3.907 5.427 1.00 0.00 O ATOM 0 H SER A 20 -76.861 -3.105 3.863 1.00 0.00 H new ATOM 0 HA SER A 20 -75.671 -0.725 4.809 1.00 0.00 H new ATOM 0 HB2 SER A 20 -74.179 -2.780 5.884 1.00 0.00 H new ATOM 0 HB3 SER A 20 -75.689 -2.185 6.544 1.00 0.00 H new ATOM 0 HG SER A 20 -75.718 -4.480 6.213 1.00 0.00 H new ATOM 314 N ARG A 21 -73.472 -0.446 3.723 1.00 0.00 N ATOM 315 CA ARG A 21 -72.210 -0.224 3.029 1.00 0.00 C ATOM 316 C ARG A 21 -71.075 0.007 4.020 1.00 0.00 C ATOM 317 O ARG A 21 -69.989 0.444 3.641 1.00 0.00 O ATOM 318 CB ARG A 21 -72.330 0.973 2.087 1.00 0.00 C ATOM 319 CG ARG A 21 -73.006 0.639 0.766 1.00 0.00 C ATOM 320 CD ARG A 21 -72.005 0.607 -0.377 1.00 0.00 C ATOM 321 NE ARG A 21 -72.480 -0.197 -1.500 1.00 0.00 N ATOM 322 CZ ARG A 21 -72.365 0.173 -2.771 1.00 0.00 C ATOM 323 NH1 ARG A 21 -71.791 1.327 -3.081 1.00 0.00 N1+ ATOM 324 NH2 ARG A 21 -72.825 -0.613 -3.736 1.00 0.00 N ATOM 0 H ARG A 21 -73.829 0.370 4.221 1.00 0.00 H new ATOM 0 HA ARG A 21 -71.982 -1.117 2.447 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -72.893 1.762 2.585 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -71.334 1.369 1.887 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -73.502 -0.328 0.844 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -73.779 1.378 0.554 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -71.810 1.624 -0.717 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -71.058 0.204 -0.018 1.00 0.00 H new ATOM 0 HE ARG A 21 -72.925 -1.092 -1.297 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -71.436 1.934 -2.343 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -71.705 1.607 -4.058 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -73.267 -1.502 -3.502 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -72.736 -0.328 -4.711 1.00 0.00 H new ATOM 338 N TRP A 22 -71.334 -0.285 5.290 1.00 0.00 N ATOM 339 CA TRP A 22 -70.332 -0.108 6.336 1.00 0.00 C ATOM 340 C TRP A 22 -70.411 -1.236 7.359 1.00 0.00 C ATOM 341 O TRP A 22 -70.520 -0.995 8.561 1.00 0.00 O ATOM 342 CB TRP A 22 -70.519 1.248 7.025 1.00 0.00 C ATOM 343 CG TRP A 22 -70.509 2.404 6.072 1.00 0.00 C ATOM 344 CD1 TRP A 22 -71.596 3.032 5.533 1.00 0.00 C ATOM 345 CD2 TRP A 22 -69.356 3.071 5.540 1.00 0.00 C ATOM 346 NE1 TRP A 22 -71.190 4.045 4.702 1.00 0.00 N ATOM 347 CE2 TRP A 22 -69.821 4.091 4.689 1.00 0.00 C ATOM 348 CE3 TRP A 22 -67.979 2.906 5.702 1.00 0.00 C ATOM 349 CZ2 TRP A 22 -68.958 4.940 4.002 1.00 0.00 C ATOM 350 CZ3 TRP A 22 -67.121 3.749 5.021 1.00 0.00 C ATOM 351 CH2 TRP A 22 -67.614 4.755 4.180 1.00 0.00 C ATOM 0 H TRP A 22 -72.229 -0.645 5.620 1.00 0.00 H new ATOM 0 HA TRP A 22 -69.346 -0.135 5.873 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -71.463 1.244 7.570 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -69.727 1.386 7.761 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -72.624 2.769 5.732 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -71.808 4.664 4.178 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -67.591 2.133 6.348 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -69.335 5.716 3.353 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -66.054 3.630 5.139 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -66.919 5.398 3.661 1.00 0.00 H new ATOM 362 N ASN A 23 -70.358 -2.470 6.869 1.00 0.00 N ATOM 363 CA ASN A 23 -70.423 -3.644 7.735 1.00 0.00 C ATOM 364 C ASN A 23 -69.066 -3.925 8.373 1.00 0.00 C ATOM 365 O ASN A 23 -68.234 -3.025 8.506 1.00 0.00 O ATOM 366 CB ASN A 23 -70.892 -4.864 6.937 1.00 0.00 C ATOM 367 CG ASN A 23 -72.063 -5.568 7.595 1.00 0.00 C ATOM 368 OD1 ASN A 23 -72.026 -6.777 7.824 1.00 0.00 O ATOM 369 ND2 ASN A 23 -73.112 -4.812 7.902 1.00 0.00 N ATOM 0 H ASN A 23 -70.270 -2.684 5.876 1.00 0.00 H new ATOM 0 HA ASN A 23 -71.140 -3.442 8.530 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -71.177 -4.550 5.933 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -70.064 -5.565 6.829 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -73.930 -5.230 8.346 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -73.099 -3.814 7.694 1.00 0.00 H new ATOM 376 N GLN A 24 -68.850 -5.176 8.772 1.00 0.00 N ATOM 377 CA GLN A 24 -67.591 -5.576 9.393 1.00 0.00 C ATOM 378 C GLN A 24 -67.502 -7.095 9.513 1.00 0.00 C ATOM 379 O GLN A 24 -66.433 -7.679 9.333 1.00 0.00 O ATOM 380 CB GLN A 24 -67.449 -4.931 10.773 1.00 0.00 C ATOM 381 CG GLN A 24 -68.542 -5.328 11.751 1.00 0.00 C ATOM 382 CD GLN A 24 -68.417 -4.615 13.084 1.00 0.00 C ATOM 383 OE1 GLN A 24 -67.339 -4.150 13.455 1.00 0.00 O ATOM 384 NE2 GLN A 24 -69.522 -4.528 13.813 1.00 0.00 N ATOM 0 H GLN A 24 -69.531 -5.930 8.676 1.00 0.00 H new ATOM 0 HA GLN A 24 -66.775 -5.233 8.757 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -66.481 -5.204 11.194 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -67.452 -3.847 10.659 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -69.515 -5.105 11.313 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -68.505 -6.405 11.914 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -70.394 -4.928 13.467 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -69.499 -4.061 14.720 1.00 0.00 H new ATOM 393 N ASP A 25 -68.633 -7.729 9.814 1.00 0.00 N ATOM 394 CA ASP A 25 -68.682 -9.181 9.957 1.00 0.00 C ATOM 395 C ASP A 25 -69.557 -9.797 8.871 1.00 0.00 C ATOM 396 O ASP A 25 -70.738 -9.429 8.771 1.00 0.00 O ATOM 397 CB ASP A 25 -69.228 -9.558 11.337 1.00 0.00 C ATOM 398 CG ASP A 25 -68.317 -10.520 12.074 1.00 0.00 C ATOM 399 OD1 ASP A 25 -67.162 -10.141 12.362 1.00 0.00 O ATOM 400 OD2 ASP A 25 -68.758 -11.652 12.363 1.00 0.00 O1- ATOM 0 H ASP A 25 -69.527 -7.260 9.963 1.00 0.00 H new ATOM 0 HA ASP A 25 -67.669 -9.570 9.854 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -69.357 -8.655 11.933 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -70.214 -10.009 11.224 1.00 0.00 H new ATOM 405 N THR A 26 -69.008 -10.737 8.111 1.00 0.00 N ATOM 406 CA THR A 26 -69.797 -11.501 7.147 1.00 0.00 C ATOM 407 C THR A 26 -69.301 -12.949 7.093 1.00 0.00 C ATOM 408 O THR A 26 -68.423 -13.338 7.861 1.00 0.00 O ATOM 409 CB THR A 26 -69.736 -10.881 5.733 1.00 0.00 C ATOM 410 OG1 THR A 26 -69.436 -9.482 5.814 1.00 0.00 O ATOM 411 CG2 THR A 26 -71.060 -11.065 5.003 1.00 0.00 C ATOM 0 H THR A 26 -68.020 -10.990 8.142 1.00 0.00 H new ATOM 0 HA THR A 26 -70.834 -11.476 7.481 1.00 0.00 H new ATOM 0 HB THR A 26 -68.949 -11.392 5.179 1.00 0.00 H new ATOM 0 HG1 THR A 26 -68.687 -9.273 5.218 1.00 0.00 H new ATOM 0 HG21 THR A 26 -70.993 -10.621 4.010 1.00 0.00 H new ATOM 0 HG22 THR A 26 -71.280 -12.129 4.910 1.00 0.00 H new ATOM 0 HG23 THR A 26 -71.856 -10.578 5.565 1.00 0.00 H new ATOM 419 N MET A 27 -69.877 -13.748 6.200 1.00 0.00 N ATOM 420 CA MET A 27 -69.439 -15.128 6.022 1.00 0.00 C ATOM 421 C MET A 27 -68.738 -15.303 4.680 1.00 0.00 C ATOM 422 O MET A 27 -67.749 -16.028 4.576 1.00 0.00 O ATOM 423 CB MET A 27 -70.625 -16.093 6.124 1.00 0.00 C ATOM 424 CG MET A 27 -70.987 -16.470 7.554 1.00 0.00 C ATOM 425 SD MET A 27 -71.840 -15.147 8.436 1.00 0.00 S ATOM 426 CE MET A 27 -73.411 -15.117 7.577 1.00 0.00 C ATOM 0 H MET A 27 -70.645 -13.465 5.591 1.00 0.00 H new ATOM 0 HA MET A 27 -68.732 -15.360 6.818 1.00 0.00 H new ATOM 0 HB2 MET A 27 -71.493 -15.639 5.647 1.00 0.00 H new ATOM 0 HB3 MET A 27 -70.393 -17.000 5.566 1.00 0.00 H new ATOM 0 HG2 MET A 27 -71.620 -17.358 7.541 1.00 0.00 H new ATOM 0 HG3 MET A 27 -70.079 -16.734 8.096 1.00 0.00 H new ATOM 0 HE1 MET A 27 -74.162 -14.643 8.209 1.00 0.00 H new ATOM 0 HE2 MET A 27 -73.308 -14.553 6.650 1.00 0.00 H new ATOM 0 HE3 MET A 27 -73.720 -16.137 7.348 1.00 0.00 H new ATOM 436 N GLU A 28 -69.257 -14.629 3.658 1.00 0.00 N ATOM 437 CA GLU A 28 -68.675 -14.689 2.321 1.00 0.00 C ATOM 438 C GLU A 28 -67.998 -13.367 1.967 1.00 0.00 C ATOM 439 O GLU A 28 -67.121 -13.319 1.104 1.00 0.00 O ATOM 440 CB GLU A 28 -69.748 -15.015 1.278 1.00 0.00 C ATOM 441 CG GLU A 28 -70.073 -16.498 1.157 1.00 0.00 C ATOM 442 CD GLU A 28 -70.864 -17.026 2.337 1.00 0.00 C ATOM 443 OE1 GLU A 28 -72.020 -16.591 2.518 1.00 0.00 O1- ATOM 444 OE2 GLU A 28 -70.326 -17.872 3.082 1.00 0.00 O ATOM 0 H GLU A 28 -70.082 -14.033 3.731 1.00 0.00 H new ATOM 0 HA GLU A 28 -67.926 -15.481 2.317 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -70.660 -14.474 1.531 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -69.418 -14.647 0.307 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -70.639 -16.667 0.241 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -69.145 -17.062 1.066 1.00 0.00 H new ATOM 451 N GLN A 29 -68.414 -12.296 2.641 1.00 0.00 N ATOM 452 CA GLN A 29 -67.875 -10.965 2.382 1.00 0.00 C ATOM 453 C GLN A 29 -67.101 -10.433 3.591 1.00 0.00 C ATOM 454 O GLN A 29 -67.210 -9.257 3.940 1.00 0.00 O ATOM 455 CB GLN A 29 -69.011 -9.999 2.021 1.00 0.00 C ATOM 456 CG GLN A 29 -69.469 -10.095 0.572 1.00 0.00 C ATOM 457 CD GLN A 29 -68.455 -9.518 -0.398 1.00 0.00 C ATOM 458 OE1 GLN A 29 -67.602 -10.235 -0.923 1.00 0.00 O ATOM 459 NE2 GLN A 29 -68.536 -8.212 -0.635 1.00 0.00 N ATOM 0 H GLN A 29 -69.125 -12.326 3.372 1.00 0.00 H new ATOM 0 HA GLN A 29 -67.183 -11.039 1.543 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -69.862 -10.195 2.674 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -68.684 -8.979 2.221 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -69.653 -11.140 0.321 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -70.416 -9.568 0.458 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -69.258 -7.655 -0.179 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -67.876 -7.768 -1.273 1.00 0.00 H new ATOM 468 N LYS A 30 -66.316 -11.301 4.224 1.00 0.00 N ATOM 469 CA LYS A 30 -65.514 -10.905 5.380 1.00 0.00 C ATOM 470 C LYS A 30 -64.063 -11.341 5.214 1.00 0.00 C ATOM 471 O LYS A 30 -63.786 -12.451 4.759 1.00 0.00 O ATOM 472 CB LYS A 30 -66.088 -11.507 6.664 1.00 0.00 C ATOM 473 CG LYS A 30 -65.306 -11.134 7.915 1.00 0.00 C ATOM 474 CD LYS A 30 -65.721 -11.978 9.108 1.00 0.00 C ATOM 475 CE LYS A 30 -64.856 -11.685 10.321 1.00 0.00 C ATOM 476 NZ LYS A 30 -65.270 -12.483 11.508 1.00 0.00 N1+ ATOM 0 H LYS A 30 -66.218 -12.281 3.958 1.00 0.00 H new ATOM 0 HA LYS A 30 -65.546 -9.818 5.449 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -67.121 -11.178 6.780 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -66.108 -12.593 6.569 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -64.240 -11.264 7.730 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -65.464 -10.080 8.142 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -66.766 -11.782 9.348 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -65.646 -13.035 8.852 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -63.814 -11.902 10.084 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -64.914 -10.623 10.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -64.445 -12.651 12.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -65.994 -11.961 12.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -65.660 -13.395 11.195 1.00 0.00 H new ATOM 490 N THR A 31 -63.141 -10.457 5.586 1.00 0.00 N ATOM 491 CA THR A 31 -61.720 -10.773 5.550 1.00 0.00 C ATOM 492 C THR A 31 -61.071 -10.517 6.908 1.00 0.00 C ATOM 493 O THR A 31 -60.515 -11.428 7.520 1.00 0.00 O ATOM 494 CB THR A 31 -60.974 -9.968 4.461 1.00 0.00 C ATOM 495 OG1 THR A 31 -61.265 -8.571 4.577 1.00 0.00 O ATOM 496 CG2 THR A 31 -61.357 -10.453 3.071 1.00 0.00 C ATOM 0 H THR A 31 -63.355 -9.516 5.916 1.00 0.00 H new ATOM 0 HA THR A 31 -61.640 -11.832 5.305 1.00 0.00 H new ATOM 0 HB THR A 31 -59.905 -10.123 4.607 1.00 0.00 H new ATOM 0 HG1 THR A 31 -61.948 -8.323 3.919 1.00 0.00 H new ATOM 0 HG21 THR A 31 -60.819 -9.872 2.322 1.00 0.00 H new ATOM 0 HG22 THR A 31 -61.096 -11.506 2.969 1.00 0.00 H new ATOM 0 HG23 THR A 31 -62.430 -10.329 2.925 1.00 0.00 H new ATOM 504 N VAL A 32 -61.161 -9.279 7.385 1.00 0.00 N ATOM 505 CA VAL A 32 -60.527 -8.898 8.643 1.00 0.00 C ATOM 506 C VAL A 32 -61.557 -8.573 9.724 1.00 0.00 C ATOM 507 O VAL A 32 -62.624 -8.023 9.442 1.00 0.00 O ATOM 508 CB VAL A 32 -59.582 -7.692 8.457 1.00 0.00 C ATOM 509 CG1 VAL A 32 -58.339 -8.102 7.682 1.00 0.00 C ATOM 510 CG2 VAL A 32 -60.297 -6.545 7.754 1.00 0.00 C ATOM 0 H VAL A 32 -61.666 -8.524 6.921 1.00 0.00 H new ATOM 0 HA VAL A 32 -59.944 -9.760 8.967 1.00 0.00 H new ATOM 0 HB VAL A 32 -59.275 -7.346 9.444 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -57.685 -7.239 7.561 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -57.811 -8.884 8.228 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -58.629 -8.478 6.701 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -59.610 -5.707 7.635 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -60.639 -6.876 6.774 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -61.153 -6.230 8.350 1.00 0.00 H new ATOM 520 N ILE A 33 -61.229 -8.927 10.966 1.00 0.00 N ATOM 521 CA ILE A 33 -62.091 -8.627 12.104 1.00 0.00 C ATOM 522 C ILE A 33 -61.916 -7.175 12.552 1.00 0.00 C ATOM 523 O ILE A 33 -60.869 -6.569 12.324 1.00 0.00 O ATOM 524 CB ILE A 33 -61.803 -9.562 13.302 1.00 0.00 C ATOM 525 CG1 ILE A 33 -60.315 -9.533 13.666 1.00 0.00 C ATOM 526 CG2 ILE A 33 -62.252 -10.982 12.988 1.00 0.00 C ATOM 527 CD1 ILE A 33 -60.051 -9.178 15.113 1.00 0.00 C ATOM 0 H ILE A 33 -60.371 -9.423 11.208 1.00 0.00 H new ATOM 0 HA ILE A 33 -63.117 -8.787 11.773 1.00 0.00 H new ATOM 0 HB ILE A 33 -62.370 -9.204 14.162 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -59.879 -10.510 13.455 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -59.807 -8.812 13.025 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -62.042 -11.627 13.841 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -63.323 -10.988 12.783 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -61.713 -11.349 12.114 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -58.977 -9.177 15.297 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -60.456 -8.189 15.325 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -60.529 -9.912 15.761 1.00 0.00 H new ATOM 539 N PRO A 34 -62.951 -6.598 13.188 1.00 0.00 N ATOM 540 CA PRO A 34 -62.910 -5.213 13.679 1.00 0.00 C ATOM 541 C PRO A 34 -61.990 -5.031 14.888 1.00 0.00 C ATOM 542 O PRO A 34 -61.722 -5.976 15.633 1.00 0.00 O ATOM 543 CB PRO A 34 -64.359 -4.938 14.076 1.00 0.00 C ATOM 544 CG PRO A 34 -64.931 -6.278 14.387 1.00 0.00 C ATOM 545 CD PRO A 34 -64.247 -7.246 13.463 1.00 0.00 C ATOM 0 HA PRO A 34 -62.514 -4.534 12.923 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -64.413 -4.275 14.939 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -64.905 -4.453 13.267 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -64.756 -6.544 15.429 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -66.010 -6.287 14.232 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -64.117 -8.223 13.929 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -64.820 -7.402 12.549 1.00 0.00 H new ATOM 553 N GLY A 35 -61.514 -3.802 15.070 1.00 0.00 N ATOM 554 CA GLY A 35 -60.653 -3.489 16.196 1.00 0.00 C ATOM 555 C GLY A 35 -59.355 -2.825 15.772 1.00 0.00 C ATOM 556 O GLY A 35 -58.397 -2.775 16.542 1.00 0.00 O ATOM 0 H GLY A 35 -61.711 -3.014 14.453 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -61.185 -2.832 16.884 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -60.427 -4.405 16.741 1.00 0.00 H new ATOM 560 N MET A 36 -59.326 -2.313 14.542 1.00 0.00 N ATOM 561 CA MET A 36 -58.133 -1.663 14.010 1.00 0.00 C ATOM 562 C MET A 36 -58.458 -0.277 13.453 1.00 0.00 C ATOM 563 O MET A 36 -59.298 -0.139 12.561 1.00 0.00 O ATOM 564 CB MET A 36 -57.497 -2.522 12.910 1.00 0.00 C ATOM 565 CG MET A 36 -56.773 -3.757 13.429 1.00 0.00 C ATOM 566 SD MET A 36 -57.868 -5.175 13.645 1.00 0.00 S ATOM 567 CE MET A 36 -56.713 -6.401 14.253 1.00 0.00 C ATOM 0 H MET A 36 -60.116 -2.337 13.897 1.00 0.00 H new ATOM 0 HA MET A 36 -57.427 -1.550 14.832 1.00 0.00 H new ATOM 0 HB2 MET A 36 -58.274 -2.835 12.213 1.00 0.00 H new ATOM 0 HB3 MET A 36 -56.792 -1.910 12.347 1.00 0.00 H new ATOM 0 HG2 MET A 36 -55.976 -4.023 12.735 1.00 0.00 H new ATOM 0 HG3 MET A 36 -56.300 -3.521 14.382 1.00 0.00 H new ATOM 0 HE1 MET A 36 -57.239 -7.338 14.435 1.00 0.00 H new ATOM 0 HE2 MET A 36 -55.930 -6.563 13.512 1.00 0.00 H new ATOM 0 HE3 MET A 36 -56.265 -6.050 15.183 1.00 0.00 H new ATOM 577 N PRO A 37 -57.799 0.770 13.984 1.00 0.00 N ATOM 578 CA PRO A 37 -57.946 2.141 13.482 1.00 0.00 C ATOM 579 C PRO A 37 -57.233 2.340 12.142 1.00 0.00 C ATOM 580 O PRO A 37 -56.196 1.725 11.885 1.00 0.00 O ATOM 581 CB PRO A 37 -57.293 2.989 14.577 1.00 0.00 C ATOM 582 CG PRO A 37 -56.302 2.083 15.225 1.00 0.00 C ATOM 583 CD PRO A 37 -56.870 0.692 15.126 1.00 0.00 C ATOM 0 HA PRO A 37 -58.987 2.404 13.291 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -56.807 3.870 14.157 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -58.032 3.344 15.295 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -55.335 2.144 14.726 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -56.141 2.364 16.266 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -56.088 -0.048 14.955 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -57.386 0.405 16.042 1.00 0.00 H new ATOM 591 N THR A 38 -57.791 3.204 11.293 1.00 0.00 N ATOM 592 CA THR A 38 -57.264 3.404 9.945 1.00 0.00 C ATOM 593 C THR A 38 -57.251 4.883 9.568 1.00 0.00 C ATOM 594 O THR A 38 -58.225 5.412 9.034 1.00 0.00 O ATOM 595 CB THR A 38 -58.080 2.624 8.888 1.00 0.00 C ATOM 596 OG1 THR A 38 -59.464 2.990 8.952 1.00 0.00 O ATOM 597 CG2 THR A 38 -57.939 1.121 9.081 1.00 0.00 C ATOM 0 H THR A 38 -58.606 3.775 11.516 1.00 0.00 H new ATOM 0 HA THR A 38 -56.243 3.024 9.954 1.00 0.00 H new ATOM 0 HB THR A 38 -57.684 2.885 7.907 1.00 0.00 H new ATOM 0 HG1 THR A 38 -59.541 3.960 9.070 1.00 0.00 H new ATOM 0 HG21 THR A 38 -58.524 0.600 8.323 1.00 0.00 H new ATOM 0 HG22 THR A 38 -56.890 0.839 8.987 1.00 0.00 H new ATOM 0 HG23 THR A 38 -58.301 0.846 10.071 1.00 0.00 H new ATOM 605 N VAL A 39 -56.137 5.547 9.855 1.00 0.00 N ATOM 606 CA VAL A 39 -55.984 6.969 9.554 1.00 0.00 C ATOM 607 C VAL A 39 -54.561 7.274 9.100 1.00 0.00 C ATOM 608 O VAL A 39 -53.597 6.826 9.723 1.00 0.00 O ATOM 609 CB VAL A 39 -56.324 7.850 10.780 1.00 0.00 C ATOM 610 CG1 VAL A 39 -57.823 8.077 10.880 1.00 0.00 C ATOM 611 CG2 VAL A 39 -55.797 7.223 12.065 1.00 0.00 C ATOM 0 H VAL A 39 -55.322 5.123 10.298 1.00 0.00 H new ATOM 0 HA VAL A 39 -56.683 7.203 8.751 1.00 0.00 H new ATOM 0 HB VAL A 39 -55.835 8.815 10.644 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -58.040 8.699 11.749 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -58.176 8.578 9.978 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -58.330 7.118 10.985 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -56.049 7.862 12.912 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -56.250 6.241 12.203 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -54.714 7.117 12.001 1.00 0.00 H new ATOM 621 N ILE A 40 -54.418 8.031 8.011 1.00 0.00 N ATOM 622 CA ILE A 40 -53.086 8.380 7.527 1.00 0.00 C ATOM 623 C ILE A 40 -52.647 9.739 8.091 1.00 0.00 C ATOM 624 O ILE A 40 -53.435 10.688 8.141 1.00 0.00 O ATOM 625 CB ILE A 40 -53.005 8.347 5.971 1.00 0.00 C ATOM 626 CG1 ILE A 40 -51.985 7.292 5.519 1.00 0.00 C ATOM 627 CG2 ILE A 40 -52.649 9.711 5.384 1.00 0.00 C ATOM 628 CD1 ILE A 40 -52.581 5.919 5.264 1.00 0.00 C ATOM 0 H ILE A 40 -55.190 8.406 7.460 1.00 0.00 H new ATOM 0 HA ILE A 40 -52.390 7.623 7.890 1.00 0.00 H new ATOM 0 HB ILE A 40 -53.994 8.081 5.597 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -51.499 7.640 4.607 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -51.209 7.203 6.280 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -52.604 9.639 4.297 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -53.409 10.439 5.668 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -51.680 10.030 5.767 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -51.794 5.234 4.949 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -53.042 5.547 6.179 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -53.336 5.990 4.481 1.00 0.00 H new ATOM 640 N PRO A 41 -51.385 9.828 8.558 1.00 0.00 N ATOM 641 CA PRO A 41 -50.829 11.045 9.173 1.00 0.00 C ATOM 642 C PRO A 41 -50.597 12.178 8.164 1.00 0.00 C ATOM 643 O PRO A 41 -50.694 11.970 6.954 1.00 0.00 O ATOM 644 CB PRO A 41 -49.485 10.572 9.761 1.00 0.00 C ATOM 645 CG PRO A 41 -49.517 9.081 9.699 1.00 0.00 C ATOM 646 CD PRO A 41 -50.401 8.738 8.540 1.00 0.00 C ATOM 0 HA PRO A 41 -51.514 11.465 9.909 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -48.646 10.969 9.189 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -49.364 10.918 10.787 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -48.515 8.674 9.560 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -49.907 8.660 10.626 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -49.847 8.707 7.602 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -50.873 7.763 8.664 1.00 0.00 H new ATOM 654 N PRO A 42 -50.305 13.402 8.657 1.00 0.00 N ATOM 655 CA PRO A 42 -50.008 14.553 7.795 1.00 0.00 C ATOM 656 C PRO A 42 -48.585 14.534 7.232 1.00 0.00 C ATOM 657 O PRO A 42 -47.605 14.513 7.980 1.00 0.00 O ATOM 658 CB PRO A 42 -50.190 15.742 8.733 1.00 0.00 C ATOM 659 CG PRO A 42 -49.859 15.215 10.086 1.00 0.00 C ATOM 660 CD PRO A 42 -50.276 13.766 10.089 1.00 0.00 C ATOM 0 HA PRO A 42 -50.650 14.571 6.914 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -49.532 16.567 8.458 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -51.211 16.122 8.696 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -48.793 15.313 10.292 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -50.386 15.773 10.860 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -49.570 13.148 10.644 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -51.252 13.632 10.555 1.00 0.00 H new ATOM 668 N GLY A 43 -48.483 14.532 5.906 1.00 0.00 N ATOM 669 CA GLY A 43 -47.187 14.586 5.251 1.00 0.00 C ATOM 670 C GLY A 43 -46.839 13.273 4.590 1.00 0.00 C ATOM 671 O GLY A 43 -45.688 12.837 4.616 1.00 0.00 O ATOM 0 H GLY A 43 -49.279 14.494 5.270 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -47.190 15.380 4.504 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -46.420 14.839 5.983 1.00 0.00 H new ATOM 675 N LEU A 44 -47.846 12.646 3.993 1.00 0.00 N ATOM 676 CA LEU A 44 -47.703 11.308 3.434 1.00 0.00 C ATOM 677 C LEU A 44 -47.837 11.331 1.916 1.00 0.00 C ATOM 678 O LEU A 44 -48.791 11.893 1.376 1.00 0.00 O ATOM 679 CB LEU A 44 -48.772 10.378 4.027 1.00 0.00 C ATOM 680 CG LEU A 44 -48.415 9.681 5.347 1.00 0.00 C ATOM 681 CD1 LEU A 44 -47.397 8.580 5.106 1.00 0.00 C ATOM 682 CD2 LEU A 44 -47.893 10.676 6.374 1.00 0.00 C ATOM 0 H LEU A 44 -48.777 13.047 3.883 1.00 0.00 H new ATOM 0 HA LEU A 44 -46.710 10.939 3.689 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -49.681 10.958 4.182 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -49.006 9.611 3.288 1.00 0.00 H new ATOM 0 HG LEU A 44 -49.325 9.235 5.748 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -47.154 8.095 6.052 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -47.813 7.844 4.418 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -46.492 9.009 4.675 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -47.649 10.151 7.298 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -46.998 11.163 5.986 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -48.657 11.427 6.574 1.00 0.00 H new ATOM 694 N THR A 45 -46.876 10.718 1.231 1.00 0.00 N ATOM 695 CA THR A 45 -46.956 10.570 -0.221 1.00 0.00 C ATOM 696 C THR A 45 -47.889 9.417 -0.573 1.00 0.00 C ATOM 697 O THR A 45 -48.143 8.554 0.258 1.00 0.00 O ATOM 698 CB THR A 45 -45.571 10.330 -0.859 1.00 0.00 C ATOM 699 OG1 THR A 45 -44.942 9.187 -0.267 1.00 0.00 O ATOM 700 CG2 THR A 45 -44.674 11.549 -0.695 1.00 0.00 C ATOM 0 H THR A 45 -46.038 10.318 1.653 1.00 0.00 H new ATOM 0 HA THR A 45 -47.348 11.504 -0.623 1.00 0.00 H new ATOM 0 HB THR A 45 -45.720 10.149 -1.924 1.00 0.00 H new ATOM 0 HG1 THR A 45 -44.065 9.045 -0.681 1.00 0.00 H new ATOM 0 HG21 THR A 45 -43.705 11.352 -1.154 1.00 0.00 H new ATOM 0 HG22 THR A 45 -45.137 12.409 -1.179 1.00 0.00 H new ATOM 0 HG23 THR A 45 -44.537 11.760 0.366 1.00 0.00 H new ATOM 708 N ARG A 46 -48.404 9.416 -1.801 1.00 0.00 N ATOM 709 CA ARG A 46 -49.391 8.428 -2.222 1.00 0.00 C ATOM 710 C ARG A 46 -48.823 7.002 -2.142 1.00 0.00 C ATOM 711 O ARG A 46 -49.556 6.039 -1.868 1.00 0.00 O ATOM 712 CB ARG A 46 -50.001 8.733 -3.622 1.00 0.00 C ATOM 713 CG ARG A 46 -49.081 8.595 -4.825 1.00 0.00 C ATOM 714 CD ARG A 46 -48.176 9.793 -5.005 1.00 0.00 C ATOM 715 NE ARG A 46 -47.233 9.571 -6.094 1.00 0.00 N ATOM 716 CZ ARG A 46 -46.284 10.419 -6.462 1.00 0.00 C ATOM 717 NH1 ARG A 46 -46.228 11.647 -5.936 1.00 0.00 N1+ ATOM 718 NH2 ARG A 46 -45.403 10.044 -7.379 1.00 0.00 N ATOM 0 H ARG A 46 -48.152 10.091 -2.523 1.00 0.00 H new ATOM 0 HA ARG A 46 -50.219 8.497 -1.516 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -50.854 8.070 -3.771 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -50.388 9.752 -3.607 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -48.472 7.698 -4.711 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -49.682 8.460 -5.724 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -48.776 10.679 -5.212 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -47.632 9.985 -4.080 1.00 0.00 H new ATOM 0 HE ARG A 46 -47.310 8.696 -6.612 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -46.920 11.938 -5.245 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -45.494 12.293 -6.226 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -45.461 9.113 -7.792 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -44.667 10.687 -7.672 1.00 0.00 H new ATOM 732 N GLU A 47 -47.523 6.881 -2.359 1.00 0.00 N ATOM 733 CA GLU A 47 -46.843 5.605 -2.281 1.00 0.00 C ATOM 734 C GLU A 47 -46.744 5.177 -0.824 1.00 0.00 C ATOM 735 O GLU A 47 -47.038 4.034 -0.472 1.00 0.00 O ATOM 736 CB GLU A 47 -45.414 5.680 -2.868 1.00 0.00 C ATOM 737 CG GLU A 47 -45.293 6.395 -4.207 1.00 0.00 C ATOM 738 CD GLU A 47 -45.031 7.879 -4.043 1.00 0.00 C ATOM 739 OE1 GLU A 47 -45.854 8.567 -3.430 1.00 0.00 O1- ATOM 740 OE2 GLU A 47 -43.960 8.351 -4.481 1.00 0.00 O ATOM 0 H GLU A 47 -46.914 7.665 -2.593 1.00 0.00 H new ATOM 0 HA GLU A 47 -47.419 4.885 -2.863 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -44.770 6.184 -2.147 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -45.033 4.665 -2.982 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -44.484 5.947 -4.784 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -46.210 6.251 -4.778 1.00 0.00 H new ATOM 747 N GLN A 48 -46.363 6.124 0.025 1.00 0.00 N ATOM 748 CA GLN A 48 -46.163 5.846 1.434 1.00 0.00 C ATOM 749 C GLN A 48 -47.492 5.560 2.120 1.00 0.00 C ATOM 750 O GLN A 48 -47.550 4.781 3.073 1.00 0.00 O ATOM 751 CB GLN A 48 -45.463 7.011 2.113 1.00 0.00 C ATOM 752 CG GLN A 48 -44.860 6.644 3.445 1.00 0.00 C ATOM 753 CD GLN A 48 -43.696 5.689 3.304 1.00 0.00 C ATOM 754 OE1 GLN A 48 -43.857 4.475 3.338 1.00 0.00 O ATOM 755 NE2 GLN A 48 -42.520 6.234 3.125 1.00 0.00 N ATOM 0 H GLN A 48 -46.187 7.092 -0.243 1.00 0.00 H new ATOM 0 HA GLN A 48 -45.532 4.961 1.519 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -44.678 7.388 1.457 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -46.176 7.823 2.255 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -44.525 7.549 3.952 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -45.625 6.190 4.075 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -42.427 7.249 3.103 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -41.697 5.643 3.008 1.00 0.00 H new ATOM 764 N GLU A 49 -48.552 6.220 1.655 1.00 0.00 N ATOM 765 CA GLU A 49 -49.889 6.001 2.189 1.00 0.00 C ATOM 766 C GLU A 49 -50.301 4.555 1.989 1.00 0.00 C ATOM 767 O GLU A 49 -50.831 3.926 2.901 1.00 0.00 O ATOM 768 CB GLU A 49 -50.903 6.932 1.515 1.00 0.00 C ATOM 769 CG GLU A 49 -50.835 8.369 2.005 1.00 0.00 C ATOM 770 CD GLU A 49 -51.763 9.294 1.241 1.00 0.00 C ATOM 771 OE1 GLU A 49 -52.949 9.393 1.620 1.00 0.00 O1- ATOM 772 OE2 GLU A 49 -51.301 9.923 0.265 1.00 0.00 O ATOM 0 H GLU A 49 -48.507 6.912 0.907 1.00 0.00 H new ATOM 0 HA GLU A 49 -49.872 6.223 3.256 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -50.736 6.917 0.438 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -51.908 6.546 1.688 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -51.090 8.399 3.064 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -49.811 8.732 1.913 1.00 0.00 H new ATOM 779 N ARG A 50 -50.054 4.035 0.786 1.00 0.00 N ATOM 780 CA ARG A 50 -50.346 2.673 0.491 1.00 0.00 C ATOM 781 C ARG A 50 -49.531 1.774 1.353 1.00 0.00 C ATOM 782 O ARG A 50 -50.067 0.878 1.913 1.00 0.00 O ATOM 783 CB ARG A 50 -50.132 2.346 -0.974 1.00 0.00 C ATOM 784 CG ARG A 50 -51.190 2.906 -1.892 1.00 0.00 C ATOM 785 CD ARG A 50 -52.567 2.420 -1.483 1.00 0.00 C ATOM 786 NE ARG A 50 -53.544 2.643 -2.544 1.00 0.00 N ATOM 787 CZ ARG A 50 -54.578 1.844 -2.832 1.00 0.00 C ATOM 788 NH1 ARG A 50 -54.865 0.787 -2.071 1.00 0.00 N1+ ATOM 789 NH2 ARG A 50 -55.334 2.121 -3.888 1.00 0.00 N ATOM 0 H ARG A 50 -49.649 4.559 0.010 1.00 0.00 H new ATOM 0 HA ARG A 50 -51.403 2.511 0.704 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -49.159 2.729 -1.282 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -50.100 1.263 -1.092 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -51.161 3.995 -1.866 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -50.983 2.606 -2.919 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -52.524 1.358 -1.243 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -52.884 2.939 -0.578 1.00 0.00 H new ATOM 0 HE ARG A 50 -53.429 3.480 -3.115 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -54.292 0.576 -1.254 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -55.657 0.189 -2.306 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -55.123 2.934 -4.467 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -56.126 1.521 -4.120 1.00 0.00 H new ATOM 803 N ALA A 51 -48.259 2.086 1.517 1.00 0.00 N ATOM 804 CA ALA A 51 -47.355 1.282 2.342 1.00 0.00 C ATOM 805 C ALA A 51 -47.857 1.173 3.793 1.00 0.00 C ATOM 806 O ALA A 51 -47.830 0.101 4.382 1.00 0.00 O ATOM 807 CB ALA A 51 -45.968 1.880 2.294 1.00 0.00 C ATOM 0 H ALA A 51 -47.818 2.899 1.087 1.00 0.00 H new ATOM 0 HA ALA A 51 -47.325 0.270 1.939 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -45.293 1.283 2.907 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -45.611 1.888 1.264 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -45.998 2.901 2.676 1.00 0.00 H new ATOM 813 N TYR A 52 -48.351 2.291 4.320 1.00 0.00 N ATOM 814 CA TYR A 52 -48.927 2.345 5.661 1.00 0.00 C ATOM 815 C TYR A 52 -50.199 1.497 5.742 1.00 0.00 C ATOM 816 O TYR A 52 -50.394 0.742 6.695 1.00 0.00 O ATOM 817 CB TYR A 52 -49.242 3.803 6.013 1.00 0.00 C ATOM 818 CG TYR A 52 -49.374 4.080 7.493 1.00 0.00 C ATOM 819 CD1 TYR A 52 -50.587 3.905 8.152 1.00 0.00 C ATOM 820 CD2 TYR A 52 -48.286 4.531 8.230 1.00 0.00 C ATOM 821 CE1 TYR A 52 -50.707 4.171 9.503 1.00 0.00 C ATOM 822 CE2 TYR A 52 -48.399 4.797 9.579 1.00 0.00 C ATOM 823 CZ TYR A 52 -49.611 4.616 10.212 1.00 0.00 C ATOM 824 OH TYR A 52 -49.729 4.882 11.557 1.00 0.00 O ATOM 0 H TYR A 52 -48.363 3.185 3.829 1.00 0.00 H new ATOM 0 HA TYR A 52 -48.208 1.941 6.373 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -48.455 4.439 5.607 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -50.170 4.090 5.519 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -51.447 3.556 7.600 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -47.335 4.676 7.738 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -51.655 4.031 10.001 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -47.542 5.145 10.137 1.00 0.00 H new ATOM 0 HH TYR A 52 -48.866 5.185 11.907 1.00 0.00 H new ATOM 834 N ILE A 53 -51.056 1.632 4.726 1.00 0.00 N ATOM 835 CA ILE A 53 -52.310 0.877 4.651 1.00 0.00 C ATOM 836 C ILE A 53 -52.050 -0.608 4.405 1.00 0.00 C ATOM 837 O ILE A 53 -52.654 -1.466 5.042 1.00 0.00 O ATOM 838 CB ILE A 53 -53.225 1.419 3.527 1.00 0.00 C ATOM 839 CG1 ILE A 53 -53.644 2.858 3.829 1.00 0.00 C ATOM 840 CG2 ILE A 53 -54.453 0.531 3.346 1.00 0.00 C ATOM 841 CD1 ILE A 53 -54.423 3.512 2.707 1.00 0.00 C ATOM 0 H ILE A 53 -50.902 2.262 3.939 1.00 0.00 H new ATOM 0 HA ILE A 53 -52.809 1.000 5.612 1.00 0.00 H new ATOM 0 HB ILE A 53 -52.661 1.408 2.595 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -54.250 2.868 4.735 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -52.753 3.451 4.035 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -55.079 0.934 2.550 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -54.137 -0.478 3.083 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -55.021 0.502 4.276 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -54.686 4.531 2.992 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -53.812 3.534 1.805 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -55.332 2.942 2.515 1.00 0.00 H new ATOM 853 N VAL A 54 -51.149 -0.902 3.476 1.00 0.00 N ATOM 854 CA VAL A 54 -50.828 -2.270 3.140 1.00 0.00 C ATOM 855 C VAL A 54 -50.138 -2.982 4.279 1.00 0.00 C ATOM 856 O VAL A 54 -50.403 -4.131 4.482 1.00 0.00 O ATOM 857 CB VAL A 54 -50.012 -2.425 1.821 1.00 0.00 C ATOM 858 CG1 VAL A 54 -50.785 -1.909 0.629 1.00 0.00 C ATOM 859 CG2 VAL A 54 -48.675 -1.750 1.903 1.00 0.00 C ATOM 0 H VAL A 54 -50.630 -0.204 2.944 1.00 0.00 H new ATOM 0 HA VAL A 54 -51.791 -2.748 2.961 1.00 0.00 H new ATOM 0 HB VAL A 54 -49.840 -3.493 1.686 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -50.187 -2.032 -0.274 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -51.714 -2.469 0.528 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -51.012 -0.853 0.772 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -48.141 -1.884 0.962 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -48.816 -0.686 2.092 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -48.095 -2.189 2.715 1.00 0.00 H new ATOM 869 N GLN A 55 -49.295 -2.289 5.049 1.00 0.00 N ATOM 870 CA GLN A 55 -48.599 -2.918 6.179 1.00 0.00 C ATOM 871 C GLN A 55 -49.607 -3.476 7.178 1.00 0.00 C ATOM 872 O GLN A 55 -49.462 -4.603 7.663 1.00 0.00 O ATOM 873 CB GLN A 55 -47.681 -1.927 6.890 1.00 0.00 C ATOM 874 CG GLN A 55 -46.820 -2.570 7.972 1.00 0.00 C ATOM 875 CD GLN A 55 -46.022 -1.561 8.766 1.00 0.00 C ATOM 876 OE1 GLN A 55 -46.442 -0.421 8.948 1.00 0.00 O ATOM 877 NE2 GLN A 55 -44.872 -1.967 9.248 1.00 0.00 N ATOM 0 H GLN A 55 -49.078 -1.302 4.914 1.00 0.00 H new ATOM 0 HA GLN A 55 -47.991 -3.729 5.778 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -47.032 -1.451 6.154 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -48.286 -1.139 7.338 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -47.460 -3.135 8.650 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -46.137 -3.283 7.510 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -44.555 -2.921 9.076 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -44.294 -1.328 9.794 1.00 0.00 H new ATOM 886 N LEU A 56 -50.642 -2.672 7.483 1.00 0.00 N ATOM 887 CA LEU A 56 -51.670 -3.064 8.450 1.00 0.00 C ATOM 888 C LEU A 56 -52.578 -4.149 7.878 1.00 0.00 C ATOM 889 O LEU A 56 -53.209 -4.893 8.625 1.00 0.00 O ATOM 890 CB LEU A 56 -52.501 -1.848 8.916 1.00 0.00 C ATOM 891 CG LEU A 56 -53.409 -1.190 7.865 1.00 0.00 C ATOM 892 CD1 LEU A 56 -54.833 -1.728 7.950 1.00 0.00 C ATOM 893 CD2 LEU A 56 -53.416 0.323 8.032 1.00 0.00 C ATOM 0 H LEU A 56 -50.784 -1.749 7.072 1.00 0.00 H new ATOM 0 HA LEU A 56 -51.158 -3.472 9.321 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -53.123 -2.162 9.755 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -51.814 -1.091 9.294 1.00 0.00 H new ATOM 0 HG LEU A 56 -53.007 -1.436 6.882 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -55.451 -1.243 7.194 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -54.826 -2.804 7.778 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -55.241 -1.522 8.939 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -54.065 0.769 7.278 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -53.785 0.578 9.025 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -52.403 0.707 7.912 1.00 0.00 H new ATOM 905 N GLN A 57 -52.645 -4.228 6.553 1.00 0.00 N ATOM 906 CA GLN A 57 -53.404 -5.284 5.892 1.00 0.00 C ATOM 907 C GLN A 57 -52.542 -6.534 5.736 1.00 0.00 C ATOM 908 O GLN A 57 -53.054 -7.644 5.734 1.00 0.00 O ATOM 909 CB GLN A 57 -53.918 -4.815 4.530 1.00 0.00 C ATOM 910 CG GLN A 57 -54.911 -3.665 4.617 1.00 0.00 C ATOM 911 CD GLN A 57 -55.598 -3.383 3.296 1.00 0.00 C ATOM 912 OE1 GLN A 57 -55.089 -2.626 2.469 1.00 0.00 O ATOM 913 NE2 GLN A 57 -56.763 -3.987 3.095 1.00 0.00 N ATOM 0 H GLN A 57 -52.185 -3.576 5.918 1.00 0.00 H new ATOM 0 HA GLN A 57 -54.266 -5.528 6.513 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -53.071 -4.507 3.918 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -54.391 -5.655 4.021 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -55.663 -3.897 5.371 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -54.392 -2.767 4.951 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -57.146 -4.606 3.809 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -57.275 -3.832 2.226 1.00 0.00 H new ATOM 922 N ILE A 58 -51.231 -6.332 5.591 1.00 0.00 N ATOM 923 CA ILE A 58 -50.245 -7.427 5.581 1.00 0.00 C ATOM 924 C ILE A 58 -50.250 -8.158 6.916 1.00 0.00 C ATOM 925 O ILE A 58 -50.301 -9.391 6.949 1.00 0.00 O ATOM 926 CB ILE A 58 -48.789 -6.897 5.285 1.00 0.00 C ATOM 927 CG1 ILE A 58 -48.650 -6.462 3.819 1.00 0.00 C ATOM 928 CG2 ILE A 58 -47.712 -7.932 5.636 1.00 0.00 C ATOM 929 CD1 ILE A 58 -47.368 -5.709 3.517 1.00 0.00 C ATOM 0 H ILE A 58 -50.818 -5.407 5.477 1.00 0.00 H new ATOM 0 HA ILE A 58 -50.532 -8.113 4.784 1.00 0.00 H new ATOM 0 HB ILE A 58 -48.633 -6.030 5.927 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -48.699 -7.346 3.183 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -49.500 -5.832 3.556 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -46.727 -7.521 5.415 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -47.774 -8.176 6.697 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -47.869 -8.835 5.046 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -47.346 -5.437 2.462 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -47.325 -4.806 4.125 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -46.511 -6.343 3.747 1.00 0.00 H new ATOM 941 N GLU A 59 -50.224 -7.411 8.014 1.00 0.00 N ATOM 942 CA GLU A 59 -50.219 -8.035 9.328 1.00 0.00 C ATOM 943 C GLU A 59 -51.534 -8.734 9.592 1.00 0.00 C ATOM 944 O GLU A 59 -51.557 -9.852 10.107 1.00 0.00 O ATOM 945 CB GLU A 59 -49.877 -7.049 10.453 1.00 0.00 C ATOM 946 CG GLU A 59 -50.734 -5.809 10.507 1.00 0.00 C ATOM 947 CD GLU A 59 -50.563 -5.058 11.792 1.00 0.00 C ATOM 948 OE1 GLU A 59 -49.468 -4.526 12.033 1.00 0.00 O1- ATOM 949 OE2 GLU A 59 -51.517 -5.019 12.593 1.00 0.00 O ATOM 0 H GLU A 59 -50.206 -6.391 8.021 1.00 0.00 H new ATOM 0 HA GLU A 59 -49.424 -8.780 9.323 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -49.960 -7.569 11.407 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -48.836 -6.746 10.344 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -50.480 -5.157 9.671 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -51.781 -6.088 10.388 1.00 0.00 H new ATOM 956 N ASP A 60 -52.633 -8.081 9.209 1.00 0.00 N ATOM 957 CA ASP A 60 -53.970 -8.642 9.384 1.00 0.00 C ATOM 958 C ASP A 60 -54.192 -9.848 8.471 1.00 0.00 C ATOM 959 O ASP A 60 -54.919 -10.774 8.832 1.00 0.00 O ATOM 960 CB ASP A 60 -55.035 -7.575 9.122 1.00 0.00 C ATOM 961 CG ASP A 60 -55.173 -6.600 10.278 1.00 0.00 C ATOM 962 OD1 ASP A 60 -54.584 -6.860 11.349 1.00 0.00 O1- ATOM 963 OD2 ASP A 60 -55.872 -5.579 10.113 1.00 0.00 O ATOM 0 H ASP A 60 -52.621 -7.159 8.774 1.00 0.00 H new ATOM 0 HA ASP A 60 -54.056 -8.982 10.416 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -54.780 -7.026 8.215 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -55.995 -8.060 8.942 1.00 0.00 H new ATOM 968 N LEU A 61 -53.576 -9.829 7.284 1.00 0.00 N ATOM 969 CA LEU A 61 -53.603 -10.975 6.407 1.00 0.00 C ATOM 970 C LEU A 61 -52.821 -12.096 7.028 1.00 0.00 C ATOM 971 O LEU A 61 -53.297 -13.204 7.084 1.00 0.00 O ATOM 972 CB LEU A 61 -53.044 -10.659 5.015 1.00 0.00 C ATOM 973 CG LEU A 61 -54.029 -10.037 4.025 1.00 0.00 C ATOM 974 CD1 LEU A 61 -53.279 -9.480 2.840 1.00 0.00 C ATOM 975 CD2 LEU A 61 -55.021 -11.086 3.538 1.00 0.00 C ATOM 0 H LEU A 61 -53.058 -9.029 6.921 1.00 0.00 H new ATOM 0 HA LEU A 61 -54.645 -11.267 6.277 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -52.198 -9.982 5.130 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -52.657 -11.582 4.582 1.00 0.00 H new ATOM 0 HG LEU A 61 -54.570 -9.236 4.529 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -53.985 -9.038 2.137 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -52.578 -8.717 3.179 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -52.731 -10.282 2.347 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -55.717 -10.630 2.834 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -54.482 -11.894 3.044 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -55.575 -11.485 4.388 1.00 0.00 H new ATOM 987 N THR A 62 -51.650 -11.787 7.553 1.00 0.00 N ATOM 988 CA THR A 62 -50.811 -12.791 8.138 1.00 0.00 C ATOM 989 C THR A 62 -51.484 -13.374 9.378 1.00 0.00 C ATOM 990 O THR A 62 -51.422 -14.565 9.602 1.00 0.00 O ATOM 991 CB THR A 62 -49.394 -12.247 8.429 1.00 0.00 C ATOM 992 OG1 THR A 62 -48.888 -11.615 7.244 1.00 0.00 O ATOM 993 CG2 THR A 62 -48.444 -13.372 8.812 1.00 0.00 C ATOM 0 H THR A 62 -51.266 -10.843 7.582 1.00 0.00 H new ATOM 0 HA THR A 62 -50.679 -13.602 7.422 1.00 0.00 H new ATOM 0 HB THR A 62 -49.459 -11.540 9.256 1.00 0.00 H new ATOM 0 HG1 THR A 62 -49.367 -10.774 7.092 1.00 0.00 H new ATOM 0 HG21 THR A 62 -47.454 -12.961 9.011 1.00 0.00 H new ATOM 0 HG22 THR A 62 -48.815 -13.873 9.706 1.00 0.00 H new ATOM 0 HG23 THR A 62 -48.381 -14.089 7.994 1.00 0.00 H new ATOM 1001 N ARG A 63 -52.196 -12.526 10.118 1.00 0.00 N ATOM 1002 CA ARG A 63 -52.974 -12.928 11.295 1.00 0.00 C ATOM 1003 C ARG A 63 -53.950 -14.028 10.878 1.00 0.00 C ATOM 1004 O ARG A 63 -54.105 -15.049 11.544 1.00 0.00 O ATOM 1005 CB ARG A 63 -53.782 -11.719 11.760 1.00 0.00 C ATOM 1006 CG ARG A 63 -54.578 -11.916 13.029 1.00 0.00 C ATOM 1007 CD ARG A 63 -55.666 -10.855 13.147 1.00 0.00 C ATOM 1008 NE ARG A 63 -56.799 -11.149 12.245 1.00 0.00 N ATOM 1009 CZ ARG A 63 -57.521 -10.245 11.555 1.00 0.00 C ATOM 1010 NH1 ARG A 63 -57.143 -8.979 11.485 1.00 0.00 N1+ ATOM 1011 NH2 ARG A 63 -58.608 -10.637 10.895 1.00 0.00 N ATOM 0 H ARG A 63 -52.251 -11.528 9.917 1.00 0.00 H new ATOM 0 HA ARG A 63 -52.317 -13.285 12.089 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -53.099 -10.882 11.907 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -54.468 -11.434 10.962 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -55.028 -12.909 13.033 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -53.915 -11.863 13.893 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -56.020 -10.807 14.177 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -55.251 -9.876 12.907 1.00 0.00 H new ATOM 0 HE ARG A 63 -57.059 -12.129 12.134 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -56.292 -8.674 11.958 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -57.702 -8.308 10.958 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -58.890 -11.617 10.914 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -59.159 -9.957 10.371 1.00 0.00 H new ATOM 1025 N LYS A 64 -54.545 -13.801 9.730 1.00 0.00 N ATOM 1026 CA LYS A 64 -55.490 -14.689 9.123 1.00 0.00 C ATOM 1027 C LYS A 64 -54.870 -16.046 8.799 1.00 0.00 C ATOM 1028 O LYS A 64 -55.444 -17.066 9.141 1.00 0.00 O ATOM 1029 CB LYS A 64 -56.054 -13.971 7.914 1.00 0.00 C ATOM 1030 CG LYS A 64 -56.565 -14.818 6.797 1.00 0.00 C ATOM 1031 CD LYS A 64 -57.045 -13.931 5.657 1.00 0.00 C ATOM 1032 CE LYS A 64 -58.089 -12.946 6.151 1.00 0.00 C ATOM 1033 NZ LYS A 64 -58.708 -12.143 5.071 1.00 0.00 N1+ ATOM 0 H LYS A 64 -54.373 -12.960 9.179 1.00 0.00 H new ATOM 0 HA LYS A 64 -56.302 -14.929 9.809 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -56.868 -13.329 8.251 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -55.277 -13.318 7.515 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -55.778 -15.485 6.445 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -57.382 -15.447 7.150 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -56.201 -13.391 5.229 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -57.465 -14.547 4.862 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -58.871 -13.493 6.679 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -57.627 -12.273 6.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -58.603 -11.131 5.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -58.238 -12.355 4.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -59.719 -12.378 4.999 1.00 0.00 H new ATOM 1047 N LEU A 65 -53.696 -16.071 8.176 1.00 0.00 N ATOM 1048 CA LEU A 65 -53.040 -17.357 7.909 1.00 0.00 C ATOM 1049 C LEU A 65 -52.482 -17.988 9.185 1.00 0.00 C ATOM 1050 O LEU A 65 -52.410 -19.206 9.298 1.00 0.00 O ATOM 1051 CB LEU A 65 -51.958 -17.302 6.793 1.00 0.00 C ATOM 1052 CG LEU A 65 -51.131 -16.021 6.661 1.00 0.00 C ATOM 1053 CD1 LEU A 65 -49.710 -16.342 6.264 1.00 0.00 C ATOM 1054 CD2 LEU A 65 -51.730 -15.138 5.592 1.00 0.00 C ATOM 0 H LEU A 65 -53.188 -15.247 7.853 1.00 0.00 H new ATOM 0 HA LEU A 65 -53.831 -18.000 7.524 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -51.268 -18.130 6.955 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -52.453 -17.481 5.838 1.00 0.00 H new ATOM 0 HG LEU A 65 -51.136 -15.514 7.626 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -49.139 -15.418 6.176 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -49.255 -16.978 7.023 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -49.709 -16.862 5.306 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -51.139 -14.227 5.500 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -51.730 -15.668 4.640 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -52.754 -14.881 5.864 1.00 0.00 H new ATOM 1066 N ARG A 66 -52.119 -17.157 10.141 1.00 0.00 N ATOM 1067 CA ARG A 66 -51.565 -17.613 11.405 1.00 0.00 C ATOM 1068 C ARG A 66 -52.588 -18.360 12.266 1.00 0.00 C ATOM 1069 O ARG A 66 -52.297 -19.446 12.780 1.00 0.00 O ATOM 1070 CB ARG A 66 -50.991 -16.429 12.173 1.00 0.00 C ATOM 1071 CG ARG A 66 -49.679 -15.907 11.600 1.00 0.00 C ATOM 1072 CD ARG A 66 -49.363 -14.510 12.124 1.00 0.00 C ATOM 1073 NE ARG A 66 -49.391 -14.460 13.584 1.00 0.00 N ATOM 1074 CZ ARG A 66 -49.729 -13.393 14.316 1.00 0.00 C ATOM 1075 NH1 ARG A 66 -49.867 -12.187 13.757 1.00 0.00 N1+ ATOM 1076 NH2 ARG A 66 -49.866 -13.531 15.624 1.00 0.00 N ATOM 0 H ARG A 66 -52.199 -16.143 10.065 1.00 0.00 H new ATOM 0 HA ARG A 66 -50.772 -18.324 11.173 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -51.723 -15.621 12.178 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -50.833 -16.722 13.211 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -48.869 -16.588 11.862 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -49.738 -15.885 10.512 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -48.380 -14.202 11.768 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -50.085 -13.799 11.722 1.00 0.00 H new ATOM 0 HE ARG A 66 -49.131 -15.309 14.086 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -49.714 -12.069 12.756 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -50.125 -11.385 14.332 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -49.714 -14.441 16.059 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -50.123 -12.728 16.197 1.00 0.00 H new ATOM 1090 N THR A 67 -53.780 -17.806 12.415 1.00 0.00 N ATOM 1091 CA THR A 67 -54.777 -18.445 13.261 1.00 0.00 C ATOM 1092 C THR A 67 -55.888 -19.141 12.456 1.00 0.00 C ATOM 1093 O THR A 67 -56.592 -20.013 12.977 1.00 0.00 O ATOM 1094 CB THR A 67 -55.385 -17.447 14.303 1.00 0.00 C ATOM 1095 OG1 THR A 67 -56.303 -18.119 15.174 1.00 0.00 O ATOM 1096 CG2 THR A 67 -56.099 -16.283 13.633 1.00 0.00 C ATOM 0 H THR A 67 -54.078 -16.936 11.973 1.00 0.00 H new ATOM 0 HA THR A 67 -54.246 -19.224 13.809 1.00 0.00 H new ATOM 0 HB THR A 67 -54.549 -17.052 14.880 1.00 0.00 H new ATOM 0 HG1 THR A 67 -56.671 -17.479 15.818 1.00 0.00 H new ATOM 0 HG21 THR A 67 -56.504 -15.617 14.395 1.00 0.00 H new ATOM 0 HG22 THR A 67 -55.394 -15.734 13.010 1.00 0.00 H new ATOM 0 HG23 THR A 67 -56.912 -16.663 13.013 1.00 0.00 H new ATOM 1104 N GLY A 68 -56.024 -18.799 11.192 1.00 0.00 N ATOM 1105 CA GLY A 68 -57.085 -19.383 10.396 1.00 0.00 C ATOM 1106 C GLY A 68 -58.329 -18.518 10.417 1.00 0.00 C ATOM 1107 O GLY A 68 -59.451 -19.016 10.291 1.00 0.00 O ATOM 0 H GLY A 68 -55.427 -18.134 10.701 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -56.744 -19.509 9.368 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -57.324 -20.376 10.777 1.00 0.00 H new ATOM 1111 N ASP A 69 -58.120 -17.218 10.571 1.00 0.00 N ATOM 1112 CA ASP A 69 -59.215 -16.248 10.632 1.00 0.00 C ATOM 1113 C ASP A 69 -59.673 -15.882 9.229 1.00 0.00 C ATOM 1114 O ASP A 69 -59.147 -14.965 8.607 1.00 0.00 O ATOM 1115 CB ASP A 69 -58.792 -14.988 11.412 1.00 0.00 C ATOM 1116 CG ASP A 69 -59.878 -13.924 11.487 1.00 0.00 C ATOM 1117 OD1 ASP A 69 -60.768 -14.025 12.348 1.00 0.00 O ATOM 1118 OD2 ASP A 69 -59.834 -12.955 10.705 1.00 0.00 O1- ATOM 0 H ASP A 69 -57.192 -16.803 10.657 1.00 0.00 H new ATOM 0 HA ASP A 69 -60.050 -16.706 11.162 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -58.507 -15.276 12.424 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -57.907 -14.560 10.941 1.00 0.00 H new ATOM 1123 N LEU A 70 -60.681 -16.588 8.735 1.00 0.00 N ATOM 1124 CA LEU A 70 -61.229 -16.299 7.416 1.00 0.00 C ATOM 1125 C LEU A 70 -62.653 -15.760 7.530 1.00 0.00 C ATOM 1126 O LEU A 70 -63.038 -14.841 6.804 1.00 0.00 O ATOM 1127 CB LEU A 70 -61.208 -17.555 6.542 1.00 0.00 C ATOM 1128 CG LEU A 70 -61.478 -17.319 5.054 1.00 0.00 C ATOM 1129 CD1 LEU A 70 -60.384 -16.455 4.445 1.00 0.00 C ATOM 1130 CD2 LEU A 70 -61.582 -18.645 4.313 1.00 0.00 C ATOM 0 H LEU A 70 -61.134 -17.360 9.224 1.00 0.00 H new ATOM 0 HA LEU A 70 -60.607 -15.536 6.948 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -60.235 -18.035 6.647 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -61.951 -18.256 6.923 1.00 0.00 H new ATOM 0 HG LEU A 70 -62.428 -16.794 4.956 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -60.592 -16.297 3.387 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -60.353 -15.493 4.956 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -59.422 -16.955 4.555 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -61.774 -18.457 3.257 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -60.647 -19.196 4.420 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -62.399 -19.233 4.732 1.00 0.00 H new ATOM 1142 N GLY A 71 -63.424 -16.333 8.450 1.00 0.00 N ATOM 1143 CA GLY A 71 -64.800 -15.912 8.637 1.00 0.00 C ATOM 1144 C GLY A 71 -65.283 -16.115 10.060 1.00 0.00 C ATOM 1145 O GLY A 71 -64.801 -15.463 10.986 1.00 0.00 O ATOM 0 H GLY A 71 -63.119 -17.083 9.070 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -64.893 -14.859 8.372 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -65.443 -16.470 7.956 1.00 0.00 H new ATOM 1149 N ILE A 72 -66.239 -17.026 10.232 1.00 0.00 N ATOM 1150 CA ILE A 72 -66.810 -17.303 11.548 1.00 0.00 C ATOM 1151 C ILE A 72 -65.978 -18.332 12.316 1.00 0.00 C ATOM 1152 O ILE A 72 -65.281 -19.152 11.718 1.00 0.00 O ATOM 1153 CB ILE A 72 -68.263 -17.814 11.437 1.00 0.00 C ATOM 1154 CG1 ILE A 72 -68.335 -19.029 10.504 1.00 0.00 C ATOM 1155 CG2 ILE A 72 -69.176 -16.699 10.946 1.00 0.00 C ATOM 1156 CD1 ILE A 72 -69.646 -19.784 10.578 1.00 0.00 C ATOM 0 H ILE A 72 -66.634 -17.585 9.476 1.00 0.00 H new ATOM 0 HA ILE A 72 -66.803 -16.359 12.094 1.00 0.00 H new ATOM 0 HB ILE A 72 -68.602 -18.126 12.425 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -68.176 -18.697 9.478 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -67.520 -19.711 10.748 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -70.198 -17.071 10.872 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -69.143 -15.866 11.649 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -68.841 -16.360 9.966 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -69.619 -20.629 9.890 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -69.799 -20.149 11.594 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -70.465 -19.119 10.304 1.00 0.00 H new ATOM 1168 N PRO A 73 -66.039 -18.290 13.662 1.00 0.00 N ATOM 1169 CA PRO A 73 -65.335 -19.250 14.522 1.00 0.00 C ATOM 1170 C PRO A 73 -65.954 -20.649 14.462 1.00 0.00 C ATOM 1171 O PRO A 73 -67.132 -20.799 14.132 1.00 0.00 O ATOM 1172 CB PRO A 73 -65.492 -18.653 15.922 1.00 0.00 C ATOM 1173 CG PRO A 73 -66.729 -17.829 15.850 1.00 0.00 C ATOM 1174 CD PRO A 73 -66.787 -17.288 14.449 1.00 0.00 C ATOM 0 HA PRO A 73 -64.298 -19.387 14.217 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -65.581 -19.434 16.677 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -64.628 -18.046 16.192 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -67.611 -18.429 16.073 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -66.701 -17.020 16.580 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -67.815 -17.188 14.099 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -66.330 -16.301 14.381 1.00 0.00 H new ATOM 1182 N PRO A 74 -65.159 -21.693 14.779 1.00 0.00 N ATOM 1183 CA PRO A 74 -65.625 -23.089 14.758 1.00 0.00 C ATOM 1184 C PRO A 74 -66.788 -23.340 15.715 1.00 0.00 C ATOM 1185 O PRO A 74 -66.754 -22.927 16.876 1.00 0.00 O ATOM 1186 CB PRO A 74 -64.395 -23.890 15.197 1.00 0.00 C ATOM 1187 CG PRO A 74 -63.238 -22.992 14.927 1.00 0.00 C ATOM 1188 CD PRO A 74 -63.742 -21.599 15.169 1.00 0.00 C ATOM 0 HA PRO A 74 -66.004 -23.366 13.774 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -64.452 -24.155 16.253 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -64.310 -24.822 14.639 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -62.400 -23.225 15.584 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -62.883 -23.108 13.903 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -63.628 -21.303 16.212 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -63.205 -20.864 14.569 1.00 0.00 H new ATOM 1196 N ASN A 75 -67.815 -24.021 15.215 1.00 0.00 N ATOM 1197 CA ASN A 75 -69.003 -24.318 16.010 1.00 0.00 C ATOM 1198 C ASN A 75 -68.865 -25.665 16.718 1.00 0.00 C ATOM 1199 O ASN A 75 -68.324 -26.617 16.153 1.00 0.00 O ATOM 1200 CB ASN A 75 -70.246 -24.321 15.117 1.00 0.00 C ATOM 1201 CG ASN A 75 -70.553 -22.953 14.539 1.00 0.00 C ATOM 1202 OD1 ASN A 75 -71.034 -22.835 13.412 1.00 0.00 O ATOM 1203 ND2 ASN A 75 -70.281 -21.908 15.314 1.00 0.00 N ATOM 0 H ASN A 75 -67.849 -24.379 14.260 1.00 0.00 H new ATOM 0 HA ASN A 75 -69.108 -23.542 16.768 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -70.102 -25.031 14.303 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -71.103 -24.668 15.695 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -70.471 -20.963 14.981 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -69.883 -22.051 16.242 1.00 0.00 H new ATOM 1210 N PRO A 76 -69.349 -25.753 17.972 1.00 0.00 N ATOM 1211 CA PRO A 76 -69.293 -26.980 18.772 1.00 0.00 C ATOM 1212 C PRO A 76 -70.402 -27.965 18.408 1.00 0.00 C ATOM 1213 O PRO A 76 -71.392 -28.098 19.130 1.00 0.00 O ATOM 1214 CB PRO A 76 -69.473 -26.482 20.218 1.00 0.00 C ATOM 1215 CG PRO A 76 -69.564 -24.988 20.133 1.00 0.00 C ATOM 1216 CD PRO A 76 -69.973 -24.667 18.727 1.00 0.00 C ATOM 0 HA PRO A 76 -68.363 -27.524 18.608 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -70.373 -26.903 20.666 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -68.633 -26.787 20.843 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -70.292 -24.602 20.847 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -68.606 -24.526 20.374 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -71.057 -24.659 18.609 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -69.610 -23.689 18.410 1.00 0.00 H new ATOM 1224 N GLU A 77 -70.226 -28.651 17.282 1.00 0.00 N ATOM 1225 CA GLU A 77 -71.199 -29.634 16.819 1.00 0.00 C ATOM 1226 C GLU A 77 -70.560 -30.589 15.815 1.00 0.00 C ATOM 1227 O GLU A 77 -70.517 -31.800 16.036 1.00 0.00 O ATOM 1228 CB GLU A 77 -72.406 -28.934 16.183 1.00 0.00 C ATOM 1229 CG GLU A 77 -73.508 -29.888 15.743 1.00 0.00 C ATOM 1230 CD GLU A 77 -74.088 -30.683 16.897 1.00 0.00 C ATOM 1231 OE1 GLU A 77 -74.910 -30.121 17.651 1.00 0.00 O ATOM 1232 OE2 GLU A 77 -73.722 -31.869 17.046 1.00 0.00 O1- ATOM 0 H GLU A 77 -69.416 -28.543 16.672 1.00 0.00 H new ATOM 0 HA GLU A 77 -71.540 -30.209 17.680 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -72.819 -28.221 16.897 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -72.068 -28.361 15.320 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -74.304 -29.320 15.262 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -73.111 -30.576 14.996 1.00 0.00 H new ATOM 1239 N ASP A 78 -70.068 -30.033 14.710 1.00 0.00 N ATOM 1240 CA ASP A 78 -69.415 -30.828 13.677 1.00 0.00 C ATOM 1241 C ASP A 78 -67.983 -30.353 13.456 1.00 0.00 C ATOM 1242 O ASP A 78 -67.747 -29.190 13.123 1.00 0.00 O ATOM 1243 CB ASP A 78 -70.204 -30.750 12.365 1.00 0.00 C ATOM 1244 CG ASP A 78 -69.591 -31.599 11.265 1.00 0.00 C ATOM 1245 OD1 ASP A 78 -69.749 -32.837 11.312 1.00 0.00 O ATOM 1246 OD2 ASP A 78 -68.955 -31.024 10.357 1.00 0.00 O1- ATOM 0 H ASP A 78 -70.110 -29.034 14.509 1.00 0.00 H new ATOM 0 HA ASP A 78 -69.388 -31.865 14.011 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -71.229 -31.075 12.542 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -70.251 -29.712 12.035 1.00 0.00 H new ATOM 1251 N ARG A 79 -67.031 -31.259 13.644 1.00 0.00 N ATOM 1252 CA ARG A 79 -65.624 -30.938 13.445 1.00 0.00 C ATOM 1253 C ARG A 79 -65.112 -31.568 12.155 1.00 0.00 C ATOM 1254 O ARG A 79 -64.717 -30.865 11.224 1.00 0.00 O ATOM 1255 CB ARG A 79 -64.795 -31.421 14.637 1.00 0.00 C ATOM 1256 CG ARG A 79 -63.396 -30.825 14.686 1.00 0.00 C ATOM 1257 CD ARG A 79 -63.434 -29.331 14.966 1.00 0.00 C ATOM 1258 NE ARG A 79 -62.122 -28.707 14.798 1.00 0.00 N ATOM 1259 CZ ARG A 79 -61.800 -27.517 15.298 1.00 0.00 C ATOM 1260 NH1 ARG A 79 -62.685 -26.826 16.004 1.00 0.00 N1+ ATOM 1261 NH2 ARG A 79 -60.589 -27.016 15.094 1.00 0.00 N ATOM 0 H ARG A 79 -67.208 -32.221 13.934 1.00 0.00 H new ATOM 0 HA ARG A 79 -65.524 -29.856 13.366 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -65.320 -31.171 15.559 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -64.717 -32.508 14.599 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -62.813 -31.326 15.459 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -62.890 -31.005 13.738 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -64.150 -28.855 14.296 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -63.788 -29.162 15.983 1.00 0.00 H new ATOM 0 HE ARG A 79 -61.413 -29.213 14.267 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -63.617 -27.207 16.166 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -62.433 -25.914 16.385 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -59.903 -27.543 14.553 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -60.343 -26.103 15.478 1.00 0.00 H new ATOM 1275 N SER A 80 -65.125 -32.899 12.104 1.00 0.00 N ATOM 1276 CA SER A 80 -64.680 -33.623 10.918 1.00 0.00 C ATOM 1277 C SER A 80 -65.732 -34.638 10.475 1.00 0.00 C ATOM 1278 O SER A 80 -65.961 -35.644 11.149 1.00 0.00 O ATOM 1279 CB SER A 80 -63.349 -34.327 11.192 1.00 0.00 C ATOM 1280 OG SER A 80 -62.331 -33.392 11.507 1.00 0.00 O ATOM 0 H SER A 80 -65.439 -33.496 12.870 1.00 0.00 H new ATOM 0 HA SER A 80 -64.538 -32.902 10.113 1.00 0.00 H new ATOM 0 HB2 SER A 80 -63.469 -35.030 12.017 1.00 0.00 H new ATOM 0 HB3 SER A 80 -63.055 -34.908 10.318 1.00 0.00 H new ATOM 0 HG SER A 80 -61.492 -33.868 11.679 1.00 0.00 H new ATOM 1286 N PRO A 81 -66.392 -34.375 9.330 1.00 0.00 N ATOM 1287 CA PRO A 81 -67.449 -35.240 8.791 1.00 0.00 C ATOM 1288 C PRO A 81 -66.896 -36.499 8.124 1.00 0.00 C ATOM 1289 O PRO A 81 -65.792 -36.492 7.577 1.00 0.00 O ATOM 1290 CB PRO A 81 -68.153 -34.354 7.747 1.00 0.00 C ATOM 1291 CG PRO A 81 -67.532 -32.998 7.869 1.00 0.00 C ATOM 1292 CD PRO A 81 -66.174 -33.209 8.471 1.00 0.00 C ATOM 0 HA PRO A 81 -68.109 -35.600 9.581 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -68.020 -34.755 6.742 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -69.226 -34.310 7.933 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -67.455 -32.517 6.894 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -68.139 -32.347 8.498 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -65.417 -33.400 7.710 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -65.842 -32.341 9.040 1.00 0.00 H new ATOM 1300 N SER A 82 -67.672 -37.579 8.173 1.00 0.00 N ATOM 1301 CA SER A 82 -67.274 -38.840 7.555 1.00 0.00 C ATOM 1302 C SER A 82 -68.445 -39.469 6.804 1.00 0.00 C ATOM 1303 O SER A 82 -69.484 -39.766 7.394 1.00 0.00 O ATOM 1304 CB SER A 82 -66.748 -39.811 8.615 1.00 0.00 C ATOM 1305 OG SER A 82 -66.343 -41.037 8.031 1.00 0.00 O ATOM 0 H SER A 82 -68.581 -37.606 8.635 1.00 0.00 H new ATOM 0 HA SER A 82 -66.477 -38.631 6.841 1.00 0.00 H new ATOM 0 HB2 SER A 82 -65.906 -39.359 9.140 1.00 0.00 H new ATOM 0 HB3 SER A 82 -67.524 -39.998 9.358 1.00 0.00 H new ATOM 0 HG SER A 82 -66.010 -41.638 8.730 1.00 0.00 H new ATOM 1311 N PRO A 83 -68.285 -39.678 5.485 1.00 0.00 N ATOM 1312 CA PRO A 83 -69.330 -40.264 4.636 1.00 0.00 C ATOM 1313 C PRO A 83 -69.582 -41.737 4.945 1.00 0.00 C ATOM 1314 O PRO A 83 -68.770 -42.395 5.600 1.00 0.00 O ATOM 1315 CB PRO A 83 -68.781 -40.102 3.209 1.00 0.00 C ATOM 1316 CG PRO A 83 -67.626 -39.162 3.326 1.00 0.00 C ATOM 1317 CD PRO A 83 -67.081 -39.349 4.710 1.00 0.00 C ATOM 0 HA PRO A 83 -70.291 -39.774 4.793 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -68.465 -41.062 2.799 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -69.543 -39.705 2.539 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -66.867 -39.381 2.575 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -67.944 -38.131 3.168 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -66.342 -40.149 4.750 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -66.595 -38.446 5.080 1.00 0.00 H new ATOM 1325 N GLU A 84 -70.718 -42.244 4.469 1.00 0.00 N ATOM 1326 CA GLU A 84 -71.089 -43.641 4.677 1.00 0.00 C ATOM 1327 C GLU A 84 -70.175 -44.592 3.886 1.00 0.00 C ATOM 1328 O GLU A 84 -69.586 -45.502 4.474 1.00 0.00 O ATOM 1329 CB GLU A 84 -72.559 -43.866 4.302 1.00 0.00 C ATOM 1330 CG GLU A 84 -73.052 -45.276 4.579 1.00 0.00 C ATOM 1331 CD GLU A 84 -74.488 -45.490 4.143 1.00 0.00 C ATOM 1332 OE1 GLU A 84 -74.701 -45.874 2.973 1.00 0.00 O1- ATOM 1333 OE2 GLU A 84 -75.399 -45.271 4.968 1.00 0.00 O ATOM 0 H GLU A 84 -71.399 -41.705 3.935 1.00 0.00 H new ATOM 0 HA GLU A 84 -70.960 -43.866 5.736 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -73.178 -43.159 4.855 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -72.692 -43.646 3.243 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -72.410 -45.989 4.062 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -72.966 -45.484 5.646 1.00 0.00 H new ATOM 1340 N PRO A 85 -70.032 -44.410 2.545 1.00 0.00 N ATOM 1341 CA PRO A 85 -69.140 -45.244 1.729 1.00 0.00 C ATOM 1342 C PRO A 85 -67.666 -44.929 1.977 1.00 0.00 C ATOM 1343 O PRO A 85 -67.334 -43.985 2.695 1.00 0.00 O ATOM 1344 CB PRO A 85 -69.524 -44.896 0.279 1.00 0.00 C ATOM 1345 CG PRO A 85 -70.770 -44.079 0.376 1.00 0.00 C ATOM 1346 CD PRO A 85 -70.720 -43.409 1.715 1.00 0.00 C ATOM 0 HA PRO A 85 -69.254 -46.302 1.966 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -68.728 -44.338 -0.214 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -69.692 -45.798 -0.309 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -70.818 -43.343 -0.427 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -71.656 -44.707 0.287 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -70.173 -42.467 1.678 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -71.717 -43.183 2.094 1.00 0.00 H new ATOM 1354 N ILE A 86 -66.787 -45.724 1.375 1.00 0.00 N ATOM 1355 CA ILE A 86 -65.350 -45.536 1.538 1.00 0.00 C ATOM 1356 C ILE A 86 -64.845 -44.386 0.662 1.00 0.00 C ATOM 1357 O ILE A 86 -65.248 -44.242 -0.494 1.00 0.00 O ATOM 1358 CB ILE A 86 -64.571 -46.838 1.219 1.00 0.00 C ATOM 1359 CG1 ILE A 86 -63.068 -46.638 1.444 1.00 0.00 C ATOM 1360 CG2 ILE A 86 -64.846 -47.303 -0.207 1.00 0.00 C ATOM 1361 CD1 ILE A 86 -62.266 -47.920 1.379 1.00 0.00 C ATOM 0 H ILE A 86 -67.045 -46.504 0.770 1.00 0.00 H new ATOM 0 HA ILE A 86 -65.170 -45.280 2.582 1.00 0.00 H new ATOM 0 HB ILE A 86 -64.919 -47.615 1.900 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -62.687 -45.943 0.695 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -62.914 -46.173 2.418 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -64.288 -48.218 -0.405 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -65.912 -47.495 -0.328 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -64.535 -46.529 -0.908 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -61.212 -47.699 1.548 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -62.619 -48.609 2.146 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -62.388 -48.376 0.397 1.00 0.00 H new ATOM 1373 N TYR A 87 -63.976 -43.554 1.235 1.00 0.00 N ATOM 1374 CA TYR A 87 -63.407 -42.419 0.517 1.00 0.00 C ATOM 1375 C TYR A 87 -62.336 -42.884 -0.467 1.00 0.00 C ATOM 1376 O TYR A 87 -61.478 -43.699 -0.128 1.00 0.00 O ATOM 1377 CB TYR A 87 -62.815 -41.410 1.508 1.00 0.00 C ATOM 1378 CG TYR A 87 -62.212 -40.182 0.859 1.00 0.00 C ATOM 1379 CD1 TYR A 87 -62.994 -39.309 0.112 1.00 0.00 C ATOM 1380 CD2 TYR A 87 -60.859 -39.896 0.996 1.00 0.00 C ATOM 1381 CE1 TYR A 87 -62.443 -38.187 -0.481 1.00 0.00 C ATOM 1382 CE2 TYR A 87 -60.302 -38.776 0.408 1.00 0.00 C ATOM 1383 CZ TYR A 87 -61.098 -37.925 -0.329 1.00 0.00 C ATOM 1384 OH TYR A 87 -60.547 -36.808 -0.915 1.00 0.00 O ATOM 0 H TYR A 87 -63.651 -43.647 2.197 1.00 0.00 H new ATOM 0 HA TYR A 87 -64.204 -41.934 -0.047 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -63.597 -41.095 2.199 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -62.047 -41.908 2.101 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -64.048 -39.510 -0.007 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -60.232 -40.560 1.572 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -63.064 -37.519 -1.060 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -59.249 -38.569 0.525 1.00 0.00 H new ATOM 0 HH TYR A 87 -59.589 -36.770 -0.710 1.00 0.00 H new ATOM 1394 N ASN A 88 -62.402 -42.364 -1.689 1.00 0.00 N ATOM 1395 CA ASN A 88 -61.442 -42.721 -2.725 1.00 0.00 C ATOM 1396 C ASN A 88 -60.139 -41.946 -2.554 1.00 0.00 C ATOM 1397 O ASN A 88 -60.148 -40.736 -2.322 1.00 0.00 O ATOM 1398 CB ASN A 88 -62.035 -42.468 -4.117 1.00 0.00 C ATOM 1399 CG ASN A 88 -62.593 -41.064 -4.278 1.00 0.00 C ATOM 1400 OD1 ASN A 88 -63.754 -40.803 -3.957 1.00 0.00 O ATOM 1401 ND2 ASN A 88 -61.772 -40.151 -4.787 1.00 0.00 N ATOM 0 H ASN A 88 -63.111 -41.694 -1.985 1.00 0.00 H new ATOM 0 HA ASN A 88 -61.220 -43.784 -2.628 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -61.265 -42.636 -4.870 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -62.828 -43.192 -4.305 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -62.096 -39.194 -4.925 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -60.818 -40.408 -5.040 1.00 0.00 H new ATOM 1408 N SER A 89 -59.019 -42.657 -2.652 1.00 0.00 N ATOM 1409 CA SER A 89 -57.703 -42.040 -2.533 1.00 0.00 C ATOM 1410 C SER A 89 -57.358 -41.253 -3.794 1.00 0.00 C ATOM 1411 O SER A 89 -56.890 -40.117 -3.712 1.00 0.00 O ATOM 1412 CB SER A 89 -56.639 -43.106 -2.268 1.00 0.00 C ATOM 1413 OG SER A 89 -55.361 -42.520 -2.083 1.00 0.00 O ATOM 0 H SER A 89 -58.998 -43.664 -2.814 1.00 0.00 H new ATOM 0 HA SER A 89 -57.725 -41.348 -1.691 1.00 0.00 H new ATOM 0 HB2 SER A 89 -56.910 -43.682 -1.383 1.00 0.00 H new ATOM 0 HB3 SER A 89 -56.604 -43.805 -3.104 1.00 0.00 H new ATOM 0 HG SER A 89 -54.700 -43.223 -1.914 1.00 0.00 H new ATOM 1419 N GLU A 90 -57.606 -41.879 -4.953 1.00 0.00 N ATOM 1420 CA GLU A 90 -57.344 -41.275 -6.265 1.00 0.00 C ATOM 1421 C GLU A 90 -55.849 -41.010 -6.473 1.00 0.00 C ATOM 1422 O GLU A 90 -55.124 -41.878 -6.959 1.00 0.00 O ATOM 1423 CB GLU A 90 -58.159 -39.985 -6.441 1.00 0.00 C ATOM 1424 CG GLU A 90 -58.286 -39.526 -7.887 1.00 0.00 C ATOM 1425 CD GLU A 90 -57.479 -38.276 -8.185 1.00 0.00 C ATOM 1426 OE1 GLU A 90 -57.949 -37.172 -7.840 1.00 0.00 O ATOM 1427 OE2 GLU A 90 -56.381 -38.401 -8.767 1.00 0.00 O1- ATOM 0 H GLU A 90 -57.995 -42.821 -5.006 1.00 0.00 H new ATOM 0 HA GLU A 90 -57.660 -41.987 -7.027 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -59.157 -40.139 -6.030 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -57.693 -39.191 -5.858 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -57.959 -40.329 -8.547 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -59.336 -39.336 -8.111 1.00 0.00 H new ATOM 1434 N GLY A 91 -55.396 -39.814 -6.105 1.00 0.00 N ATOM 1435 CA GLY A 91 -53.996 -39.467 -6.259 1.00 0.00 C ATOM 1436 C GLY A 91 -53.656 -38.136 -5.618 1.00 0.00 C ATOM 1437 O GLY A 91 -52.864 -37.363 -6.157 1.00 0.00 O ATOM 0 H GLY A 91 -55.976 -39.078 -5.702 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -53.380 -40.249 -5.815 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -53.748 -39.430 -7.320 1.00 0.00 H new ATOM 1441 N LYS A 92 -54.261 -37.870 -4.465 1.00 0.00 N ATOM 1442 CA LYS A 92 -54.027 -36.626 -3.739 1.00 0.00 C ATOM 1443 C LYS A 92 -52.809 -36.749 -2.829 1.00 0.00 C ATOM 1444 O LYS A 92 -51.847 -35.992 -2.971 1.00 0.00 O ATOM 1445 CB LYS A 92 -55.259 -36.256 -2.909 1.00 0.00 C ATOM 1446 CG LYS A 92 -56.515 -36.043 -3.738 1.00 0.00 C ATOM 1447 CD LYS A 92 -56.400 -34.805 -4.613 1.00 0.00 C ATOM 1448 CE LYS A 92 -57.717 -34.488 -5.300 1.00 0.00 C ATOM 1449 NZ LYS A 92 -57.640 -33.232 -6.098 1.00 0.00 N1+ ATOM 0 H LYS A 92 -54.920 -38.502 -4.011 1.00 0.00 H new ATOM 0 HA LYS A 92 -53.837 -35.839 -4.469 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -55.445 -37.045 -2.180 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -55.047 -35.346 -2.347 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -56.692 -36.918 -4.364 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -57.376 -35.944 -3.077 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -56.091 -33.955 -4.005 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -55.624 -34.958 -5.363 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -57.995 -35.316 -5.952 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -58.504 -34.395 -4.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -58.559 -33.051 -6.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -57.400 -32.437 -5.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -56.907 -33.330 -6.829 1.00 0.00 H new ATOM 1463 N ARG A 93 -52.880 -37.710 -1.895 1.00 0.00 N ATOM 1464 CA ARG A 93 -51.791 -38.014 -0.957 1.00 0.00 C ATOM 1465 C ARG A 93 -51.621 -36.928 0.110 1.00 0.00 C ATOM 1466 O ARG A 93 -52.028 -37.113 1.258 1.00 0.00 O ATOM 1467 CB ARG A 93 -50.470 -38.240 -1.700 1.00 0.00 C ATOM 1468 CG ARG A 93 -49.394 -38.887 -0.842 1.00 0.00 C ATOM 1469 CD ARG A 93 -48.052 -38.907 -1.555 1.00 0.00 C ATOM 1470 NE ARG A 93 -48.112 -39.648 -2.814 1.00 0.00 N ATOM 1471 CZ ARG A 93 -47.392 -39.339 -3.891 1.00 0.00 C ATOM 1472 NH1 ARG A 93 -46.539 -38.324 -3.857 1.00 0.00 N1+ ATOM 1473 NH2 ARG A 93 -47.522 -40.051 -5.002 1.00 0.00 N ATOM 0 H ARG A 93 -53.701 -38.302 -1.769 1.00 0.00 H new ATOM 0 HA ARG A 93 -52.069 -38.935 -0.445 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -50.655 -38.868 -2.571 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -50.102 -37.283 -2.070 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -49.300 -38.343 0.098 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -49.690 -39.906 -0.592 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -47.730 -37.884 -1.751 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -47.302 -39.358 -0.904 1.00 0.00 H new ATOM 0 HE ARG A 93 -48.742 -40.448 -2.871 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -46.432 -37.776 -3.003 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -45.990 -38.091 -4.684 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -48.173 -40.835 -5.032 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -46.971 -39.814 -5.827 1.00 0.00 H new ATOM 1487 N LEU A 94 -51.021 -35.801 -0.269 1.00 0.00 N ATOM 1488 CA LEU A 94 -50.732 -34.729 0.680 1.00 0.00 C ATOM 1489 C LEU A 94 -51.866 -33.705 0.741 1.00 0.00 C ATOM 1490 O LEU A 94 -52.988 -33.976 0.306 1.00 0.00 O ATOM 1491 CB LEU A 94 -49.416 -34.042 0.308 1.00 0.00 C ATOM 1492 CG LEU A 94 -48.163 -34.912 0.454 1.00 0.00 C ATOM 1493 CD1 LEU A 94 -46.922 -34.145 0.020 1.00 0.00 C ATOM 1494 CD2 LEU A 94 -48.013 -35.394 1.890 1.00 0.00 C ATOM 0 H LEU A 94 -50.726 -35.607 -1.226 1.00 0.00 H new ATOM 0 HA LEU A 94 -50.640 -35.175 1.670 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -49.483 -33.699 -0.724 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -49.298 -33.156 0.931 1.00 0.00 H new ATOM 0 HG LEU A 94 -48.274 -35.781 -0.194 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -46.044 -34.781 0.132 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -47.024 -33.848 -1.024 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -46.808 -33.256 0.641 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -47.118 -36.010 1.975 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -47.927 -34.535 2.555 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -48.887 -35.983 2.169 1.00 0.00 H new ATOM 1506 N ASN A 95 -51.561 -32.529 1.290 1.00 0.00 N ATOM 1507 CA ASN A 95 -52.560 -31.477 1.488 1.00 0.00 C ATOM 1508 C ASN A 95 -52.928 -30.775 0.178 1.00 0.00 C ATOM 1509 O ASN A 95 -52.103 -30.630 -0.725 1.00 0.00 O ATOM 1510 CB ASN A 95 -52.050 -30.448 2.503 1.00 0.00 C ATOM 1511 CG ASN A 95 -52.003 -30.991 3.923 1.00 0.00 C ATOM 1512 OD1 ASN A 95 -51.129 -30.625 4.709 1.00 0.00 O ATOM 1513 ND2 ASN A 95 -52.947 -31.864 4.261 1.00 0.00 N ATOM 0 H ASN A 95 -50.624 -32.280 1.607 1.00 0.00 H new ATOM 0 HA ASN A 95 -53.462 -31.956 1.870 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -51.052 -30.121 2.211 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -52.694 -29.569 2.477 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -52.965 -32.257 5.202 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -53.653 -32.141 3.579 1.00 0.00 H new ATOM 1520 N THR A 96 -54.186 -30.347 0.098 1.00 0.00 N ATOM 1521 CA THR A 96 -54.700 -29.657 -1.052 1.00 0.00 C ATOM 1522 C THR A 96 -55.645 -28.492 -0.677 1.00 0.00 C ATOM 1523 O THR A 96 -55.435 -27.374 -1.119 1.00 0.00 O ATOM 1524 CB THR A 96 -55.327 -30.637 -2.101 1.00 0.00 C ATOM 1525 OG1 THR A 96 -55.683 -29.933 -3.289 1.00 0.00 O ATOM 1526 CG2 THR A 96 -56.547 -31.374 -1.573 1.00 0.00 C ATOM 0 H THR A 96 -54.871 -30.477 0.842 1.00 0.00 H new ATOM 0 HA THR A 96 -53.843 -29.195 -1.542 1.00 0.00 H new ATOM 0 HB THR A 96 -54.561 -31.382 -2.317 1.00 0.00 H new ATOM 0 HG1 THR A 96 -56.072 -30.558 -3.936 1.00 0.00 H new ATOM 0 HG21 THR A 96 -56.935 -32.037 -2.347 1.00 0.00 H new ATOM 0 HG22 THR A 96 -56.267 -31.962 -0.699 1.00 0.00 H new ATOM 0 HG23 THR A 96 -57.315 -30.653 -1.295 1.00 0.00 H new ATOM 1534 N ARG A 97 -56.616 -28.716 0.165 1.00 0.00 N ATOM 1535 CA ARG A 97 -57.598 -27.698 0.565 1.00 0.00 C ATOM 1536 C ARG A 97 -56.935 -26.681 1.473 1.00 0.00 C ATOM 1537 O ARG A 97 -57.169 -25.474 1.377 1.00 0.00 O ATOM 1538 CB ARG A 97 -58.900 -28.257 1.054 1.00 0.00 C ATOM 1539 CG ARG A 97 -58.760 -29.068 2.309 1.00 0.00 C ATOM 1540 CD ARG A 97 -60.090 -29.531 2.804 1.00 0.00 C ATOM 1541 NE ARG A 97 -60.740 -30.399 1.841 1.00 0.00 N ATOM 1542 CZ ARG A 97 -62.041 -30.468 1.689 1.00 0.00 C ATOM 1543 NH1 ARG A 97 -62.837 -29.881 2.561 1.00 0.00 N1+ ATOM 1544 NH2 ARG A 97 -62.555 -31.167 0.695 1.00 0.00 N ATOM 0 H ARG A 97 -56.765 -29.621 0.611 1.00 0.00 H new ATOM 0 HA ARG A 97 -57.921 -27.160 -0.326 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -59.595 -27.437 1.234 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -59.337 -28.880 0.273 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -58.120 -29.929 2.119 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -58.271 -28.471 3.078 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -59.964 -30.062 3.748 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -60.725 -28.669 3.006 1.00 0.00 H new ATOM 0 HE ARG A 97 -60.154 -30.988 1.250 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -62.441 -29.374 3.353 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -63.849 -29.934 2.444 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -61.940 -31.655 0.043 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -63.567 -31.220 0.578 1.00 0.00 H new ATOM 1558 N GLU A 98 -56.305 -27.220 2.499 1.00 0.00 N ATOM 1559 CA GLU A 98 -55.615 -26.466 3.526 1.00 0.00 C ATOM 1560 C GLU A 98 -54.626 -25.517 2.911 1.00 0.00 C ATOM 1561 O GLU A 98 -54.621 -24.310 3.176 1.00 0.00 O ATOM 1562 CB GLU A 98 -54.835 -27.423 4.455 1.00 0.00 C ATOM 1563 CG GLU A 98 -55.658 -28.504 5.179 1.00 0.00 C ATOM 1564 CD GLU A 98 -56.183 -29.619 4.265 1.00 0.00 C ATOM 1565 OE1 GLU A 98 -55.743 -29.721 3.103 1.00 0.00 O ATOM 1566 OE2 GLU A 98 -57.044 -30.409 4.703 1.00 0.00 O1- ATOM 0 H GLU A 98 -56.258 -28.228 2.645 1.00 0.00 H new ATOM 0 HA GLU A 98 -56.365 -25.911 4.090 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -54.065 -27.920 3.864 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -54.322 -26.824 5.208 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -55.042 -28.951 5.959 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -56.504 -28.028 5.674 1.00 0.00 H new ATOM 1573 N PHE A 99 -53.812 -26.090 2.063 1.00 0.00 N ATOM 1574 CA PHE A 99 -52.758 -25.390 1.401 1.00 0.00 C ATOM 1575 C PHE A 99 -53.317 -24.369 0.447 1.00 0.00 C ATOM 1576 O PHE A 99 -52.793 -23.282 0.352 1.00 0.00 O ATOM 1577 CB PHE A 99 -51.894 -26.386 0.664 1.00 0.00 C ATOM 1578 CG PHE A 99 -50.646 -25.821 0.081 1.00 0.00 C ATOM 1579 CD1 PHE A 99 -49.525 -25.683 0.864 1.00 0.00 C ATOM 1580 CD2 PHE A 99 -50.586 -25.458 -1.256 1.00 0.00 C ATOM 1581 CE1 PHE A 99 -48.351 -25.194 0.332 1.00 0.00 C ATOM 1582 CE2 PHE A 99 -49.421 -24.964 -1.796 1.00 0.00 C ATOM 1583 CZ PHE A 99 -48.300 -24.832 -1.003 1.00 0.00 C ATOM 0 H PHE A 99 -53.870 -27.077 1.813 1.00 0.00 H new ATOM 0 HA PHE A 99 -52.155 -24.861 2.139 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -51.626 -27.190 1.349 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -52.482 -26.833 -0.137 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -49.564 -25.961 1.907 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -51.462 -25.564 -1.879 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -47.474 -25.094 0.955 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -49.384 -24.680 -2.837 1.00 0.00 H new ATOM 0 HZ PHE A 99 -47.383 -24.446 -1.424 1.00 0.00 H new ATOM 1593 N ARG A 100 -54.403 -24.715 -0.236 1.00 0.00 N ATOM 1594 CA ARG A 100 -55.027 -23.801 -1.179 1.00 0.00 C ATOM 1595 C ARG A 100 -55.465 -22.538 -0.476 1.00 0.00 C ATOM 1596 O ARG A 100 -55.225 -21.443 -0.970 1.00 0.00 O ATOM 1597 CB ARG A 100 -56.216 -24.460 -1.877 1.00 0.00 C ATOM 1598 CG ARG A 100 -56.984 -23.535 -2.814 1.00 0.00 C ATOM 1599 CD ARG A 100 -58.112 -24.278 -3.504 1.00 0.00 C ATOM 1600 NE ARG A 100 -59.041 -24.889 -2.543 1.00 0.00 N ATOM 1601 CZ ARG A 100 -59.500 -26.146 -2.629 1.00 0.00 C ATOM 1602 NH1 ARG A 100 -59.053 -26.966 -3.577 1.00 0.00 N1+ ATOM 1603 NH2 ARG A 100 -60.381 -26.587 -1.741 1.00 0.00 N ATOM 0 H ARG A 100 -54.867 -25.620 -0.153 1.00 0.00 H new ATOM 0 HA ARG A 100 -54.289 -23.543 -1.938 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -55.859 -25.319 -2.445 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -56.901 -24.842 -1.120 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -57.388 -22.694 -2.250 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -56.305 -23.122 -3.560 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -58.659 -23.589 -4.148 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -57.695 -25.053 -4.147 1.00 0.00 H new ATOM 0 HE ARG A 100 -59.358 -24.319 -1.759 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -58.355 -26.640 -4.246 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -59.408 -27.921 -3.635 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -60.707 -25.971 -0.996 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -60.733 -27.542 -1.803 1.00 0.00 H new ATOM 1617 N THR A 101 -56.080 -22.684 0.681 1.00 0.00 N ATOM 1618 CA THR A 101 -56.505 -21.535 1.416 1.00 0.00 C ATOM 1619 C THR A 101 -55.297 -20.761 1.957 1.00 0.00 C ATOM 1620 O THR A 101 -55.169 -19.569 1.707 1.00 0.00 O ATOM 1621 CB THR A 101 -57.435 -21.927 2.579 1.00 0.00 C ATOM 1622 OG1 THR A 101 -58.450 -22.824 2.097 1.00 0.00 O ATOM 1623 CG2 THR A 101 -58.096 -20.683 3.163 1.00 0.00 C ATOM 0 H THR A 101 -56.290 -23.581 1.119 1.00 0.00 H new ATOM 0 HA THR A 101 -57.061 -20.895 0.731 1.00 0.00 H new ATOM 0 HB THR A 101 -56.847 -22.417 3.355 1.00 0.00 H new ATOM 0 HG1 THR A 101 -58.060 -23.711 1.951 1.00 0.00 H new ATOM 0 HG21 THR A 101 -58.752 -20.971 3.985 1.00 0.00 H new ATOM 0 HG22 THR A 101 -57.329 -20.003 3.532 1.00 0.00 H new ATOM 0 HG23 THR A 101 -58.681 -20.185 2.390 1.00 0.00 H new ATOM 1631 N ARG A 102 -54.371 -21.463 2.617 1.00 0.00 N ATOM 1632 CA ARG A 102 -53.225 -20.808 3.251 1.00 0.00 C ATOM 1633 C ARG A 102 -52.292 -20.155 2.235 1.00 0.00 C ATOM 1634 O ARG A 102 -51.829 -19.041 2.451 1.00 0.00 O ATOM 1635 CB ARG A 102 -52.472 -21.763 4.194 1.00 0.00 C ATOM 1636 CG ARG A 102 -53.340 -22.295 5.336 1.00 0.00 C ATOM 1637 CD ARG A 102 -52.554 -23.151 6.331 1.00 0.00 C ATOM 1638 NE ARG A 102 -51.866 -24.287 5.696 1.00 0.00 N ATOM 1639 CZ ARG A 102 -51.865 -25.551 6.157 1.00 0.00 C ATOM 1640 NH1 ARG A 102 -52.688 -25.921 7.142 1.00 0.00 N1+ ATOM 1641 NH2 ARG A 102 -51.057 -26.456 5.599 1.00 0.00 N ATOM 0 H ARG A 102 -54.392 -22.477 2.725 1.00 0.00 H new ATOM 0 HA ARG A 102 -53.626 -20.001 3.864 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -52.088 -22.604 3.617 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -51.610 -21.244 4.613 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -53.792 -21.455 5.864 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -54.156 -22.886 4.921 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -51.819 -22.526 6.838 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -53.234 -23.527 7.095 1.00 0.00 H new ATOM 0 HE ARG A 102 -51.348 -24.101 4.837 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -53.328 -25.242 7.554 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -52.677 -26.883 7.482 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -50.446 -26.187 4.828 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -51.051 -27.416 5.944 1.00 0.00 H new ATOM 1655 N LYS A 103 -52.043 -20.829 1.126 1.00 0.00 N ATOM 1656 CA LYS A 103 -51.200 -20.282 0.072 1.00 0.00 C ATOM 1657 C LYS A 103 -51.863 -19.064 -0.559 1.00 0.00 C ATOM 1658 O LYS A 103 -51.195 -18.074 -0.865 1.00 0.00 O ATOM 1659 CB LYS A 103 -50.868 -21.337 -1.003 1.00 0.00 C ATOM 1660 CG LYS A 103 -49.939 -20.832 -2.113 1.00 0.00 C ATOM 1661 CD LYS A 103 -48.614 -20.309 -1.557 1.00 0.00 C ATOM 1662 CE LYS A 103 -47.793 -21.400 -0.888 1.00 0.00 C ATOM 1663 NZ LYS A 103 -46.617 -20.847 -0.188 1.00 0.00 N1+ ATOM 0 H LYS A 103 -52.413 -21.759 0.930 1.00 0.00 H new ATOM 0 HA LYS A 103 -50.259 -19.975 0.528 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -50.405 -22.198 -0.521 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -51.797 -21.686 -1.453 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -49.743 -21.640 -2.817 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -50.437 -20.038 -2.670 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -48.033 -19.866 -2.366 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -48.814 -19.516 -0.837 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -48.418 -21.942 -0.178 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -47.465 -22.120 -1.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -45.839 -21.536 -0.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -46.319 -19.966 -0.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -46.864 -20.649 0.803 1.00 0.00 H new ATOM 1677 N LYS A 104 -53.185 -19.137 -0.736 1.00 0.00 N ATOM 1678 CA LYS A 104 -53.945 -18.038 -1.326 1.00 0.00 C ATOM 1679 C LYS A 104 -53.769 -16.801 -0.444 1.00 0.00 C ATOM 1680 O LYS A 104 -53.564 -15.698 -0.932 1.00 0.00 O ATOM 1681 CB LYS A 104 -55.438 -18.427 -1.447 1.00 0.00 C ATOM 1682 CG LYS A 104 -56.186 -17.784 -2.621 1.00 0.00 C ATOM 1683 CD LYS A 104 -56.295 -16.270 -2.518 1.00 0.00 C ATOM 1684 CE LYS A 104 -56.844 -15.693 -3.806 1.00 0.00 C ATOM 1685 NZ LYS A 104 -57.011 -14.232 -3.742 1.00 0.00 N1+ ATOM 0 H LYS A 104 -53.749 -19.947 -0.478 1.00 0.00 H new ATOM 0 HA LYS A 104 -53.579 -17.821 -2.329 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -55.508 -19.511 -1.542 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -55.944 -18.154 -0.521 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -55.677 -18.041 -3.550 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -57.188 -18.209 -2.679 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -56.945 -16.001 -1.685 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -55.315 -15.842 -2.308 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -56.173 -15.943 -4.628 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -57.806 -16.156 -4.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -57.452 -13.894 -4.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -57.618 -13.987 -2.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -56.081 -13.781 -3.626 1.00 0.00 H new ATOM 1699 N LEU A 105 -53.787 -17.032 0.860 1.00 0.00 N ATOM 1700 CA LEU A 105 -53.609 -15.981 1.852 1.00 0.00 C ATOM 1701 C LEU A 105 -52.229 -15.371 1.743 1.00 0.00 C ATOM 1702 O LEU A 105 -52.058 -14.151 1.858 1.00 0.00 O ATOM 1703 CB LEU A 105 -53.767 -16.548 3.245 1.00 0.00 C ATOM 1704 CG LEU A 105 -55.053 -17.280 3.527 1.00 0.00 C ATOM 1705 CD1 LEU A 105 -55.053 -17.779 4.950 1.00 0.00 C ATOM 1706 CD2 LEU A 105 -56.240 -16.390 3.248 1.00 0.00 C ATOM 0 H LEU A 105 -53.926 -17.959 1.263 1.00 0.00 H new ATOM 0 HA LEU A 105 -54.364 -15.217 1.667 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -52.937 -17.230 3.433 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -53.675 -15.730 3.960 1.00 0.00 H new ATOM 0 HG LEU A 105 -55.131 -18.142 2.865 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -55.985 -18.308 5.150 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -54.212 -18.457 5.098 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -54.962 -16.934 5.632 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -57.161 -16.935 3.457 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -56.189 -15.506 3.884 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -56.228 -16.085 2.201 1.00 0.00 H new ATOM 1718 N GLU A 106 -51.243 -16.227 1.533 1.00 0.00 N ATOM 1719 CA GLU A 106 -49.885 -15.771 1.386 1.00 0.00 C ATOM 1720 C GLU A 106 -49.761 -14.932 0.135 1.00 0.00 C ATOM 1721 O GLU A 106 -48.996 -13.994 0.102 1.00 0.00 O ATOM 1722 CB GLU A 106 -48.899 -16.924 1.326 1.00 0.00 C ATOM 1723 CG GLU A 106 -48.910 -17.828 2.534 1.00 0.00 C ATOM 1724 CD GLU A 106 -47.678 -18.695 2.566 1.00 0.00 C ATOM 1725 OE1 GLU A 106 -46.652 -18.256 3.117 1.00 0.00 O ATOM 1726 OE2 GLU A 106 -47.711 -19.816 2.022 1.00 0.00 O1- ATOM 0 H GLU A 106 -51.364 -17.237 1.462 1.00 0.00 H new ATOM 0 HA GLU A 106 -49.642 -15.173 2.264 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -49.114 -17.522 0.440 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -47.895 -16.519 1.202 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -48.961 -17.228 3.442 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -49.801 -18.455 2.516 1.00 0.00 H new ATOM 1733 N GLU A 107 -50.514 -15.283 -0.888 1.00 0.00 N ATOM 1734 CA GLU A 107 -50.522 -14.533 -2.133 1.00 0.00 C ATOM 1735 C GLU A 107 -51.173 -13.168 -1.971 1.00 0.00 C ATOM 1736 O GLU A 107 -50.745 -12.207 -2.612 1.00 0.00 O ATOM 1737 CB GLU A 107 -51.163 -15.334 -3.250 1.00 0.00 C ATOM 1738 CG GLU A 107 -50.199 -16.329 -3.890 1.00 0.00 C ATOM 1739 CD GLU A 107 -49.104 -15.645 -4.717 1.00 0.00 C ATOM 1740 OE1 GLU A 107 -48.197 -14.990 -4.137 1.00 0.00 O ATOM 1741 OE2 GLU A 107 -49.133 -15.760 -5.958 1.00 0.00 O1- ATOM 0 H GLU A 107 -51.136 -16.092 -0.883 1.00 0.00 H new ATOM 0 HA GLU A 107 -49.484 -14.353 -2.411 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -52.026 -15.872 -2.857 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -51.534 -14.651 -4.014 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -49.735 -16.933 -3.110 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -50.759 -17.011 -4.530 1.00 0.00 H new ATOM 1748 N GLU A 108 -52.191 -13.080 -1.116 1.00 0.00 N ATOM 1749 CA GLU A 108 -52.825 -11.804 -0.811 1.00 0.00 C ATOM 1750 C GLU A 108 -51.781 -10.919 -0.143 1.00 0.00 C ATOM 1751 O GLU A 108 -51.558 -9.768 -0.533 1.00 0.00 O ATOM 1752 CB GLU A 108 -53.989 -11.999 0.164 1.00 0.00 C ATOM 1753 CG GLU A 108 -55.023 -13.023 -0.259 1.00 0.00 C ATOM 1754 CD GLU A 108 -55.814 -12.637 -1.488 1.00 0.00 C ATOM 1755 OE1 GLU A 108 -55.243 -12.623 -2.598 1.00 0.00 O ATOM 1756 OE2 GLU A 108 -57.035 -12.420 -1.372 1.00 0.00 O1- ATOM 0 H GLU A 108 -52.592 -13.878 -0.624 1.00 0.00 H new ATOM 0 HA GLU A 108 -53.207 -11.357 -1.729 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -53.585 -12.294 1.132 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -54.488 -11.040 0.305 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -54.521 -13.972 -0.447 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -55.715 -13.187 0.567 1.00 0.00 H new ATOM 1763 N ARG A 109 -51.116 -11.505 0.851 1.00 0.00 N ATOM 1764 CA ARG A 109 -50.069 -10.830 1.594 1.00 0.00 C ATOM 1765 C ARG A 109 -48.931 -10.442 0.670 1.00 0.00 C ATOM 1766 O ARG A 109 -48.454 -9.329 0.709 1.00 0.00 O ATOM 1767 CB ARG A 109 -49.528 -11.748 2.688 1.00 0.00 C ATOM 1768 CG ARG A 109 -48.389 -11.135 3.480 1.00 0.00 C ATOM 1769 CD ARG A 109 -47.755 -12.138 4.422 1.00 0.00 C ATOM 1770 NE ARG A 109 -47.157 -13.282 3.714 1.00 0.00 N ATOM 1771 CZ ARG A 109 -46.748 -14.402 4.328 1.00 0.00 C ATOM 1772 NH1 ARG A 109 -46.759 -14.479 5.655 1.00 0.00 N1+ ATOM 1773 NH2 ARG A 109 -46.310 -15.430 3.615 1.00 0.00 N ATOM 0 H ARG A 109 -51.292 -12.461 1.159 1.00 0.00 H new ATOM 0 HA ARG A 109 -50.493 -9.932 2.043 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -50.338 -12.005 3.370 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -49.186 -12.679 2.235 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -47.633 -10.753 2.794 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -48.760 -10.284 4.051 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -46.987 -11.640 5.013 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -48.509 -12.502 5.120 1.00 0.00 H new ATOM 0 HE ARG A 109 -47.048 -13.219 2.702 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -47.079 -13.685 6.209 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -46.447 -15.332 6.119 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -46.283 -15.370 2.597 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -45.999 -16.281 4.084 1.00 0.00 H new ATOM 1787 N HIS A 110 -48.535 -11.382 -0.175 1.00 0.00 N ATOM 1788 CA HIS A 110 -47.438 -11.207 -1.120 1.00 0.00 C ATOM 1789 C HIS A 110 -47.742 -10.101 -2.105 1.00 0.00 C ATOM 1790 O HIS A 110 -46.855 -9.344 -2.485 1.00 0.00 O ATOM 1791 CB HIS A 110 -47.124 -12.522 -1.841 1.00 0.00 C ATOM 1792 CG HIS A 110 -45.920 -12.459 -2.728 1.00 0.00 C ATOM 1793 ND1 HIS A 110 -45.782 -13.178 -3.881 1.00 0.00 N ATOM 1794 CD2 HIS A 110 -44.778 -11.756 -2.586 1.00 0.00 C ATOM 1795 CE1 HIS A 110 -44.586 -12.909 -4.407 1.00 0.00 C ATOM 1796 NE2 HIS A 110 -43.943 -12.042 -3.644 1.00 0.00 N ATOM 0 H HIS A 110 -48.972 -12.302 -0.226 1.00 0.00 H new ATOM 0 HA HIS A 110 -46.551 -10.915 -0.558 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -46.974 -13.305 -1.098 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -47.988 -12.812 -2.439 1.00 0.00 H new ATOM 0 HD1 HIS A 110 -46.476 -13.814 -4.274 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -44.554 -11.079 -1.775 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -44.200 -13.336 -5.321 1.00 0.00 H new ATOM 1805 N ASN A 111 -48.994 -10.015 -2.505 1.00 0.00 N ATOM 1806 CA ASN A 111 -49.441 -8.974 -3.407 1.00 0.00 C ATOM 1807 C ASN A 111 -49.134 -7.627 -2.781 1.00 0.00 C ATOM 1808 O ASN A 111 -48.608 -6.725 -3.435 1.00 0.00 O ATOM 1809 CB ASN A 111 -50.946 -9.122 -3.659 1.00 0.00 C ATOM 1810 CG ASN A 111 -51.542 -7.998 -4.480 1.00 0.00 C ATOM 1811 OD1 ASN A 111 -51.566 -8.055 -5.696 1.00 0.00 O ATOM 1812 ND2 ASN A 111 -52.062 -6.994 -3.817 1.00 0.00 N ATOM 0 H ASN A 111 -49.728 -10.662 -2.215 1.00 0.00 H new ATOM 0 HA ASN A 111 -48.924 -9.054 -4.363 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -51.128 -10.068 -4.169 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -51.462 -9.172 -2.700 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -52.506 -6.226 -4.320 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -52.023 -6.981 -2.798 1.00 0.00 H new ATOM 1819 N LEU A 112 -49.423 -7.526 -1.495 1.00 0.00 N ATOM 1820 CA LEU A 112 -49.137 -6.327 -0.746 1.00 0.00 C ATOM 1821 C LEU A 112 -47.628 -6.181 -0.509 1.00 0.00 C ATOM 1822 O LEU A 112 -47.110 -5.083 -0.568 1.00 0.00 O ATOM 1823 CB LEU A 112 -49.878 -6.322 0.584 1.00 0.00 C ATOM 1824 CG LEU A 112 -51.402 -6.447 0.522 1.00 0.00 C ATOM 1825 CD1 LEU A 112 -51.983 -6.320 1.914 1.00 0.00 C ATOM 1826 CD2 LEU A 112 -52.010 -5.406 -0.407 1.00 0.00 C ATOM 0 H LEU A 112 -49.859 -8.269 -0.949 1.00 0.00 H new ATOM 0 HA LEU A 112 -49.483 -5.478 -1.335 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -49.494 -7.142 1.191 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -49.633 -5.397 1.106 1.00 0.00 H new ATOM 0 HG LEU A 112 -51.648 -7.429 0.118 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -53.068 -6.410 1.865 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -51.582 -7.110 2.549 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -51.718 -5.349 2.332 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -53.093 -5.524 -0.427 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -51.760 -4.408 -0.048 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -51.612 -5.539 -1.413 1.00 0.00 H new ATOM 1838 N ILE A 113 -46.930 -7.300 -0.239 1.00 0.00 N ATOM 1839 CA ILE A 113 -45.471 -7.281 -0.015 1.00 0.00 C ATOM 1840 C ILE A 113 -44.756 -6.683 -1.216 1.00 0.00 C ATOM 1841 O ILE A 113 -43.984 -5.749 -1.073 1.00 0.00 O ATOM 1842 CB ILE A 113 -44.870 -8.698 0.241 1.00 0.00 C ATOM 1843 CG1 ILE A 113 -45.478 -9.363 1.485 1.00 0.00 C ATOM 1844 CG2 ILE A 113 -43.353 -8.607 0.388 1.00 0.00 C ATOM 1845 CD1 ILE A 113 -45.231 -8.619 2.777 1.00 0.00 C ATOM 0 H ILE A 113 -47.351 -8.227 -0.171 1.00 0.00 H new ATOM 0 HA ILE A 113 -45.318 -6.675 0.878 1.00 0.00 H new ATOM 0 HB ILE A 113 -45.117 -9.319 -0.620 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -46.553 -9.464 1.339 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -45.073 -10.371 1.577 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -42.944 -9.602 0.566 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -42.923 -8.196 -0.526 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -43.107 -7.958 1.228 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -45.695 -9.159 3.602 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -44.158 -8.541 2.952 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -45.662 -7.620 2.710 1.00 0.00 H new ATOM 1857 N THR A 114 -45.071 -7.191 -2.396 1.00 0.00 N ATOM 1858 CA THR A 114 -44.456 -6.721 -3.624 1.00 0.00 C ATOM 1859 C THR A 114 -44.751 -5.238 -3.839 1.00 0.00 C ATOM 1860 O THR A 114 -43.876 -4.461 -4.232 1.00 0.00 O ATOM 1861 CB THR A 114 -44.955 -7.566 -4.821 1.00 0.00 C ATOM 1862 OG1 THR A 114 -44.594 -8.942 -4.610 1.00 0.00 O ATOM 1863 CG2 THR A 114 -44.368 -7.086 -6.144 1.00 0.00 C ATOM 0 H THR A 114 -45.755 -7.936 -2.528 1.00 0.00 H new ATOM 0 HA THR A 114 -43.375 -6.838 -3.546 1.00 0.00 H new ATOM 0 HB THR A 114 -46.038 -7.457 -4.880 1.00 0.00 H new ATOM 0 HG1 THR A 114 -45.188 -9.337 -3.938 1.00 0.00 H new ATOM 0 HG21 THR A 114 -44.745 -7.707 -6.956 1.00 0.00 H new ATOM 0 HG22 THR A 114 -44.658 -6.049 -6.316 1.00 0.00 H new ATOM 0 HG23 THR A 114 -43.281 -7.158 -6.107 1.00 0.00 H new ATOM 1871 N GLU A 115 -45.968 -4.851 -3.520 1.00 0.00 N ATOM 1872 CA GLU A 115 -46.384 -3.486 -3.659 1.00 0.00 C ATOM 1873 C GLU A 115 -45.637 -2.602 -2.649 1.00 0.00 C ATOM 1874 O GLU A 115 -45.019 -1.615 -3.026 1.00 0.00 O ATOM 1875 CB GLU A 115 -47.904 -3.398 -3.480 1.00 0.00 C ATOM 1876 CG GLU A 115 -48.495 -2.024 -3.717 1.00 0.00 C ATOM 1877 CD GLU A 115 -50.006 -2.039 -3.667 1.00 0.00 C ATOM 1878 OE1 GLU A 115 -50.570 -1.850 -2.592 1.00 0.00 O1- ATOM 1879 OE2 GLU A 115 -50.648 -2.245 -4.725 1.00 0.00 O ATOM 0 H GLU A 115 -46.688 -5.477 -3.159 1.00 0.00 H new ATOM 0 HA GLU A 115 -46.138 -3.121 -4.656 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -48.377 -4.104 -4.163 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -48.155 -3.716 -2.468 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -48.115 -1.332 -2.966 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -48.168 -1.652 -4.688 1.00 0.00 H new ATOM 1886 N MET A 116 -45.628 -3.016 -1.386 1.00 0.00 N ATOM 1887 CA MET A 116 -44.996 -2.239 -0.329 1.00 0.00 C ATOM 1888 C MET A 116 -43.485 -2.159 -0.501 1.00 0.00 C ATOM 1889 O MET A 116 -42.902 -1.125 -0.231 1.00 0.00 O ATOM 1890 CB MET A 116 -45.362 -2.759 1.062 1.00 0.00 C ATOM 1891 CG MET A 116 -44.904 -1.829 2.182 1.00 0.00 C ATOM 1892 SD MET A 116 -45.441 -2.358 3.817 1.00 0.00 S ATOM 1893 CE MET A 116 -44.728 -1.057 4.830 1.00 0.00 C ATOM 0 H MET A 116 -46.053 -3.888 -1.070 1.00 0.00 H new ATOM 0 HA MET A 116 -45.389 -1.226 -0.416 1.00 0.00 H new ATOM 0 HB2 MET A 116 -46.442 -2.889 1.123 1.00 0.00 H new ATOM 0 HB3 MET A 116 -44.914 -3.742 1.207 1.00 0.00 H new ATOM 0 HG2 MET A 116 -43.816 -1.765 2.168 1.00 0.00 H new ATOM 0 HG3 MET A 116 -45.285 -0.826 1.990 1.00 0.00 H new ATOM 0 HE1 MET A 116 -44.718 -1.372 5.873 1.00 0.00 H new ATOM 0 HE2 MET A 116 -43.708 -0.858 4.501 1.00 0.00 H new ATOM 0 HE3 MET A 116 -45.325 -0.150 4.731 1.00 0.00 H new ATOM 1903 N VAL A 117 -42.860 -3.238 -0.961 1.00 0.00 N ATOM 1904 CA VAL A 117 -41.422 -3.236 -1.220 1.00 0.00 C ATOM 1905 C VAL A 117 -41.105 -2.265 -2.372 1.00 0.00 C ATOM 1906 O VAL A 117 -40.098 -1.558 -2.349 1.00 0.00 O ATOM 1907 CB VAL A 117 -40.882 -4.672 -1.532 1.00 0.00 C ATOM 1908 CG1 VAL A 117 -39.443 -4.636 -1.997 1.00 0.00 C ATOM 1909 CG2 VAL A 117 -40.970 -5.557 -0.304 1.00 0.00 C ATOM 0 H VAL A 117 -43.324 -4.124 -1.162 1.00 0.00 H new ATOM 0 HA VAL A 117 -40.914 -2.898 -0.317 1.00 0.00 H new ATOM 0 HB VAL A 117 -41.505 -5.078 -2.329 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -39.102 -5.650 -2.204 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -39.369 -4.036 -2.904 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -38.820 -4.196 -1.218 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -40.590 -6.550 -0.543 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -40.374 -5.124 0.500 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -42.009 -5.634 0.015 1.00 0.00 H new ATOM 1919 N ALA A 118 -41.989 -2.208 -3.357 1.00 0.00 N ATOM 1920 CA ALA A 118 -41.820 -1.292 -4.474 1.00 0.00 C ATOM 1921 C ALA A 118 -41.994 0.153 -4.004 1.00 0.00 C ATOM 1922 O ALA A 118 -41.252 1.050 -4.409 1.00 0.00 O ATOM 1923 CB ALA A 118 -42.811 -1.614 -5.581 1.00 0.00 C ATOM 0 H ALA A 118 -42.829 -2.784 -3.405 1.00 0.00 H new ATOM 0 HA ALA A 118 -40.812 -1.410 -4.871 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -42.670 -0.919 -6.409 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -42.647 -2.633 -5.931 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -43.827 -1.521 -5.198 1.00 0.00 H new ATOM 1929 N LEU A 119 -42.968 0.362 -3.140 1.00 0.00 N ATOM 1930 CA LEU A 119 -43.260 1.682 -2.597 1.00 0.00 C ATOM 1931 C LEU A 119 -42.172 2.125 -1.616 1.00 0.00 C ATOM 1932 O LEU A 119 -41.769 3.288 -1.601 1.00 0.00 O ATOM 1933 CB LEU A 119 -44.619 1.667 -1.894 1.00 0.00 C ATOM 1934 CG LEU A 119 -45.813 1.223 -2.748 1.00 0.00 C ATOM 1935 CD1 LEU A 119 -47.047 1.082 -1.890 1.00 0.00 C ATOM 1936 CD2 LEU A 119 -46.073 2.191 -3.894 1.00 0.00 C ATOM 0 H LEU A 119 -43.581 -0.375 -2.792 1.00 0.00 H new ATOM 0 HA LEU A 119 -43.286 2.393 -3.423 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -44.551 1.007 -1.029 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -44.821 2.669 -1.515 1.00 0.00 H new ATOM 0 HG LEU A 119 -45.569 0.253 -3.182 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -47.887 0.766 -2.509 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -46.868 0.337 -1.115 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -47.279 2.041 -1.426 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -46.926 1.844 -4.477 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -46.287 3.181 -3.492 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -45.192 2.242 -4.534 1.00 0.00 H new ATOM 1948 N ASN A 120 -41.709 1.201 -0.800 1.00 0.00 N ATOM 1949 CA ASN A 120 -40.669 1.480 0.180 1.00 0.00 C ATOM 1950 C ASN A 120 -39.611 0.392 0.136 1.00 0.00 C ATOM 1951 O ASN A 120 -39.863 -0.738 0.538 1.00 0.00 O ATOM 1952 CB ASN A 120 -41.245 1.567 1.596 1.00 0.00 C ATOM 1953 CG ASN A 120 -40.191 1.882 2.649 1.00 0.00 C ATOM 1954 OD1 ASN A 120 -39.169 2.507 2.371 1.00 0.00 O ATOM 1955 ND2 ASN A 120 -40.450 1.484 3.871 1.00 0.00 N ATOM 0 H ASN A 120 -42.039 0.236 -0.794 1.00 0.00 H new ATOM 0 HA ASN A 120 -40.224 2.443 -0.072 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -42.017 2.336 1.622 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -41.728 0.622 1.845 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -39.794 1.691 4.625 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -41.307 0.967 4.068 1.00 0.00 H new ATOM 1962 N PRO A 121 -38.407 0.726 -0.328 1.00 0.00 N ATOM 1963 CA PRO A 121 -37.302 -0.240 -0.445 1.00 0.00 C ATOM 1964 C PRO A 121 -36.773 -0.698 0.923 1.00 0.00 C ATOM 1965 O PRO A 121 -36.204 -1.780 1.058 1.00 0.00 O ATOM 1966 CB PRO A 121 -36.228 0.570 -1.181 1.00 0.00 C ATOM 1967 CG PRO A 121 -36.522 1.980 -0.813 1.00 0.00 C ATOM 1968 CD PRO A 121 -38.007 2.073 -0.775 1.00 0.00 C ATOM 0 HA PRO A 121 -37.606 -1.156 -0.951 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -35.225 0.278 -0.870 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -36.284 0.419 -2.259 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -36.087 2.233 0.154 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -36.103 2.673 -1.543 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -38.346 2.846 -0.085 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -38.422 2.315 -1.753 1.00 0.00 H new ATOM 1976 N ASP A 122 -37.008 0.120 1.937 1.00 0.00 N ATOM 1977 CA ASP A 122 -36.514 -0.145 3.290 1.00 0.00 C ATOM 1978 C ASP A 122 -37.497 -1.017 4.077 1.00 0.00 C ATOM 1979 O ASP A 122 -37.243 -1.397 5.216 1.00 0.00 O ATOM 1980 CB ASP A 122 -36.267 1.195 4.017 1.00 0.00 C ATOM 1981 CG ASP A 122 -35.671 1.053 5.417 1.00 0.00 C ATOM 1982 OD1 ASP A 122 -34.433 0.944 5.539 1.00 0.00 O ATOM 1983 OD2 ASP A 122 -36.433 1.085 6.406 1.00 0.00 O1- ATOM 0 H ASP A 122 -37.543 0.984 1.852 1.00 0.00 H new ATOM 0 HA ASP A 122 -35.575 -0.694 3.220 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -35.598 1.805 3.411 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -37.211 1.734 4.090 1.00 0.00 H new ATOM 1988 N PHE A 123 -38.589 -1.379 3.439 1.00 0.00 N ATOM 1989 CA PHE A 123 -39.623 -2.171 4.077 1.00 0.00 C ATOM 1990 C PHE A 123 -39.115 -3.573 4.446 1.00 0.00 C ATOM 1991 O PHE A 123 -38.424 -4.226 3.656 1.00 0.00 O ATOM 1992 CB PHE A 123 -40.861 -2.247 3.155 1.00 0.00 C ATOM 1993 CG PHE A 123 -41.814 -3.358 3.482 1.00 0.00 C ATOM 1994 CD1 PHE A 123 -42.274 -3.557 4.766 1.00 0.00 C ATOM 1995 CD2 PHE A 123 -42.218 -4.217 2.495 1.00 0.00 C ATOM 1996 CE1 PHE A 123 -43.115 -4.598 5.054 1.00 0.00 C ATOM 1997 CE2 PHE A 123 -43.064 -5.258 2.764 1.00 0.00 C ATOM 1998 CZ PHE A 123 -43.517 -5.456 4.050 1.00 0.00 C ATOM 0 H PHE A 123 -38.786 -1.135 2.468 1.00 0.00 H new ATOM 0 HA PHE A 123 -39.907 -1.684 5.010 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -41.396 -1.299 3.208 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -40.524 -2.366 2.125 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -41.968 -2.884 5.553 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -41.862 -4.070 1.486 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -43.464 -4.748 6.065 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -43.376 -5.922 1.971 1.00 0.00 H new ATOM 0 HZ PHE A 123 -44.182 -6.277 4.271 1.00 0.00 H new ATOM 2008 N LYS A 124 -39.434 -4.000 5.670 1.00 0.00 N ATOM 2009 CA LYS A 124 -39.066 -5.317 6.143 1.00 0.00 C ATOM 2010 C LYS A 124 -40.275 -6.222 6.163 1.00 0.00 C ATOM 2011 O LYS A 124 -41.176 -6.041 6.981 1.00 0.00 O ATOM 2012 CB LYS A 124 -38.466 -5.268 7.543 1.00 0.00 C ATOM 2013 CG LYS A 124 -37.276 -4.354 7.659 1.00 0.00 C ATOM 2014 CD LYS A 124 -36.341 -4.578 6.503 1.00 0.00 C ATOM 2015 CE LYS A 124 -35.048 -3.807 6.658 1.00 0.00 C ATOM 2016 NZ LYS A 124 -35.276 -2.350 6.818 1.00 0.00 N1+ ATOM 0 H LYS A 124 -39.950 -3.441 6.349 1.00 0.00 H new ATOM 0 HA LYS A 124 -38.315 -5.707 5.456 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -39.233 -4.943 8.246 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -38.170 -6.275 7.837 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -37.605 -3.315 7.675 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -36.756 -4.538 8.599 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -36.120 -5.642 6.417 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -36.832 -4.279 5.577 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -34.504 -4.184 7.524 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -34.418 -3.980 5.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -34.363 -1.852 6.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -35.873 -2.005 6.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -35.752 -2.171 7.725 1.00 0.00 H new ATOM 2030 N PRO A 125 -40.322 -7.192 5.257 1.00 0.00 N ATOM 2031 CA PRO A 125 -41.419 -8.142 5.193 1.00 0.00 C ATOM 2032 C PRO A 125 -41.425 -9.082 6.415 1.00 0.00 C ATOM 2033 O PRO A 125 -40.397 -9.238 7.080 1.00 0.00 O ATOM 2034 CB PRO A 125 -41.143 -8.939 3.908 1.00 0.00 C ATOM 2035 CG PRO A 125 -40.032 -8.235 3.204 1.00 0.00 C ATOM 2036 CD PRO A 125 -39.304 -7.441 4.230 1.00 0.00 C ATOM 0 HA PRO A 125 -42.390 -7.647 5.192 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -40.865 -9.967 4.141 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -42.033 -8.984 3.281 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -39.364 -8.951 2.724 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -40.422 -7.587 2.419 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -38.453 -7.990 4.633 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -38.916 -6.510 3.816 1.00 0.00 H new ATOM 2044 N PRO A 126 -42.593 -9.694 6.742 1.00 0.00 N ATOM 2045 CA PRO A 126 -42.730 -10.651 7.860 1.00 0.00 C ATOM 2046 C PRO A 126 -41.742 -11.815 7.737 1.00 0.00 C ATOM 2047 O PRO A 126 -41.323 -12.184 6.629 1.00 0.00 O ATOM 2048 CB PRO A 126 -44.174 -11.145 7.735 1.00 0.00 C ATOM 2049 CG PRO A 126 -44.564 -10.797 6.352 1.00 0.00 C ATOM 2050 CD PRO A 126 -43.874 -9.503 6.067 1.00 0.00 C ATOM 0 HA PRO A 126 -42.514 -10.194 8.826 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -44.243 -12.219 7.909 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -44.824 -10.662 8.465 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -44.256 -11.571 5.649 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -45.645 -10.696 6.261 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -43.751 -9.332 4.998 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -44.423 -8.650 6.466 1.00 0.00 H new ATOM 2058 N ALA A 127 -41.407 -12.411 8.861 1.00 0.00 N ATOM 2059 CA ALA A 127 -40.376 -13.435 8.906 1.00 0.00 C ATOM 2060 C ALA A 127 -40.750 -14.734 8.201 1.00 0.00 C ATOM 2061 O ALA A 127 -39.879 -15.412 7.652 1.00 0.00 O ATOM 2062 CB ALA A 127 -39.955 -13.694 10.337 1.00 0.00 C ATOM 0 H ALA A 127 -41.835 -12.205 9.764 1.00 0.00 H new ATOM 0 HA ALA A 127 -39.532 -13.037 8.342 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -39.183 -14.463 10.356 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -39.563 -12.775 10.773 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -40.816 -14.031 10.914 1.00 0.00 H new ATOM 2068 N ASP A 128 -42.052 -15.033 8.160 1.00 0.00 N ATOM 2069 CA ASP A 128 -42.541 -16.373 7.821 1.00 0.00 C ATOM 2070 C ASP A 128 -42.364 -16.729 6.345 1.00 0.00 C ATOM 2071 O ASP A 128 -42.518 -17.892 5.971 1.00 0.00 O ATOM 2072 CB ASP A 128 -44.021 -16.492 8.192 1.00 0.00 C ATOM 2073 CG ASP A 128 -44.288 -16.168 9.648 1.00 0.00 C ATOM 2074 OD1 ASP A 128 -44.067 -17.051 10.504 1.00 0.00 O1- ATOM 2075 OD2 ASP A 128 -44.719 -15.031 9.934 1.00 0.00 O ATOM 0 H ASP A 128 -42.791 -14.359 8.359 1.00 0.00 H new ATOM 0 HA ASP A 128 -41.937 -17.076 8.395 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -44.604 -15.820 7.562 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -44.364 -17.505 7.981 1.00 0.00 H new ATOM 2080 N TYR A 129 -42.045 -15.751 5.507 1.00 0.00 N ATOM 2081 CA TYR A 129 -41.793 -16.037 4.100 1.00 0.00 C ATOM 2082 C TYR A 129 -40.597 -15.249 3.584 1.00 0.00 C ATOM 2083 O TYR A 129 -40.623 -14.020 3.529 1.00 0.00 O ATOM 2084 CB TYR A 129 -43.028 -15.740 3.248 1.00 0.00 C ATOM 2085 CG TYR A 129 -43.024 -16.466 1.920 1.00 0.00 C ATOM 2086 CD1 TYR A 129 -42.985 -17.855 1.872 1.00 0.00 C ATOM 2087 CD2 TYR A 129 -43.050 -15.769 0.718 1.00 0.00 C ATOM 2088 CE1 TYR A 129 -42.971 -18.528 0.665 1.00 0.00 C ATOM 2089 CE2 TYR A 129 -43.038 -16.435 -0.494 1.00 0.00 C ATOM 2090 CZ TYR A 129 -42.997 -17.814 -0.514 1.00 0.00 C ATOM 2091 OH TYR A 129 -42.981 -18.481 -1.718 1.00 0.00 O ATOM 0 H TYR A 129 -41.956 -14.770 5.770 1.00 0.00 H new ATOM 0 HA TYR A 129 -41.565 -17.100 4.019 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -43.922 -16.020 3.805 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -43.088 -14.667 3.068 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -42.965 -18.418 2.794 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -43.080 -14.689 0.731 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -42.940 -19.607 0.646 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -43.061 -15.879 -1.420 1.00 0.00 H new ATOM 0 HH TYR A 129 -43.005 -17.832 -2.452 1.00 0.00 H new ATOM 2101 N LYS A 130 -39.548 -15.976 3.209 1.00 0.00 N ATOM 2102 CA LYS A 130 -38.347 -15.366 2.656 1.00 0.00 C ATOM 2103 C LYS A 130 -38.412 -15.359 1.133 1.00 0.00 C ATOM 2104 O LYS A 130 -38.682 -16.388 0.513 1.00 0.00 O ATOM 2105 CB LYS A 130 -37.099 -16.122 3.121 1.00 0.00 C ATOM 2106 CG LYS A 130 -36.944 -16.178 4.633 1.00 0.00 C ATOM 2107 CD LYS A 130 -35.727 -16.998 5.034 1.00 0.00 C ATOM 2108 CE LYS A 130 -35.604 -17.117 6.546 1.00 0.00 C ATOM 2109 NZ LYS A 130 -36.771 -17.822 7.146 1.00 0.00 N1+ ATOM 0 H LYS A 130 -39.508 -16.993 3.279 1.00 0.00 H new ATOM 0 HA LYS A 130 -38.288 -14.338 3.013 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -37.135 -17.139 2.731 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -36.217 -15.647 2.692 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -36.850 -15.167 5.029 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -37.840 -16.612 5.077 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -35.798 -17.993 4.595 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -34.827 -16.535 4.631 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -34.689 -17.654 6.794 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -35.518 -16.122 6.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -36.541 -18.107 8.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -37.593 -17.185 7.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -36.994 -18.666 6.581 1.00 0.00 H new ATOM 2123 N PRO A 131 -38.175 -14.188 0.514 1.00 0.00 N ATOM 2124 CA PRO A 131 -38.211 -14.036 -0.947 1.00 0.00 C ATOM 2125 C PRO A 131 -37.203 -14.937 -1.655 1.00 0.00 C ATOM 2126 O PRO A 131 -36.071 -15.099 -1.197 1.00 0.00 O ATOM 2127 CB PRO A 131 -37.858 -12.560 -1.171 1.00 0.00 C ATOM 2128 CG PRO A 131 -38.137 -11.892 0.129 1.00 0.00 C ATOM 2129 CD PRO A 131 -37.861 -12.919 1.190 1.00 0.00 C ATOM 0 HA PRO A 131 -39.181 -14.320 -1.355 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -36.813 -12.444 -1.457 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -38.458 -12.129 -1.972 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -37.503 -11.015 0.261 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -39.170 -11.549 0.178 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -36.824 -12.886 1.524 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -38.484 -12.766 2.071 1.00 0.00 H new ATOM 2137 N PRO A 132 -37.617 -15.541 -2.785 1.00 0.00 N ATOM 2138 CA PRO A 132 -36.759 -16.426 -3.588 1.00 0.00 C ATOM 2139 C PRO A 132 -35.621 -15.677 -4.283 1.00 0.00 C ATOM 2140 O PRO A 132 -34.708 -16.294 -4.834 1.00 0.00 O ATOM 2141 CB PRO A 132 -37.717 -17.018 -4.633 1.00 0.00 C ATOM 2142 CG PRO A 132 -39.091 -16.695 -4.147 1.00 0.00 C ATOM 2143 CD PRO A 132 -38.961 -15.422 -3.365 1.00 0.00 C ATOM 0 HA PRO A 132 -36.269 -17.174 -2.964 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -37.538 -16.586 -5.618 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -37.578 -18.095 -4.727 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -39.782 -16.572 -4.981 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -39.484 -17.498 -3.524 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -39.051 -14.543 -4.003 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -39.729 -15.338 -2.596 1.00 0.00 H new ATOM 2151 N ALA A 133 -35.686 -14.347 -4.256 1.00 0.00 N ATOM 2152 CA ALA A 133 -34.651 -13.511 -4.853 1.00 0.00 C ATOM 2153 C ALA A 133 -33.439 -13.398 -3.930 1.00 0.00 C ATOM 2154 O ALA A 133 -32.361 -12.980 -4.356 1.00 0.00 O ATOM 2155 CB ALA A 133 -35.206 -12.129 -5.169 1.00 0.00 C ATOM 0 H ALA A 133 -36.449 -13.825 -3.825 1.00 0.00 H new ATOM 0 HA ALA A 133 -34.327 -13.981 -5.781 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -34.423 -11.515 -5.614 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -36.036 -12.222 -5.869 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -35.557 -11.659 -4.250 1.00 0.00 H new ATOM 2161 N THR A 134 -33.625 -13.775 -2.666 1.00 0.00 N ATOM 2162 CA THR A 134 -32.546 -13.727 -1.687 1.00 0.00 C ATOM 2163 C THR A 134 -31.695 -14.992 -1.755 1.00 0.00 C ATOM 2164 O THR A 134 -32.112 -16.059 -1.302 1.00 0.00 O ATOM 2165 CB THR A 134 -33.096 -13.560 -0.255 1.00 0.00 C ATOM 2166 OG1 THR A 134 -34.063 -12.502 -0.220 1.00 0.00 O ATOM 2167 CG2 THR A 134 -31.972 -13.254 0.727 1.00 0.00 C ATOM 0 H THR A 134 -34.513 -14.116 -2.298 1.00 0.00 H new ATOM 0 HA THR A 134 -31.928 -12.863 -1.930 1.00 0.00 H new ATOM 0 HB THR A 134 -33.570 -14.497 0.037 1.00 0.00 H new ATOM 0 HG1 THR A 134 -34.408 -12.404 0.692 1.00 0.00 H new ATOM 0 HG21 THR A 134 -32.385 -13.141 1.729 1.00 0.00 H new ATOM 0 HG22 THR A 134 -31.252 -14.072 0.722 1.00 0.00 H new ATOM 0 HG23 THR A 134 -31.474 -12.330 0.433 1.00 0.00 H new ATOM 2175 N ARG A 135 -30.503 -14.869 -2.332 1.00 0.00 N ATOM 2176 CA ARG A 135 -29.599 -16.007 -2.462 1.00 0.00 C ATOM 2177 C ARG A 135 -28.591 -16.043 -1.318 1.00 0.00 C ATOM 2178 O ARG A 135 -27.702 -15.196 -1.231 1.00 0.00 O ATOM 2179 CB ARG A 135 -28.864 -15.958 -3.804 1.00 0.00 C ATOM 2180 CG ARG A 135 -29.739 -16.326 -4.991 1.00 0.00 C ATOM 2181 CD ARG A 135 -28.942 -16.348 -6.283 1.00 0.00 C ATOM 2182 NE ARG A 135 -29.742 -16.812 -7.413 1.00 0.00 N ATOM 2183 CZ ARG A 135 -29.263 -16.969 -8.643 1.00 0.00 C ATOM 2184 NH1 ARG A 135 -27.990 -16.700 -8.903 1.00 0.00 N1+ ATOM 2185 NH2 ARG A 135 -30.055 -17.397 -9.616 1.00 0.00 N ATOM 0 H ARG A 135 -30.142 -13.996 -2.716 1.00 0.00 H new ATOM 0 HA ARG A 135 -30.200 -16.915 -2.419 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -28.466 -14.955 -3.954 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -28.012 -16.637 -3.767 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -30.189 -17.304 -4.823 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -30.556 -15.610 -5.078 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -28.565 -15.347 -6.493 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -28.075 -16.997 -6.163 1.00 0.00 H new ATOM 0 HE ARG A 135 -30.725 -17.028 -7.249 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -27.376 -16.372 -8.158 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -27.626 -16.822 -9.848 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -31.034 -17.607 -9.422 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -29.685 -17.517 -10.559 1.00 0.00 H new ATOM 2199 N VAL A 136 -28.742 -17.030 -0.439 1.00 0.00 N ATOM 2200 CA VAL A 136 -27.829 -17.202 0.685 1.00 0.00 C ATOM 2201 C VAL A 136 -26.862 -18.357 0.435 1.00 0.00 C ATOM 2202 O VAL A 136 -27.273 -19.509 0.286 1.00 0.00 O ATOM 2203 CB VAL A 136 -28.586 -17.433 2.013 1.00 0.00 C ATOM 2204 CG1 VAL A 136 -29.115 -16.116 2.561 1.00 0.00 C ATOM 2205 CG2 VAL A 136 -29.723 -18.431 1.833 1.00 0.00 C ATOM 0 H VAL A 136 -29.489 -17.723 -0.484 1.00 0.00 H new ATOM 0 HA VAL A 136 -27.262 -16.276 0.774 1.00 0.00 H new ATOM 0 HB VAL A 136 -27.882 -17.852 2.732 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -29.645 -16.298 3.496 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -28.282 -15.437 2.742 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -29.797 -15.669 1.838 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -30.237 -18.573 2.784 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -30.427 -18.051 1.093 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -29.320 -19.385 1.493 1.00 0.00 H new ATOM 2215 N CYS A 137 -25.574 -18.036 0.378 1.00 0.00 N ATOM 2216 CA CYS A 137 -24.544 -19.039 0.130 1.00 0.00 C ATOM 2217 C CYS A 137 -23.631 -19.192 1.345 1.00 0.00 C ATOM 2218 O CYS A 137 -23.362 -18.224 2.056 1.00 0.00 O ATOM 2219 CB CYS A 137 -23.720 -18.656 -1.102 1.00 0.00 C ATOM 2220 SG CYS A 137 -22.544 -19.925 -1.630 1.00 0.00 S ATOM 0 H CYS A 137 -25.218 -17.088 0.500 1.00 0.00 H new ATOM 0 HA CYS A 137 -25.035 -19.995 -0.053 1.00 0.00 H new ATOM 0 HB2 CYS A 137 -24.399 -18.440 -1.927 1.00 0.00 H new ATOM 0 HB3 CYS A 137 -23.174 -17.737 -0.889 1.00 0.00 H new ATOM 0 HG CYS A 137 -21.898 -19.509 -2.678 1.00 0.00 H new ATOM 2226 N ASP A 138 -23.161 -20.414 1.578 1.00 0.00 N ATOM 2227 CA ASP A 138 -22.279 -20.692 2.707 1.00 0.00 C ATOM 2228 C ASP A 138 -21.061 -21.502 2.265 1.00 0.00 C ATOM 2229 O ASP A 138 -21.129 -22.277 1.309 1.00 0.00 O ATOM 2230 CB ASP A 138 -23.039 -21.440 3.809 1.00 0.00 C ATOM 2231 CG ASP A 138 -23.606 -22.767 3.338 1.00 0.00 C ATOM 2232 OD1 ASP A 138 -24.739 -22.774 2.809 1.00 0.00 O1- ATOM 2233 OD2 ASP A 138 -22.921 -23.798 3.499 1.00 0.00 O ATOM 0 H ASP A 138 -23.376 -21.227 1.001 1.00 0.00 H new ATOM 0 HA ASP A 138 -21.930 -19.739 3.104 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -22.369 -21.615 4.651 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -23.852 -20.812 4.174 1.00 0.00 H new ATOM 2238 N LYS A 139 -19.945 -21.309 2.964 1.00 0.00 N ATOM 2239 CA LYS A 139 -18.724 -22.058 2.688 1.00 0.00 C ATOM 2240 C LYS A 139 -18.483 -23.098 3.777 1.00 0.00 C ATOM 2241 O LYS A 139 -17.763 -22.848 4.744 1.00 0.00 O ATOM 2242 CB LYS A 139 -17.524 -21.111 2.585 1.00 0.00 C ATOM 2243 CG LYS A 139 -17.539 -20.234 1.344 1.00 0.00 C ATOM 2244 CD LYS A 139 -17.273 -21.043 0.082 1.00 0.00 C ATOM 2245 CE LYS A 139 -17.100 -20.144 -1.132 1.00 0.00 C ATOM 2246 NZ LYS A 139 -15.967 -19.192 -0.960 1.00 0.00 N1+ ATOM 0 H LYS A 139 -19.862 -20.638 3.728 1.00 0.00 H new ATOM 0 HA LYS A 139 -18.843 -22.571 1.734 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -17.499 -20.473 3.469 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -16.607 -21.700 2.591 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -18.505 -19.737 1.261 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -16.786 -19.452 1.441 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -16.376 -21.648 0.219 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -18.099 -21.733 -0.090 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -16.928 -20.757 -2.017 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -18.020 -19.586 -1.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -15.378 -19.195 -1.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -16.340 -18.234 -0.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -15.391 -19.481 -0.144 1.00 0.00 H new ATOM 2260 N VAL A 140 -19.102 -24.264 3.616 1.00 0.00 N ATOM 2261 CA VAL A 140 -19.002 -25.328 4.607 1.00 0.00 C ATOM 2262 C VAL A 140 -17.815 -26.249 4.313 1.00 0.00 C ATOM 2263 O VAL A 140 -17.547 -26.590 3.160 1.00 0.00 O ATOM 2264 CB VAL A 140 -20.315 -26.150 4.675 1.00 0.00 C ATOM 2265 CG1 VAL A 140 -20.607 -26.836 3.346 1.00 0.00 C ATOM 2266 CG2 VAL A 140 -20.266 -27.166 5.807 1.00 0.00 C ATOM 0 H VAL A 140 -19.679 -24.495 2.807 1.00 0.00 H new ATOM 0 HA VAL A 140 -18.838 -24.858 5.577 1.00 0.00 H new ATOM 0 HB VAL A 140 -21.129 -25.454 4.879 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -21.534 -27.404 3.426 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -20.708 -26.084 2.563 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -19.788 -27.511 3.097 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -21.199 -27.728 5.832 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -19.434 -27.851 5.645 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -20.130 -26.647 6.756 1.00 0.00 H new ATOM 2276 N MET A 141 -17.096 -26.630 5.366 1.00 0.00 N ATOM 2277 CA MET A 141 -15.954 -27.526 5.233 1.00 0.00 C ATOM 2278 C MET A 141 -16.364 -28.963 5.539 1.00 0.00 C ATOM 2279 O MET A 141 -17.051 -29.225 6.527 1.00 0.00 O ATOM 2280 CB MET A 141 -14.825 -27.090 6.170 1.00 0.00 C ATOM 2281 CG MET A 141 -13.534 -27.874 5.984 1.00 0.00 C ATOM 2282 SD MET A 141 -12.283 -27.464 7.219 1.00 0.00 S ATOM 2283 CE MET A 141 -12.057 -25.711 6.921 1.00 0.00 C ATOM 0 H MET A 141 -17.286 -26.330 6.322 1.00 0.00 H new ATOM 0 HA MET A 141 -15.596 -27.478 4.205 1.00 0.00 H new ATOM 0 HB2 MET A 141 -14.622 -26.031 6.011 1.00 0.00 H new ATOM 0 HB3 MET A 141 -15.160 -27.199 7.202 1.00 0.00 H new ATOM 0 HG2 MET A 141 -13.752 -28.941 6.034 1.00 0.00 H new ATOM 0 HG3 MET A 141 -13.134 -27.677 4.989 1.00 0.00 H new ATOM 0 HE1 MET A 141 -11.143 -25.374 7.410 1.00 0.00 H new ATOM 0 HE2 MET A 141 -11.983 -25.531 5.849 1.00 0.00 H new ATOM 0 HE3 MET A 141 -12.908 -25.161 7.323 1.00 0.00 H new ATOM 2293 N ILE A 142 -15.940 -29.891 4.685 1.00 0.00 N ATOM 2294 CA ILE A 142 -16.256 -31.304 4.868 1.00 0.00 C ATOM 2295 C ILE A 142 -15.330 -31.939 5.914 1.00 0.00 C ATOM 2296 O ILE A 142 -14.111 -31.765 5.862 1.00 0.00 O ATOM 2297 CB ILE A 142 -16.168 -32.074 3.523 1.00 0.00 C ATOM 2298 CG1 ILE A 142 -16.451 -33.568 3.728 1.00 0.00 C ATOM 2299 CG2 ILE A 142 -14.807 -31.867 2.866 1.00 0.00 C ATOM 2300 CD1 ILE A 142 -16.920 -34.277 2.475 1.00 0.00 C ATOM 0 H ILE A 142 -15.376 -29.689 3.859 1.00 0.00 H new ATOM 0 HA ILE A 142 -17.282 -31.372 5.231 1.00 0.00 H new ATOM 0 HB ILE A 142 -16.931 -31.673 2.856 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -15.546 -34.053 4.092 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -17.208 -33.682 4.504 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -14.770 -32.416 1.925 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -14.654 -30.805 2.673 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -14.023 -32.231 3.530 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -17.100 -35.329 2.698 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -17.843 -33.818 2.121 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -16.155 -34.195 1.703 1.00 0.00 H new ATOM 2312 N PRO A 143 -15.911 -32.661 6.898 1.00 0.00 N ATOM 2313 CA PRO A 143 -15.143 -33.317 7.970 1.00 0.00 C ATOM 2314 C PRO A 143 -14.153 -34.354 7.442 1.00 0.00 C ATOM 2315 O PRO A 143 -14.432 -35.061 6.472 1.00 0.00 O ATOM 2316 CB PRO A 143 -16.218 -33.996 8.829 1.00 0.00 C ATOM 2317 CG PRO A 143 -17.425 -34.078 7.957 1.00 0.00 C ATOM 2318 CD PRO A 143 -17.358 -32.882 7.052 1.00 0.00 C ATOM 0 HA PRO A 143 -14.532 -32.598 8.516 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -15.897 -34.987 9.150 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -16.423 -33.419 9.731 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -17.430 -35.004 7.382 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -18.338 -34.068 8.552 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -17.841 -33.074 6.094 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -17.854 -32.016 7.491 1.00 0.00 H new ATOM 2326 N GLN A 144 -12.994 -34.436 8.092 1.00 0.00 N ATOM 2327 CA GLN A 144 -11.948 -35.372 7.688 1.00 0.00 C ATOM 2328 C GLN A 144 -12.182 -36.752 8.298 1.00 0.00 C ATOM 2329 O GLN A 144 -12.848 -36.876 9.329 1.00 0.00 O ATOM 2330 CB GLN A 144 -10.567 -34.844 8.099 1.00 0.00 C ATOM 2331 CG GLN A 144 -10.450 -34.526 9.584 1.00 0.00 C ATOM 2332 CD GLN A 144 -9.038 -34.165 10.004 1.00 0.00 C ATOM 2333 OE1 GLN A 144 -8.837 -33.364 10.916 1.00 0.00 O ATOM 2334 NE2 GLN A 144 -8.048 -34.762 9.348 1.00 0.00 N ATOM 0 H GLN A 144 -12.756 -33.864 8.902 1.00 0.00 H new ATOM 0 HA GLN A 144 -11.983 -35.465 6.603 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -9.811 -35.584 7.834 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -10.346 -33.944 7.525 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -11.118 -33.699 9.826 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -10.786 -35.387 10.162 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -8.257 -35.420 8.598 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -7.079 -34.562 9.595 1.00 0.00 H new ATOM 2343 N ASP A 145 -11.625 -37.778 7.645 1.00 0.00 N ATOM 2344 CA ASP A 145 -11.753 -39.170 8.091 1.00 0.00 C ATOM 2345 C ASP A 145 -13.218 -39.610 8.143 1.00 0.00 C ATOM 2346 O ASP A 145 -13.804 -39.601 9.248 1.00 0.00 O ATOM 2347 CB ASP A 145 -11.093 -39.365 9.461 1.00 0.00 C ATOM 2348 CG ASP A 145 -9.598 -39.102 9.429 1.00 0.00 C ATOM 2349 OD1 ASP A 145 -8.843 -40.011 9.027 1.00 0.00 O ATOM 2350 OD2 ASP A 145 -9.186 -37.985 9.807 1.00 0.00 O1- ATOM 2351 OXT ASP A 145 -13.767 -39.961 7.078 1.00 0.00 O ATOM 0 H ASP A 145 -11.074 -37.667 6.794 1.00 0.00 H new ATOM 0 HA ASP A 145 -11.239 -39.795 7.361 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -11.561 -38.697 10.184 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -11.272 -40.384 9.805 1.00 0.00 H new TER 2356 ASP A 145 ATOM 2357 N GLY B 372 -55.580 11.783 12.731 1.00 0.00 N ATOM 2358 CA GLY B 372 -54.670 12.826 13.278 1.00 0.00 C ATOM 2359 C GLY B 372 -54.461 13.975 12.312 1.00 0.00 C ATOM 2360 O GLY B 372 -54.254 13.753 11.117 1.00 0.00 O ATOM 0 HA2 GLY B 372 -55.081 13.210 14.211 1.00 0.00 H new ATOM 0 HA3 GLY B 372 -53.707 12.375 13.516 1.00 0.00 H new ATOM 2366 N HIS B 373 -54.520 15.203 12.843 1.00 0.00 N ATOM 2367 CA HIS B 373 -54.345 16.429 12.053 1.00 0.00 C ATOM 2368 C HIS B 373 -55.473 16.613 11.035 1.00 0.00 C ATOM 2369 O HIS B 373 -55.505 15.955 9.995 1.00 0.00 O ATOM 2370 CB HIS B 373 -52.981 16.445 11.345 1.00 0.00 C ATOM 2371 CG HIS B 373 -52.769 17.642 10.463 1.00 0.00 C ATOM 2372 ND1 HIS B 373 -52.975 17.619 9.097 1.00 0.00 N ATOM 2373 CD2 HIS B 373 -52.372 18.902 10.758 1.00 0.00 C ATOM 2374 CE1 HIS B 373 -52.711 18.812 8.594 1.00 0.00 C ATOM 2375 NE2 HIS B 373 -52.345 19.607 9.581 1.00 0.00 N ATOM 0 H HIS B 373 -54.691 15.375 13.834 1.00 0.00 H new ATOM 0 HA HIS B 373 -54.382 17.265 12.751 1.00 0.00 H new ATOM 0 HB2 HIS B 373 -52.192 16.415 12.096 1.00 0.00 H new ATOM 0 HB3 HIS B 373 -52.884 15.541 10.744 1.00 0.00 H new ATOM 0 HD2 HIS B 373 -52.123 19.282 11.738 1.00 0.00 H new ATOM 0 HE1 HIS B 373 -52.783 19.089 7.553 1.00 0.00 H new ATOM 0 HE2 HIS B 373 -52.084 20.588 9.485 1.00 0.00 H new ATOM 2384 N PRO B 374 -56.414 17.522 11.331 1.00 0.00 N ATOM 2385 CA PRO B 374 -57.499 17.862 10.422 1.00 0.00 C ATOM 2386 C PRO B 374 -57.084 18.906 9.386 1.00 0.00 C ATOM 2387 O PRO B 374 -56.158 19.687 9.607 1.00 0.00 O ATOM 2388 CB PRO B 374 -58.585 18.437 11.348 1.00 0.00 C ATOM 2389 CG PRO B 374 -57.998 18.463 12.729 1.00 0.00 C ATOM 2390 CD PRO B 374 -56.514 18.278 12.580 1.00 0.00 C ATOM 0 HA PRO B 374 -57.826 16.997 9.846 1.00 0.00 H new ATOM 0 HB2 PRO B 374 -58.875 19.439 11.031 1.00 0.00 H new ATOM 0 HB3 PRO B 374 -59.484 17.821 11.320 1.00 0.00 H new ATOM 0 HG2 PRO B 374 -58.221 19.408 13.225 1.00 0.00 H new ATOM 0 HG3 PRO B 374 -58.425 17.671 13.345 1.00 0.00 H new ATOM 0 HD2 PRO B 374 -55.990 19.232 12.520 1.00 0.00 H new ATOM 0 HD3 PRO B 374 -56.087 17.732 13.421 1.00 0.00 H new ATOM 2398 N THR B 375 -57.778 18.904 8.254 1.00 0.00 N ATOM 2399 CA THR B 375 -57.563 19.907 7.217 1.00 0.00 C ATOM 2400 C THR B 375 -58.875 20.574 6.817 1.00 0.00 C ATOM 2401 O THR B 375 -59.103 21.741 7.138 1.00 0.00 O ATOM 2402 CB THR B 375 -56.892 19.302 5.968 1.00 0.00 C ATOM 2403 OG1 THR B 375 -57.500 19.825 4.784 1.00 0.00 O ATOM 2404 CG2 THR B 375 -56.997 17.786 5.969 1.00 0.00 C ATOM 0 H THR B 375 -58.497 18.216 8.030 1.00 0.00 H new ATOM 0 HA THR B 375 -56.895 20.658 7.639 1.00 0.00 H new ATOM 0 HB THR B 375 -55.837 19.574 5.987 1.00 0.00 H new ATOM 0 HG1 THR B 375 -58.006 19.116 4.336 1.00 0.00 H new ATOM 0 HG21 THR B 375 -56.515 17.387 5.076 1.00 0.00 H new ATOM 0 HG22 THR B 375 -56.504 17.388 6.856 1.00 0.00 H new ATOM 0 HG23 THR B 375 -58.047 17.494 5.975 1.00 0.00 H new ATOM 2412 N GLU B 376 -59.739 19.833 6.119 1.00 0.00 N ATOM 2413 CA GLU B 376 -61.028 20.373 5.693 1.00 0.00 C ATOM 2414 C GLU B 376 -61.880 19.327 4.978 1.00 0.00 C ATOM 2415 O GLU B 376 -63.070 19.196 5.264 1.00 0.00 O ATOM 2416 CB GLU B 376 -60.827 21.584 4.782 1.00 0.00 C ATOM 2417 CG GLU B 376 -62.068 22.453 4.646 1.00 0.00 C ATOM 2418 CD GLU B 376 -62.266 23.377 5.831 1.00 0.00 C ATOM 2419 OE1 GLU B 376 -62.691 22.888 6.899 1.00 0.00 O ATOM 2420 OE2 GLU B 376 -61.995 24.588 5.691 1.00 0.00 O1- ATOM 0 H GLU B 376 -59.570 18.867 5.840 1.00 0.00 H new ATOM 0 HA GLU B 376 -61.559 20.679 6.594 1.00 0.00 H new ATOM 0 HB2 GLU B 376 -60.009 22.190 5.172 1.00 0.00 H new ATOM 0 HB3 GLU B 376 -60.525 21.239 3.793 1.00 0.00 H new ATOM 0 HG2 GLU B 376 -61.993 23.047 3.735 1.00 0.00 H new ATOM 0 HG3 GLU B 376 -62.944 21.814 4.538 1.00 0.00 H new ATOM 2427 N VAL B 377 -61.281 18.581 4.049 1.00 0.00 N ATOM 2428 CA VAL B 377 -62.030 17.566 3.311 1.00 0.00 C ATOM 2429 C VAL B 377 -61.679 16.158 3.785 1.00 0.00 C ATOM 2430 O VAL B 377 -60.568 15.910 4.250 1.00 0.00 O ATOM 2431 CB VAL B 377 -61.810 17.687 1.784 1.00 0.00 C ATOM 2432 CG1 VAL B 377 -61.997 19.130 1.338 1.00 0.00 C ATOM 2433 CG2 VAL B 377 -60.437 17.178 1.377 1.00 0.00 C ATOM 0 H VAL B 377 -60.297 18.658 3.793 1.00 0.00 H new ATOM 0 HA VAL B 377 -63.086 17.745 3.515 1.00 0.00 H new ATOM 0 HB VAL B 377 -62.554 17.064 1.288 1.00 0.00 H new ATOM 0 HG11 VAL B 377 -61.839 19.202 0.262 1.00 0.00 H new ATOM 0 HG12 VAL B 377 -63.008 19.457 1.579 1.00 0.00 H new ATOM 0 HG13 VAL B 377 -61.277 19.766 1.853 1.00 0.00 H new ATOM 0 HG21 VAL B 377 -60.317 17.278 0.298 1.00 0.00 H new ATOM 0 HG22 VAL B 377 -59.668 17.761 1.883 1.00 0.00 H new ATOM 0 HG23 VAL B 377 -60.340 16.129 1.657 1.00 0.00 H new ATOM 2443 N LEU B 378 -62.637 15.242 3.667 1.00 0.00 N ATOM 2444 CA LEU B 378 -62.440 13.862 4.101 1.00 0.00 C ATOM 2445 C LEU B 378 -61.898 13.000 2.969 1.00 0.00 C ATOM 2446 O LEU B 378 -62.139 13.281 1.798 1.00 0.00 O ATOM 2447 CB LEU B 378 -63.758 13.277 4.613 1.00 0.00 C ATOM 2448 CG LEU B 378 -63.690 12.640 6.003 1.00 0.00 C ATOM 2449 CD1 LEU B 378 -65.010 12.822 6.734 1.00 0.00 C ATOM 2450 CD2 LEU B 378 -63.341 11.162 5.893 1.00 0.00 C ATOM 0 H LEU B 378 -63.559 15.431 3.274 1.00 0.00 H new ATOM 0 HA LEU B 378 -61.708 13.866 4.908 1.00 0.00 H new ATOM 0 HB2 LEU B 378 -64.507 14.069 4.630 1.00 0.00 H new ATOM 0 HB3 LEU B 378 -64.104 12.526 3.903 1.00 0.00 H new ATOM 0 HG LEU B 378 -62.907 13.138 6.575 1.00 0.00 H new ATOM 0 HD11 LEU B 378 -64.946 12.364 7.721 1.00 0.00 H new ATOM 0 HD12 LEU B 378 -65.223 13.886 6.841 1.00 0.00 H new ATOM 0 HD13 LEU B 378 -65.809 12.347 6.165 1.00 0.00 H new ATOM 0 HD21 LEU B 378 -63.296 10.723 6.890 1.00 0.00 H new ATOM 0 HD22 LEU B 378 -64.104 10.651 5.305 1.00 0.00 H new ATOM 0 HD23 LEU B 378 -62.373 11.052 5.405 1.00 0.00 H new ATOM 2462 N CYS B 379 -61.168 11.950 3.333 1.00 0.00 N ATOM 2463 CA CYS B 379 -60.590 11.037 2.355 1.00 0.00 C ATOM 2464 C CYS B 379 -61.195 9.644 2.497 1.00 0.00 C ATOM 2465 O CYS B 379 -61.463 9.185 3.607 1.00 0.00 O ATOM 2466 CB CYS B 379 -59.071 10.966 2.523 1.00 0.00 C ATOM 2467 SG CYS B 379 -58.256 9.805 1.401 1.00 0.00 S ATOM 0 H CYS B 379 -60.963 11.710 4.303 1.00 0.00 H new ATOM 0 HA CYS B 379 -60.818 11.417 1.359 1.00 0.00 H new ATOM 0 HB2 CYS B 379 -58.652 11.960 2.366 1.00 0.00 H new ATOM 0 HB3 CYS B 379 -58.843 10.682 3.550 1.00 0.00 H new ATOM 0 HG CYS B 379 -56.974 9.818 1.619 1.00 0.00 H new ATOM 2473 N LEU B 380 -61.406 8.974 1.368 1.00 0.00 N ATOM 2474 CA LEU B 380 -61.985 7.635 1.371 1.00 0.00 C ATOM 2475 C LEU B 380 -61.187 6.693 0.473 1.00 0.00 C ATOM 2476 O LEU B 380 -61.318 6.724 -0.753 1.00 0.00 O ATOM 2477 CB LEU B 380 -63.442 7.689 0.908 1.00 0.00 C ATOM 2478 CG LEU B 380 -64.259 8.854 1.473 1.00 0.00 C ATOM 2479 CD1 LEU B 380 -65.455 9.147 0.580 1.00 0.00 C ATOM 2480 CD2 LEU B 380 -64.714 8.545 2.893 1.00 0.00 C ATOM 0 H LEU B 380 -61.185 9.336 0.440 1.00 0.00 H new ATOM 0 HA LEU B 380 -61.948 7.251 2.391 1.00 0.00 H new ATOM 0 HB2 LEU B 380 -63.459 7.747 -0.180 1.00 0.00 H new ATOM 0 HB3 LEU B 380 -63.930 6.755 1.185 1.00 0.00 H new ATOM 0 HG LEU B 380 -63.625 9.740 1.500 1.00 0.00 H new ATOM 0 HD11 LEU B 380 -66.025 9.978 0.996 1.00 0.00 H new ATOM 0 HD12 LEU B 380 -65.107 9.410 -0.419 1.00 0.00 H new ATOM 0 HD13 LEU B 380 -66.091 8.264 0.522 1.00 0.00 H new ATOM 0 HD21 LEU B 380 -65.293 9.383 3.280 1.00 0.00 H new ATOM 0 HD22 LEU B 380 -65.332 7.647 2.890 1.00 0.00 H new ATOM 0 HD23 LEU B 380 -63.842 8.383 3.527 1.00 0.00 H new ATOM 2492 N MET B 381 -60.354 5.858 1.084 1.00 0.00 N ATOM 2493 CA MET B 381 -59.548 4.905 0.328 1.00 0.00 C ATOM 2494 C MET B 381 -59.881 3.473 0.726 1.00 0.00 C ATOM 2495 O MET B 381 -60.535 3.243 1.745 1.00 0.00 O ATOM 2496 CB MET B 381 -58.058 5.184 0.533 1.00 0.00 C ATOM 2497 CG MET B 381 -57.562 6.392 -0.247 1.00 0.00 C ATOM 2498 SD MET B 381 -55.805 6.726 -0.003 1.00 0.00 S ATOM 2499 CE MET B 381 -55.075 5.211 -0.615 1.00 0.00 C ATOM 0 H MET B 381 -60.219 5.821 2.094 1.00 0.00 H new ATOM 0 HA MET B 381 -59.783 5.026 -0.729 1.00 0.00 H new ATOM 0 HB2 MET B 381 -57.867 5.342 1.595 1.00 0.00 H new ATOM 0 HB3 MET B 381 -57.486 4.306 0.233 1.00 0.00 H new ATOM 0 HG2 MET B 381 -57.751 6.233 -1.309 1.00 0.00 H new ATOM 0 HG3 MET B 381 -58.136 7.269 0.051 1.00 0.00 H new ATOM 0 HE1 MET B 381 -54.156 5.442 -1.153 1.00 0.00 H new ATOM 0 HE2 MET B 381 -54.849 4.551 0.223 1.00 0.00 H new ATOM 0 HE3 MET B 381 -55.775 4.716 -1.288 1.00 0.00 H new ATOM 2509 N ASN B 382 -59.416 2.522 -0.090 1.00 0.00 N ATOM 2510 CA ASN B 382 -59.680 1.102 0.126 1.00 0.00 C ATOM 2511 C ASN B 382 -61.180 0.811 0.140 1.00 0.00 C ATOM 2512 O ASN B 382 -61.690 0.172 1.061 1.00 0.00 O ATOM 2513 CB ASN B 382 -59.041 0.640 1.438 1.00 0.00 C ATOM 2514 CG ASN B 382 -58.524 -0.784 1.360 1.00 0.00 C ATOM 2515 OD1 ASN B 382 -58.288 -1.313 0.274 1.00 0.00 O ATOM 2516 ND2 ASN B 382 -58.342 -1.411 2.515 1.00 0.00 N ATOM 0 H ASN B 382 -58.849 2.717 -0.915 1.00 0.00 H new ATOM 0 HA ASN B 382 -59.238 0.548 -0.702 1.00 0.00 H new ATOM 0 HB2 ASN B 382 -58.219 1.309 1.694 1.00 0.00 H new ATOM 0 HB3 ASN B 382 -59.774 0.714 2.242 1.00 0.00 H new ATOM 0 HD21 ASN B 382 -57.994 -2.370 2.526 1.00 0.00 H new ATOM 0 HD22 ASN B 382 -58.551 -0.934 3.392 1.00 0.00 H new ATOM 2523 N MET B 383 -61.881 1.280 -0.891 1.00 0.00 N ATOM 2524 CA MET B 383 -63.321 1.059 -0.996 1.00 0.00 C ATOM 2525 C MET B 383 -63.825 1.354 -2.409 1.00 0.00 C ATOM 2526 O MET B 383 -65.029 1.480 -2.632 1.00 0.00 O ATOM 2527 CB MET B 383 -64.075 1.922 0.018 1.00 0.00 C ATOM 2528 CG MET B 383 -63.574 3.354 0.096 1.00 0.00 C ATOM 2529 SD MET B 383 -64.894 4.527 0.467 1.00 0.00 S ATOM 2530 CE MET B 383 -65.796 4.531 -1.080 1.00 0.00 C ATOM 0 H MET B 383 -61.477 1.813 -1.661 1.00 0.00 H new ATOM 0 HA MET B 383 -63.510 0.008 -0.777 1.00 0.00 H new ATOM 0 HB2 MET B 383 -65.133 1.931 -0.242 1.00 0.00 H new ATOM 0 HB3 MET B 383 -63.993 1.464 1.004 1.00 0.00 H new ATOM 0 HG2 MET B 383 -62.803 3.425 0.863 1.00 0.00 H new ATOM 0 HG3 MET B 383 -63.107 3.625 -0.851 1.00 0.00 H new ATOM 0 HE1 MET B 383 -66.633 5.225 -1.011 1.00 0.00 H new ATOM 0 HE2 MET B 383 -65.133 4.841 -1.887 1.00 0.00 H new ATOM 0 HE3 MET B 383 -66.172 3.529 -1.285 1.00 0.00 H new ATOM 2540 N VAL B 384 -62.899 1.460 -3.359 1.00 0.00 N ATOM 2541 CA VAL B 384 -63.257 1.738 -4.747 1.00 0.00 C ATOM 2542 C VAL B 384 -62.225 1.167 -5.712 1.00 0.00 C ATOM 2543 O VAL B 384 -61.033 1.462 -5.608 1.00 0.00 O ATOM 2544 CB VAL B 384 -63.395 3.251 -5.014 1.00 0.00 C ATOM 2545 CG1 VAL B 384 -64.792 3.734 -4.663 1.00 0.00 C ATOM 2546 CG2 VAL B 384 -62.344 4.030 -4.240 1.00 0.00 C ATOM 0 H VAL B 384 -61.898 1.358 -3.193 1.00 0.00 H new ATOM 0 HA VAL B 384 -64.221 1.257 -4.914 1.00 0.00 H new ATOM 0 HB VAL B 384 -63.234 3.426 -6.078 1.00 0.00 H new ATOM 0 HG11 VAL B 384 -64.867 4.804 -4.859 1.00 0.00 H new ATOM 0 HG12 VAL B 384 -65.524 3.202 -5.270 1.00 0.00 H new ATOM 0 HG13 VAL B 384 -64.988 3.544 -3.608 1.00 0.00 H new ATOM 0 HG21 VAL B 384 -62.458 5.095 -4.442 1.00 0.00 H new ATOM 0 HG22 VAL B 384 -62.469 3.848 -3.173 1.00 0.00 H new ATOM 0 HG23 VAL B 384 -61.350 3.707 -4.550 1.00 0.00 H new ATOM 2556 N LEU B 385 -62.691 0.350 -6.650 1.00 0.00 N ATOM 2557 CA LEU B 385 -61.812 -0.255 -7.644 1.00 0.00 C ATOM 2558 C LEU B 385 -62.084 0.335 -9.028 1.00 0.00 C ATOM 2559 O LEU B 385 -63.202 0.767 -9.309 1.00 0.00 O ATOM 2560 CB LEU B 385 -62.007 -1.773 -7.673 1.00 0.00 C ATOM 2561 CG LEU B 385 -61.224 -2.551 -6.612 1.00 0.00 C ATOM 2562 CD1 LEU B 385 -61.701 -3.994 -6.548 1.00 0.00 C ATOM 2563 CD2 LEU B 385 -59.731 -2.496 -6.903 1.00 0.00 C ATOM 0 H LEU B 385 -63.673 0.091 -6.743 1.00 0.00 H new ATOM 0 HA LEU B 385 -60.780 -0.038 -7.368 1.00 0.00 H new ATOM 0 HB2 LEU B 385 -63.068 -1.989 -7.550 1.00 0.00 H new ATOM 0 HB3 LEU B 385 -61.719 -2.142 -8.657 1.00 0.00 H new ATOM 0 HG LEU B 385 -61.403 -2.086 -5.643 1.00 0.00 H new ATOM 0 HD11 LEU B 385 -61.133 -4.532 -5.789 1.00 0.00 H new ATOM 0 HD12 LEU B 385 -62.760 -4.016 -6.292 1.00 0.00 H new ATOM 0 HD13 LEU B 385 -61.552 -4.470 -7.517 1.00 0.00 H new ATOM 0 HD21 LEU B 385 -59.191 -3.054 -6.139 1.00 0.00 H new ATOM 0 HD22 LEU B 385 -59.534 -2.936 -7.881 1.00 0.00 H new ATOM 0 HD23 LEU B 385 -59.397 -1.458 -6.898 1.00 0.00 H new ATOM 2575 N PRO B 386 -61.069 0.364 -9.913 1.00 0.00 N ATOM 2576 CA PRO B 386 -61.222 0.914 -11.264 1.00 0.00 C ATOM 2577 C PRO B 386 -62.229 0.129 -12.097 1.00 0.00 C ATOM 2578 O PRO B 386 -62.801 0.653 -13.055 1.00 0.00 O ATOM 2579 CB PRO B 386 -59.820 0.800 -11.869 1.00 0.00 C ATOM 2580 CG PRO B 386 -59.132 -0.242 -11.060 1.00 0.00 C ATOM 2581 CD PRO B 386 -59.703 -0.136 -9.674 1.00 0.00 C ATOM 0 HA PRO B 386 -61.603 1.935 -11.242 1.00 0.00 H new ATOM 0 HB2 PRO B 386 -59.866 0.516 -12.920 1.00 0.00 H new ATOM 0 HB3 PRO B 386 -59.290 1.751 -11.819 1.00 0.00 H new ATOM 0 HG2 PRO B 386 -59.302 -1.235 -11.477 1.00 0.00 H new ATOM 0 HG3 PRO B 386 -58.054 -0.080 -11.051 1.00 0.00 H new ATOM 0 HD2 PRO B 386 -59.710 -1.100 -9.166 1.00 0.00 H new ATOM 0 HD3 PRO B 386 -59.126 0.548 -9.052 1.00 0.00 H new ATOM 2589 N GLU B 387 -62.443 -1.130 -11.729 1.00 0.00 N ATOM 2590 CA GLU B 387 -63.386 -1.985 -12.438 1.00 0.00 C ATOM 2591 C GLU B 387 -64.817 -1.668 -12.016 1.00 0.00 C ATOM 2592 O GLU B 387 -65.774 -2.207 -12.571 1.00 0.00 O ATOM 2593 CB GLU B 387 -63.078 -3.459 -12.173 1.00 0.00 C ATOM 2594 CG GLU B 387 -62.521 -4.195 -13.382 1.00 0.00 C ATOM 2595 CD GLU B 387 -61.007 -4.157 -13.442 1.00 0.00 C ATOM 2596 OE1 GLU B 387 -60.367 -5.026 -12.813 1.00 0.00 O ATOM 2597 OE2 GLU B 387 -60.460 -3.260 -14.117 1.00 0.00 O1- ATOM 0 H GLU B 387 -61.975 -1.581 -10.943 1.00 0.00 H new ATOM 0 HA GLU B 387 -63.284 -1.792 -13.506 1.00 0.00 H new ATOM 0 HB2 GLU B 387 -62.362 -3.530 -11.354 1.00 0.00 H new ATOM 0 HB3 GLU B 387 -63.989 -3.958 -11.843 1.00 0.00 H new ATOM 0 HG2 GLU B 387 -62.854 -5.233 -13.356 1.00 0.00 H new ATOM 0 HG3 GLU B 387 -62.928 -3.752 -14.291 1.00 0.00 H new ATOM 2604 N GLU B 388 -64.950 -0.786 -11.028 1.00 0.00 N ATOM 2605 CA GLU B 388 -66.259 -0.390 -10.523 1.00 0.00 C ATOM 2606 C GLU B 388 -66.575 1.052 -10.906 1.00 0.00 C ATOM 2607 O GLU B 388 -67.721 1.387 -11.205 1.00 0.00 O ATOM 2608 CB GLU B 388 -66.317 -0.554 -9.004 1.00 0.00 C ATOM 2609 CG GLU B 388 -66.069 -1.978 -8.536 1.00 0.00 C ATOM 2610 CD GLU B 388 -66.615 -2.239 -7.147 1.00 0.00 C ATOM 2611 OE1 GLU B 388 -67.816 -2.565 -7.032 1.00 0.00 O ATOM 2612 OE2 GLU B 388 -65.842 -2.116 -6.174 1.00 0.00 O1- ATOM 0 H GLU B 388 -64.165 -0.332 -10.562 1.00 0.00 H new ATOM 0 HA GLU B 388 -67.007 -1.040 -10.977 1.00 0.00 H new ATOM 0 HB2 GLU B 388 -65.577 0.104 -8.547 1.00 0.00 H new ATOM 0 HB3 GLU B 388 -67.295 -0.229 -8.649 1.00 0.00 H new ATOM 0 HG2 GLU B 388 -66.528 -2.673 -9.239 1.00 0.00 H new ATOM 0 HG3 GLU B 388 -64.997 -2.178 -8.544 1.00 0.00 H new ATOM 2619 N LEU B 389 -65.554 1.905 -10.896 1.00 0.00 N ATOM 2620 CA LEU B 389 -65.730 3.309 -11.250 1.00 0.00 C ATOM 2621 C LEU B 389 -65.694 3.491 -12.763 1.00 0.00 C ATOM 2622 O LEU B 389 -65.202 4.500 -13.269 1.00 0.00 O ATOM 2623 CB LEU B 389 -64.647 4.174 -10.593 1.00 0.00 C ATOM 2624 CG LEU B 389 -64.271 3.792 -9.158 1.00 0.00 C ATOM 2625 CD1 LEU B 389 -63.395 4.867 -8.536 1.00 0.00 C ATOM 2626 CD2 LEU B 389 -65.514 3.570 -8.310 1.00 0.00 C ATOM 0 H LEU B 389 -64.599 1.649 -10.647 1.00 0.00 H new ATOM 0 HA LEU B 389 -66.705 3.629 -10.881 1.00 0.00 H new ATOM 0 HB2 LEU B 389 -63.749 4.129 -11.209 1.00 0.00 H new ATOM 0 HB3 LEU B 389 -64.984 5.211 -10.597 1.00 0.00 H new ATOM 0 HG LEU B 389 -63.711 2.858 -9.193 1.00 0.00 H new ATOM 0 HD11 LEU B 389 -63.136 4.581 -7.517 1.00 0.00 H new ATOM 0 HD12 LEU B 389 -62.484 4.979 -9.124 1.00 0.00 H new ATOM 0 HD13 LEU B 389 -63.936 5.813 -8.521 1.00 0.00 H new ATOM 0 HD21 LEU B 389 -65.219 3.300 -7.296 1.00 0.00 H new ATOM 0 HD22 LEU B 389 -66.105 4.485 -8.284 1.00 0.00 H new ATOM 0 HD23 LEU B 389 -66.110 2.765 -8.741 1.00 0.00 H new ATOM 2638 N LEU B 390 -66.223 2.505 -13.479 1.00 0.00 N ATOM 2639 CA LEU B 390 -66.258 2.545 -14.934 1.00 0.00 C ATOM 2640 C LEU B 390 -67.677 2.323 -15.445 1.00 0.00 C ATOM 2641 O LEU B 390 -67.983 2.598 -16.606 1.00 0.00 O ATOM 2642 CB LEU B 390 -65.321 1.482 -15.511 1.00 0.00 C ATOM 2643 CG LEU B 390 -64.082 2.028 -16.217 1.00 0.00 C ATOM 2644 CD1 LEU B 390 -62.984 0.976 -16.254 1.00 0.00 C ATOM 2645 CD2 LEU B 390 -64.431 2.489 -17.622 1.00 0.00 C ATOM 0 H LEU B 390 -66.635 1.665 -13.072 1.00 0.00 H new ATOM 0 HA LEU B 390 -65.924 3.530 -15.260 1.00 0.00 H new ATOM 0 HB2 LEU B 390 -65.000 0.825 -14.703 1.00 0.00 H new ATOM 0 HB3 LEU B 390 -65.882 0.869 -16.216 1.00 0.00 H new ATOM 0 HG LEU B 390 -63.714 2.887 -15.656 1.00 0.00 H new ATOM 0 HD11 LEU B 390 -62.108 1.382 -16.761 1.00 0.00 H new ATOM 0 HD12 LEU B 390 -62.716 0.694 -15.236 1.00 0.00 H new ATOM 0 HD13 LEU B 390 -63.340 0.097 -16.792 1.00 0.00 H new ATOM 0 HD21 LEU B 390 -63.537 2.875 -18.111 1.00 0.00 H new ATOM 0 HD22 LEU B 390 -64.823 1.648 -18.194 1.00 0.00 H new ATOM 0 HD23 LEU B 390 -65.184 3.275 -17.570 1.00 0.00 H new ATOM 2657 N ASP B 391 -68.540 1.822 -14.567 1.00 0.00 N ATOM 2658 CA ASP B 391 -69.932 1.564 -14.918 1.00 0.00 C ATOM 2659 C ASP B 391 -70.825 2.710 -14.447 1.00 0.00 C ATOM 2660 O ASP B 391 -70.542 3.349 -13.434 1.00 0.00 O ATOM 2661 CB ASP B 391 -70.402 0.245 -14.301 1.00 0.00 C ATOM 2662 CG ASP B 391 -69.951 -0.961 -15.101 1.00 0.00 C ATOM 2663 OD1 ASP B 391 -70.052 -0.920 -16.346 1.00 0.00 O ATOM 2664 OD2 ASP B 391 -69.500 -1.948 -14.484 1.00 0.00 O1- ATOM 0 H ASP B 391 -68.299 1.586 -13.604 1.00 0.00 H new ATOM 0 HA ASP B 391 -70.003 1.490 -16.003 1.00 0.00 H new ATOM 0 HB2 ASP B 391 -70.019 0.166 -13.283 1.00 0.00 H new ATOM 0 HB3 ASP B 391 -71.490 0.246 -14.233 1.00 0.00 H new ATOM 2669 N ASP B 392 -71.902 2.961 -15.185 1.00 0.00 N ATOM 2670 CA ASP B 392 -72.829 4.035 -14.841 1.00 0.00 C ATOM 2671 C ASP B 392 -73.678 3.664 -13.629 1.00 0.00 C ATOM 2672 O ASP B 392 -74.081 4.531 -12.855 1.00 0.00 O ATOM 2673 CB ASP B 392 -73.733 4.361 -16.030 1.00 0.00 C ATOM 2674 CG ASP B 392 -72.953 4.546 -17.318 1.00 0.00 C ATOM 2675 OD1 ASP B 392 -71.981 5.332 -17.314 1.00 0.00 O ATOM 2676 OD2 ASP B 392 -73.314 3.906 -18.328 1.00 0.00 O1- ATOM 0 H ASP B 392 -72.154 2.437 -16.023 1.00 0.00 H new ATOM 0 HA ASP B 392 -72.239 4.916 -14.589 1.00 0.00 H new ATOM 0 HB2 ASP B 392 -74.460 3.559 -16.161 1.00 0.00 H new ATOM 0 HB3 ASP B 392 -74.296 5.269 -15.816 1.00 0.00 H new ATOM 2681 N GLU B 393 -73.940 2.370 -13.469 1.00 0.00 N ATOM 2682 CA GLU B 393 -74.743 1.886 -12.352 1.00 0.00 C ATOM 2683 C GLU B 393 -73.938 1.907 -11.059 1.00 0.00 C ATOM 2684 O GLU B 393 -74.408 2.390 -10.028 1.00 0.00 O ATOM 2685 CB GLU B 393 -75.243 0.469 -12.633 1.00 0.00 C ATOM 2686 CG GLU B 393 -76.259 0.392 -13.761 1.00 0.00 C ATOM 2687 CD GLU B 393 -77.652 0.793 -13.315 1.00 0.00 C ATOM 2688 OE1 GLU B 393 -78.218 0.098 -12.445 1.00 0.00 O ATOM 2689 OE2 GLU B 393 -78.177 1.799 -13.836 1.00 0.00 O1- ATOM 0 H GLU B 393 -73.608 1.639 -14.098 1.00 0.00 H new ATOM 0 HA GLU B 393 -75.601 2.549 -12.237 1.00 0.00 H new ATOM 0 HB2 GLU B 393 -74.391 -0.165 -12.879 1.00 0.00 H new ATOM 0 HB3 GLU B 393 -75.690 0.064 -11.725 1.00 0.00 H new ATOM 0 HG2 GLU B 393 -75.941 1.041 -14.577 1.00 0.00 H new ATOM 0 HG3 GLU B 393 -76.285 -0.624 -14.154 1.00 0.00 H new ATOM 2696 N GLU B 394 -72.720 1.383 -11.125 1.00 0.00 N ATOM 2697 CA GLU B 394 -71.842 1.340 -9.962 1.00 0.00 C ATOM 2698 C GLU B 394 -71.469 2.748 -9.513 1.00 0.00 C ATOM 2699 O GLU B 394 -71.486 3.053 -8.320 1.00 0.00 O ATOM 2700 CB GLU B 394 -70.579 0.540 -10.281 1.00 0.00 C ATOM 2701 CG GLU B 394 -70.006 -0.197 -9.080 1.00 0.00 C ATOM 2702 CD GLU B 394 -70.965 -1.224 -8.514 1.00 0.00 C ATOM 2703 OE1 GLU B 394 -71.116 -2.301 -9.131 1.00 0.00 O ATOM 2704 OE2 GLU B 394 -71.567 -0.954 -7.452 1.00 0.00 O1- ATOM 0 H GLU B 394 -72.318 0.982 -11.972 1.00 0.00 H new ATOM 0 HA GLU B 394 -72.377 0.849 -9.149 1.00 0.00 H new ATOM 0 HB2 GLU B 394 -70.805 -0.182 -11.066 1.00 0.00 H new ATOM 0 HB3 GLU B 394 -69.821 1.216 -10.678 1.00 0.00 H new ATOM 0 HG2 GLU B 394 -69.079 -0.692 -9.371 1.00 0.00 H new ATOM 0 HG3 GLU B 394 -69.752 0.524 -8.303 1.00 0.00 H new ATOM 2711 N TYR B 395 -71.133 3.602 -10.476 1.00 0.00 N ATOM 2712 CA TYR B 395 -70.759 4.982 -10.184 1.00 0.00 C ATOM 2713 C TYR B 395 -71.859 5.699 -9.409 1.00 0.00 C ATOM 2714 O TYR B 395 -71.634 6.178 -8.297 1.00 0.00 O ATOM 2715 CB TYR B 395 -70.467 5.731 -11.483 1.00 0.00 C ATOM 2716 CG TYR B 395 -69.658 6.986 -11.280 1.00 0.00 C ATOM 2717 CD1 TYR B 395 -68.324 6.917 -10.907 1.00 0.00 C ATOM 2718 CD2 TYR B 395 -70.226 8.239 -11.460 1.00 0.00 C ATOM 2719 CE1 TYR B 395 -67.578 8.061 -10.716 1.00 0.00 C ATOM 2720 CE2 TYR B 395 -69.486 9.389 -11.273 1.00 0.00 C ATOM 2721 CZ TYR B 395 -68.162 9.295 -10.901 1.00 0.00 C ATOM 2722 OH TYR B 395 -67.423 10.440 -10.712 1.00 0.00 O ATOM 0 H TYR B 395 -71.112 3.362 -11.467 1.00 0.00 H new ATOM 0 HA TYR B 395 -69.862 4.965 -9.566 1.00 0.00 H new ATOM 0 HB2 TYR B 395 -69.932 5.069 -12.164 1.00 0.00 H new ATOM 0 HB3 TYR B 395 -71.410 5.989 -11.965 1.00 0.00 H new ATOM 0 HD1 TYR B 395 -67.862 5.951 -10.764 1.00 0.00 H new ATOM 0 HD2 TYR B 395 -71.263 8.316 -11.751 1.00 0.00 H new ATOM 0 HE1 TYR B 395 -66.541 7.990 -10.423 1.00 0.00 H new ATOM 0 HE2 TYR B 395 -69.942 10.357 -11.417 1.00 0.00 H new ATOM 0 HH TYR B 395 -66.744 10.281 -10.023 1.00 0.00 H new ATOM 2732 N GLU B 396 -73.046 5.774 -10.006 1.00 0.00 N ATOM 2733 CA GLU B 396 -74.179 6.440 -9.374 1.00 0.00 C ATOM 2734 C GLU B 396 -74.488 5.830 -8.010 1.00 0.00 C ATOM 2735 O GLU B 396 -75.018 6.502 -7.126 1.00 0.00 O ATOM 2736 CB GLU B 396 -75.412 6.357 -10.274 1.00 0.00 C ATOM 2737 CG GLU B 396 -75.736 7.663 -10.984 1.00 0.00 C ATOM 2738 CD GLU B 396 -76.707 8.525 -10.201 1.00 0.00 C ATOM 2739 OE1 GLU B 396 -76.411 8.836 -9.028 1.00 0.00 O ATOM 2740 OE2 GLU B 396 -77.760 8.892 -10.762 1.00 0.00 O1- ATOM 0 H GLU B 396 -73.247 5.382 -10.926 1.00 0.00 H new ATOM 0 HA GLU B 396 -73.912 7.487 -9.227 1.00 0.00 H new ATOM 0 HB2 GLU B 396 -75.256 5.577 -11.019 1.00 0.00 H new ATOM 0 HB3 GLU B 396 -76.271 6.057 -9.673 1.00 0.00 H new ATOM 0 HG2 GLU B 396 -74.814 8.220 -11.151 1.00 0.00 H new ATOM 0 HG3 GLU B 396 -76.159 7.444 -11.965 1.00 0.00 H new ATOM 2747 N GLU B 397 -74.150 4.557 -7.844 1.00 0.00 N ATOM 2748 CA GLU B 397 -74.398 3.857 -6.589 1.00 0.00 C ATOM 2749 C GLU B 397 -73.453 4.332 -5.488 1.00 0.00 C ATOM 2750 O GLU B 397 -73.862 4.509 -4.341 1.00 0.00 O ATOM 2751 CB GLU B 397 -74.244 2.348 -6.782 1.00 0.00 C ATOM 2752 CG GLU B 397 -74.996 1.525 -5.752 1.00 0.00 C ATOM 2753 CD GLU B 397 -76.312 0.988 -6.279 1.00 0.00 C ATOM 2754 OE1 GLU B 397 -76.286 0.211 -7.255 1.00 0.00 O ATOM 2755 OE2 GLU B 397 -77.368 1.344 -5.712 1.00 0.00 O1- ATOM 0 H GLU B 397 -73.703 3.988 -8.563 1.00 0.00 H new ATOM 0 HA GLU B 397 -75.420 4.082 -6.284 1.00 0.00 H new ATOM 0 HB2 GLU B 397 -74.597 2.079 -7.778 1.00 0.00 H new ATOM 0 HB3 GLU B 397 -73.186 2.090 -6.739 1.00 0.00 H new ATOM 0 HG2 GLU B 397 -74.370 0.692 -5.432 1.00 0.00 H new ATOM 0 HG3 GLU B 397 -75.185 2.138 -4.871 1.00 0.00 H new ATOM 2762 N ILE B 398 -72.187 4.540 -5.843 1.00 0.00 N ATOM 2763 CA ILE B 398 -71.188 4.988 -4.879 1.00 0.00 C ATOM 2764 C ILE B 398 -71.359 6.466 -4.541 1.00 0.00 C ATOM 2765 O ILE B 398 -71.456 6.835 -3.374 1.00 0.00 O ATOM 2766 CB ILE B 398 -69.757 4.750 -5.405 1.00 0.00 C ATOM 2767 CG1 ILE B 398 -69.491 3.249 -5.543 1.00 0.00 C ATOM 2768 CG2 ILE B 398 -68.730 5.398 -4.483 1.00 0.00 C ATOM 2769 CD1 ILE B 398 -68.108 2.923 -6.067 1.00 0.00 C ATOM 0 H ILE B 398 -71.830 4.406 -6.789 1.00 0.00 H new ATOM 0 HA ILE B 398 -71.339 4.400 -3.974 1.00 0.00 H new ATOM 0 HB ILE B 398 -69.665 5.211 -6.388 1.00 0.00 H new ATOM 0 HG12 ILE B 398 -69.623 2.774 -4.571 1.00 0.00 H new ATOM 0 HG13 ILE B 398 -70.235 2.817 -6.212 1.00 0.00 H new ATOM 0 HG21 ILE B 398 -67.728 5.218 -4.872 1.00 0.00 H new ATOM 0 HG22 ILE B 398 -68.913 6.471 -4.432 1.00 0.00 H new ATOM 0 HG23 ILE B 398 -68.814 4.968 -3.485 1.00 0.00 H new ATOM 0 HD11 ILE B 398 -67.992 1.842 -6.138 1.00 0.00 H new ATOM 0 HD12 ILE B 398 -67.979 3.368 -7.054 1.00 0.00 H new ATOM 0 HD13 ILE B 398 -67.357 3.325 -5.387 1.00 0.00 H new ATOM 2781 N VAL B 399 -71.387 7.307 -5.569 1.00 0.00 N ATOM 2782 CA VAL B 399 -71.540 8.747 -5.375 1.00 0.00 C ATOM 2783 C VAL B 399 -72.765 9.078 -4.523 1.00 0.00 C ATOM 2784 O VAL B 399 -72.683 9.875 -3.590 1.00 0.00 O ATOM 2785 CB VAL B 399 -71.654 9.482 -6.724 1.00 0.00 C ATOM 2786 CG1 VAL B 399 -71.790 10.983 -6.507 1.00 0.00 C ATOM 2787 CG2 VAL B 399 -70.453 9.172 -7.603 1.00 0.00 C ATOM 0 H VAL B 399 -71.306 7.019 -6.544 1.00 0.00 H new ATOM 0 HA VAL B 399 -70.646 9.086 -4.852 1.00 0.00 H new ATOM 0 HB VAL B 399 -72.551 9.129 -7.233 1.00 0.00 H new ATOM 0 HG11 VAL B 399 -71.869 11.484 -7.472 1.00 0.00 H new ATOM 0 HG12 VAL B 399 -72.684 11.186 -5.918 1.00 0.00 H new ATOM 0 HG13 VAL B 399 -70.914 11.355 -5.976 1.00 0.00 H new ATOM 0 HG21 VAL B 399 -70.551 9.700 -8.552 1.00 0.00 H new ATOM 0 HG22 VAL B 399 -69.541 9.495 -7.100 1.00 0.00 H new ATOM 0 HG23 VAL B 399 -70.405 8.099 -7.788 1.00 0.00 H new ATOM 2797 N GLU B 400 -73.897 8.458 -4.844 1.00 0.00 N ATOM 2798 CA GLU B 400 -75.137 8.701 -4.111 1.00 0.00 C ATOM 2799 C GLU B 400 -75.029 8.240 -2.659 1.00 0.00 C ATOM 2800 O GLU B 400 -75.185 9.037 -1.733 1.00 0.00 O ATOM 2801 CB GLU B 400 -76.305 7.990 -4.796 1.00 0.00 C ATOM 2802 CG GLU B 400 -77.663 8.582 -4.450 1.00 0.00 C ATOM 2803 CD GLU B 400 -78.648 8.501 -5.601 1.00 0.00 C ATOM 2804 OE1 GLU B 400 -78.241 8.085 -6.706 1.00 0.00 O ATOM 2805 OE2 GLU B 400 -79.828 8.856 -5.398 1.00 0.00 O1- ATOM 0 H GLU B 400 -73.982 7.785 -5.605 1.00 0.00 H new ATOM 0 HA GLU B 400 -75.317 9.776 -4.112 1.00 0.00 H new ATOM 0 HB2 GLU B 400 -76.163 8.033 -5.876 1.00 0.00 H new ATOM 0 HB3 GLU B 400 -76.294 6.937 -4.515 1.00 0.00 H new ATOM 0 HG2 GLU B 400 -78.074 8.057 -3.588 1.00 0.00 H new ATOM 0 HG3 GLU B 400 -77.537 9.625 -4.158 1.00 0.00 H new ATOM 2812 N ASP B 401 -74.769 6.949 -2.470 1.00 0.00 N ATOM 2813 CA ASP B 401 -74.649 6.377 -1.130 1.00 0.00 C ATOM 2814 C ASP B 401 -73.631 7.141 -0.286 1.00 0.00 C ATOM 2815 O ASP B 401 -73.955 7.637 0.791 1.00 0.00 O ATOM 2816 CB ASP B 401 -74.251 4.902 -1.221 1.00 0.00 C ATOM 2817 CG ASP B 401 -74.305 4.204 0.122 1.00 0.00 C ATOM 2818 OD1 ASP B 401 -73.342 4.349 0.906 1.00 0.00 O ATOM 2819 OD2 ASP B 401 -75.310 3.510 0.389 1.00 0.00 O1- ATOM 0 H ASP B 401 -74.637 6.278 -3.227 1.00 0.00 H new ATOM 0 HA ASP B 401 -75.621 6.460 -0.643 1.00 0.00 H new ATOM 0 HB2 ASP B 401 -74.915 4.392 -1.919 1.00 0.00 H new ATOM 0 HB3 ASP B 401 -73.242 4.825 -1.627 1.00 0.00 H new ATOM 2824 N VAL B 402 -72.401 7.225 -0.786 1.00 0.00 N ATOM 2825 CA VAL B 402 -71.326 7.924 -0.087 1.00 0.00 C ATOM 2826 C VAL B 402 -71.746 9.343 0.304 1.00 0.00 C ATOM 2827 O VAL B 402 -71.323 9.861 1.338 1.00 0.00 O ATOM 2828 CB VAL B 402 -70.046 7.979 -0.951 1.00 0.00 C ATOM 2829 CG1 VAL B 402 -69.069 9.021 -0.426 1.00 0.00 C ATOM 2830 CG2 VAL B 402 -69.386 6.610 -1.007 1.00 0.00 C ATOM 0 H VAL B 402 -72.123 6.815 -1.678 1.00 0.00 H new ATOM 0 HA VAL B 402 -71.114 7.361 0.822 1.00 0.00 H new ATOM 0 HB VAL B 402 -70.334 8.271 -1.961 1.00 0.00 H new ATOM 0 HG11 VAL B 402 -68.179 9.035 -1.055 1.00 0.00 H new ATOM 0 HG12 VAL B 402 -69.541 10.003 -0.443 1.00 0.00 H new ATOM 0 HG13 VAL B 402 -68.786 8.772 0.597 1.00 0.00 H new ATOM 0 HG21 VAL B 402 -68.486 6.665 -1.619 1.00 0.00 H new ATOM 0 HG22 VAL B 402 -69.120 6.293 0.001 1.00 0.00 H new ATOM 0 HG23 VAL B 402 -70.078 5.890 -1.443 1.00 0.00 H new ATOM 2840 N ARG B 403 -72.583 9.963 -0.522 1.00 0.00 N ATOM 2841 CA ARG B 403 -73.054 11.320 -0.256 1.00 0.00 C ATOM 2842 C ARG B 403 -74.029 11.343 0.915 1.00 0.00 C ATOM 2843 O ARG B 403 -73.810 12.045 1.904 1.00 0.00 O ATOM 2844 CB ARG B 403 -73.724 11.906 -1.500 1.00 0.00 C ATOM 2845 CG ARG B 403 -74.012 13.395 -1.387 1.00 0.00 C ATOM 2846 CD ARG B 403 -74.601 13.947 -2.676 1.00 0.00 C ATOM 2847 NE ARG B 403 -73.843 15.088 -3.178 1.00 0.00 N ATOM 2848 CZ ARG B 403 -74.390 16.261 -3.485 1.00 0.00 C ATOM 2849 NH1 ARG B 403 -75.693 16.447 -3.339 1.00 0.00 N1+ ATOM 2850 NH2 ARG B 403 -73.628 17.249 -3.935 1.00 0.00 N ATOM 0 H ARG B 403 -72.949 9.549 -1.380 1.00 0.00 H new ATOM 0 HA ARG B 403 -72.188 11.929 0.004 1.00 0.00 H new ATOM 0 HB2 ARG B 403 -73.083 11.732 -2.364 1.00 0.00 H new ATOM 0 HB3 ARG B 403 -74.658 11.376 -1.684 1.00 0.00 H new ATOM 0 HG2 ARG B 403 -74.705 13.571 -0.564 1.00 0.00 H new ATOM 0 HG3 ARG B 403 -73.091 13.928 -1.149 1.00 0.00 H new ATOM 0 HD2 ARG B 403 -74.618 13.162 -3.432 1.00 0.00 H new ATOM 0 HD3 ARG B 403 -75.635 14.246 -2.503 1.00 0.00 H new ATOM 0 HE ARG B 403 -72.836 14.980 -3.301 1.00 0.00 H new ATOM 0 HH11 ARG B 403 -76.280 15.690 -2.990 1.00 0.00 H new ATOM 0 HH12 ARG B 403 -76.109 17.348 -3.575 1.00 0.00 H new ATOM 0 HH21 ARG B 403 -72.624 17.109 -4.045 1.00 0.00 H new ATOM 0 HH22 ARG B 403 -74.046 18.149 -4.171 1.00 0.00 H new ATOM 2864 N ASP B 404 -75.108 10.574 0.796 1.00 0.00 N ATOM 2865 CA ASP B 404 -76.123 10.506 1.842 1.00 0.00 C ATOM 2866 C ASP B 404 -75.508 10.106 3.180 1.00 0.00 C ATOM 2867 O ASP B 404 -75.955 10.553 4.237 1.00 0.00 O ATOM 2868 CB ASP B 404 -77.217 9.509 1.456 1.00 0.00 C ATOM 2869 CG ASP B 404 -78.319 9.432 2.493 1.00 0.00 C ATOM 2870 OD1 ASP B 404 -79.290 10.212 2.389 1.00 0.00 O ATOM 2871 OD2 ASP B 404 -78.212 8.592 3.412 1.00 0.00 O1- ATOM 0 H ASP B 404 -75.302 9.988 -0.016 1.00 0.00 H new ATOM 0 HA ASP B 404 -76.562 11.498 1.948 1.00 0.00 H new ATOM 0 HB2 ASP B 404 -77.645 9.797 0.496 1.00 0.00 H new ATOM 0 HB3 ASP B 404 -76.775 8.521 1.325 1.00 0.00 H new ATOM 2876 N GLU B 405 -74.481 9.264 3.127 1.00 0.00 N ATOM 2877 CA GLU B 405 -73.808 8.802 4.335 1.00 0.00 C ATOM 2878 C GLU B 405 -72.948 9.908 4.938 1.00 0.00 C ATOM 2879 O GLU B 405 -72.995 10.156 6.144 1.00 0.00 O ATOM 2880 CB GLU B 405 -72.942 7.579 4.023 1.00 0.00 C ATOM 2881 CG GLU B 405 -73.740 6.306 3.801 1.00 0.00 C ATOM 2882 CD GLU B 405 -74.597 5.938 4.996 1.00 0.00 C ATOM 2883 OE1 GLU B 405 -74.073 5.293 5.928 1.00 0.00 O ATOM 2884 OE2 GLU B 405 -75.794 6.296 4.999 1.00 0.00 O1- ATOM 0 H GLU B 405 -74.097 8.888 2.260 1.00 0.00 H new ATOM 0 HA GLU B 405 -74.571 8.524 5.062 1.00 0.00 H new ATOM 0 HB2 GLU B 405 -72.347 7.784 3.133 1.00 0.00 H new ATOM 0 HB3 GLU B 405 -72.243 7.421 4.844 1.00 0.00 H new ATOM 0 HG2 GLU B 405 -74.378 6.430 2.926 1.00 0.00 H new ATOM 0 HG3 GLU B 405 -73.056 5.486 3.583 1.00 0.00 H new ATOM 2891 N CYS B 406 -72.165 10.569 4.091 1.00 0.00 N ATOM 2892 CA CYS B 406 -71.293 11.649 4.537 1.00 0.00 C ATOM 2893 C CYS B 406 -72.102 12.820 5.085 1.00 0.00 C ATOM 2894 O CYS B 406 -71.605 13.609 5.889 1.00 0.00 O ATOM 2895 CB CYS B 406 -70.408 12.122 3.384 1.00 0.00 C ATOM 2896 SG CYS B 406 -68.858 11.207 3.216 1.00 0.00 S ATOM 0 H CYS B 406 -72.117 10.375 3.091 1.00 0.00 H new ATOM 0 HA CYS B 406 -70.664 11.264 5.339 1.00 0.00 H new ATOM 0 HB2 CYS B 406 -70.969 12.039 2.453 1.00 0.00 H new ATOM 0 HB3 CYS B 406 -70.180 13.178 3.526 1.00 0.00 H new ATOM 0 HG CYS B 406 -68.901 10.475 2.143 1.00 0.00 H new ATOM 2902 N SER B 407 -73.354 12.926 4.647 1.00 0.00 N ATOM 2903 CA SER B 407 -74.230 14.003 5.093 1.00 0.00 C ATOM 2904 C SER B 407 -75.008 13.592 6.341 1.00 0.00 C ATOM 2905 O SER B 407 -76.129 14.051 6.565 1.00 0.00 O ATOM 2906 CB SER B 407 -75.201 14.389 3.976 1.00 0.00 C ATOM 2907 OG SER B 407 -75.026 15.743 3.593 1.00 0.00 O ATOM 0 H SER B 407 -73.783 12.280 3.985 1.00 0.00 H new ATOM 0 HA SER B 407 -73.610 14.864 5.343 1.00 0.00 H new ATOM 0 HB2 SER B 407 -75.045 13.741 3.114 1.00 0.00 H new ATOM 0 HB3 SER B 407 -76.226 14.232 4.311 1.00 0.00 H new ATOM 0 HG SER B 407 -75.657 15.964 2.877 1.00 0.00 H new ATOM 2913 N LYS B 408 -74.402 12.730 7.153 1.00 0.00 N ATOM 2914 CA LYS B 408 -75.036 12.259 8.379 1.00 0.00 C ATOM 2915 C LYS B 408 -74.289 12.767 9.606 1.00 0.00 C ATOM 2916 O LYS B 408 -74.817 12.752 10.720 1.00 0.00 O ATOM 2917 CB LYS B 408 -75.087 10.730 8.398 1.00 0.00 C ATOM 2918 CG LYS B 408 -76.004 10.139 7.340 1.00 0.00 C ATOM 2919 CD LYS B 408 -76.641 8.844 7.819 1.00 0.00 C ATOM 2920 CE LYS B 408 -78.150 8.863 7.638 1.00 0.00 C ATOM 2921 NZ LYS B 408 -78.785 9.988 8.379 1.00 0.00 N1+ ATOM 0 H LYS B 408 -73.473 12.344 6.984 1.00 0.00 H new ATOM 0 HA LYS B 408 -76.053 12.650 8.405 1.00 0.00 H new ATOM 0 HB2 LYS B 408 -74.080 10.339 8.253 1.00 0.00 H new ATOM 0 HB3 LYS B 408 -75.419 10.398 9.382 1.00 0.00 H new ATOM 0 HG2 LYS B 408 -76.783 10.858 7.089 1.00 0.00 H new ATOM 0 HG3 LYS B 408 -75.437 9.952 6.428 1.00 0.00 H new ATOM 0 HD2 LYS B 408 -76.218 8.004 7.268 1.00 0.00 H new ATOM 0 HD3 LYS B 408 -76.402 8.687 8.871 1.00 0.00 H new ATOM 0 HE2 LYS B 408 -78.387 8.947 6.577 1.00 0.00 H new ATOM 0 HE3 LYS B 408 -78.569 7.918 7.984 1.00 0.00 H new ATOM 0 HZ1 LYS B 408 -79.753 9.722 8.651 1.00 0.00 H new ATOM 0 HZ2 LYS B 408 -78.230 10.198 9.233 1.00 0.00 H new ATOM 0 HZ3 LYS B 408 -78.816 10.831 7.770 1.00 0.00 H new ATOM 2935 N TYR B 409 -73.056 13.214 9.394 1.00 0.00 N ATOM 2936 CA TYR B 409 -72.230 13.727 10.479 1.00 0.00 C ATOM 2937 C TYR B 409 -72.117 15.244 10.392 1.00 0.00 C ATOM 2938 O TYR B 409 -71.708 15.903 11.349 1.00 0.00 O ATOM 2939 CB TYR B 409 -70.836 13.099 10.434 1.00 0.00 C ATOM 2940 CG TYR B 409 -70.835 11.648 10.003 1.00 0.00 C ATOM 2941 CD1 TYR B 409 -70.735 11.304 8.660 1.00 0.00 C ATOM 2942 CD2 TYR B 409 -70.932 10.625 10.938 1.00 0.00 C ATOM 2943 CE1 TYR B 409 -70.734 9.979 8.262 1.00 0.00 C ATOM 2944 CE2 TYR B 409 -70.929 9.299 10.547 1.00 0.00 C ATOM 2945 CZ TYR B 409 -70.829 8.982 9.209 1.00 0.00 C ATOM 2946 OH TYR B 409 -70.827 7.664 8.818 1.00 0.00 O ATOM 0 H TYR B 409 -72.607 13.231 8.479 1.00 0.00 H new ATOM 0 HA TYR B 409 -72.706 13.462 11.423 1.00 0.00 H new ATOM 0 HB2 TYR B 409 -70.211 13.672 9.749 1.00 0.00 H new ATOM 0 HB3 TYR B 409 -70.381 13.176 11.421 1.00 0.00 H new ATOM 0 HD1 TYR B 409 -70.657 12.083 7.916 1.00 0.00 H new ATOM 0 HD2 TYR B 409 -71.011 10.870 11.987 1.00 0.00 H new ATOM 0 HE1 TYR B 409 -70.659 9.727 7.214 1.00 0.00 H new ATOM 0 HE2 TYR B 409 -71.005 8.515 11.286 1.00 0.00 H new ATOM 0 HH TYR B 409 -70.900 7.088 9.608 1.00 0.00 H new ATOM 2956 N GLY B 410 -72.480 15.790 9.236 1.00 0.00 N ATOM 2957 CA GLY B 410 -72.413 17.225 9.040 1.00 0.00 C ATOM 2958 C GLY B 410 -72.827 17.642 7.644 1.00 0.00 C ATOM 2959 O GLY B 410 -73.783 17.103 7.085 1.00 0.00 O ATOM 0 H GLY B 410 -72.820 15.263 8.431 1.00 0.00 H new ATOM 0 HA2 GLY B 410 -73.057 17.718 9.768 1.00 0.00 H new ATOM 0 HA3 GLY B 410 -71.396 17.567 9.231 1.00 0.00 H new ATOM 2963 N LEU B 411 -72.103 18.604 7.080 1.00 0.00 N ATOM 2964 CA LEU B 411 -72.396 19.101 5.741 1.00 0.00 C ATOM 2965 C LEU B 411 -71.264 18.768 4.772 1.00 0.00 C ATOM 2966 O LEU B 411 -70.092 18.986 5.077 1.00 0.00 O ATOM 2967 CB LEU B 411 -72.611 20.617 5.773 1.00 0.00 C ATOM 2968 CG LEU B 411 -74.067 21.079 5.709 1.00 0.00 C ATOM 2969 CD1 LEU B 411 -74.762 20.508 4.480 1.00 0.00 C ATOM 2970 CD2 LEU B 411 -74.806 20.682 6.976 1.00 0.00 C ATOM 0 H LEU B 411 -71.307 19.055 7.531 1.00 0.00 H new ATOM 0 HA LEU B 411 -73.307 18.612 5.395 1.00 0.00 H new ATOM 0 HB2 LEU B 411 -72.164 21.010 6.686 1.00 0.00 H new ATOM 0 HB3 LEU B 411 -72.071 21.060 4.937 1.00 0.00 H new ATOM 0 HG LEU B 411 -74.078 22.166 5.629 1.00 0.00 H new ATOM 0 HD11 LEU B 411 -75.797 20.850 4.455 1.00 0.00 H new ATOM 0 HD12 LEU B 411 -74.247 20.846 3.581 1.00 0.00 H new ATOM 0 HD13 LEU B 411 -74.741 19.419 4.523 1.00 0.00 H new ATOM 0 HD21 LEU B 411 -75.841 21.018 6.914 1.00 0.00 H new ATOM 0 HD22 LEU B 411 -74.783 19.598 7.086 1.00 0.00 H new ATOM 0 HD23 LEU B 411 -74.325 21.145 7.838 1.00 0.00 H new ATOM 2982 N VAL B 412 -71.622 18.239 3.605 1.00 0.00 N ATOM 2983 CA VAL B 412 -70.634 17.892 2.591 1.00 0.00 C ATOM 2984 C VAL B 412 -70.851 18.716 1.323 1.00 0.00 C ATOM 2985 O VAL B 412 -71.883 18.602 0.661 1.00 0.00 O ATOM 2986 CB VAL B 412 -70.667 16.384 2.250 1.00 0.00 C ATOM 2987 CG1 VAL B 412 -72.049 15.958 1.780 1.00 0.00 C ATOM 2988 CG2 VAL B 412 -69.618 16.050 1.200 1.00 0.00 C ATOM 0 H VAL B 412 -72.587 18.042 3.340 1.00 0.00 H new ATOM 0 HA VAL B 412 -69.652 18.123 3.005 1.00 0.00 H new ATOM 0 HB VAL B 412 -70.436 15.829 3.159 1.00 0.00 H new ATOM 0 HG11 VAL B 412 -72.042 14.893 1.547 1.00 0.00 H new ATOM 0 HG12 VAL B 412 -72.777 16.153 2.567 1.00 0.00 H new ATOM 0 HG13 VAL B 412 -72.320 16.522 0.888 1.00 0.00 H new ATOM 0 HG21 VAL B 412 -69.657 14.985 0.973 1.00 0.00 H new ATOM 0 HG22 VAL B 412 -69.816 16.621 0.293 1.00 0.00 H new ATOM 0 HG23 VAL B 412 -68.629 16.304 1.580 1.00 0.00 H new ATOM 2998 N LYS B 413 -69.874 19.557 1.002 1.00 0.00 N ATOM 2999 CA LYS B 413 -69.952 20.413 -0.179 1.00 0.00 C ATOM 3000 C LYS B 413 -70.167 19.589 -1.443 1.00 0.00 C ATOM 3001 O LYS B 413 -71.181 19.735 -2.124 1.00 0.00 O ATOM 3002 CB LYS B 413 -68.679 21.248 -0.313 1.00 0.00 C ATOM 3003 CG LYS B 413 -68.617 22.421 0.650 1.00 0.00 C ATOM 3004 CD LYS B 413 -67.186 22.743 1.044 1.00 0.00 C ATOM 3005 CE LYS B 413 -66.859 24.209 0.808 1.00 0.00 C ATOM 3006 NZ LYS B 413 -65.391 24.457 0.812 1.00 0.00 N1+ ATOM 0 H LYS B 413 -69.016 19.665 1.544 1.00 0.00 H new ATOM 0 HA LYS B 413 -70.806 21.078 -0.055 1.00 0.00 H new ATOM 0 HB2 LYS B 413 -67.814 20.606 -0.146 1.00 0.00 H new ATOM 0 HB3 LYS B 413 -68.606 21.623 -1.334 1.00 0.00 H new ATOM 0 HG2 LYS B 413 -69.074 23.296 0.189 1.00 0.00 H new ATOM 0 HG3 LYS B 413 -69.198 22.191 1.543 1.00 0.00 H new ATOM 0 HD2 LYS B 413 -67.034 22.500 2.096 1.00 0.00 H new ATOM 0 HD3 LYS B 413 -66.500 22.119 0.470 1.00 0.00 H new ATOM 0 HE2 LYS B 413 -67.278 24.525 -0.147 1.00 0.00 H new ATOM 0 HE3 LYS B 413 -67.332 24.816 1.580 1.00 0.00 H new ATOM 0 HZ1 LYS B 413 -65.209 25.468 0.648 1.00 0.00 H new ATOM 0 HZ2 LYS B 413 -64.994 24.179 1.732 1.00 0.00 H new ATOM 0 HZ3 LYS B 413 -64.942 23.898 0.059 1.00 0.00 H new ATOM 3020 N SER B 414 -69.208 18.722 -1.753 1.00 0.00 N ATOM 3021 CA SER B 414 -69.298 17.883 -2.942 1.00 0.00 C ATOM 3022 C SER B 414 -68.512 16.589 -2.760 1.00 0.00 C ATOM 3023 O SER B 414 -68.078 16.265 -1.655 1.00 0.00 O ATOM 3024 CB SER B 414 -68.778 18.641 -4.164 1.00 0.00 C ATOM 3025 OG SER B 414 -67.598 19.359 -3.853 1.00 0.00 O ATOM 0 H SER B 414 -68.363 18.583 -1.199 1.00 0.00 H new ATOM 0 HA SER B 414 -70.346 17.629 -3.097 1.00 0.00 H new ATOM 0 HB2 SER B 414 -68.578 17.939 -4.973 1.00 0.00 H new ATOM 0 HB3 SER B 414 -69.543 19.330 -4.522 1.00 0.00 H new ATOM 0 HG SER B 414 -66.815 18.837 -4.127 1.00 0.00 H new ATOM 3031 N ILE B 415 -68.343 15.849 -3.853 1.00 0.00 N ATOM 3032 CA ILE B 415 -67.607 14.590 -3.825 1.00 0.00 C ATOM 3033 C ILE B 415 -66.831 14.383 -5.122 1.00 0.00 C ATOM 3034 O ILE B 415 -67.393 14.491 -6.213 1.00 0.00 O ATOM 3035 CB ILE B 415 -68.547 13.385 -3.610 1.00 0.00 C ATOM 3036 CG1 ILE B 415 -69.359 13.558 -2.321 1.00 0.00 C ATOM 3037 CG2 ILE B 415 -67.750 12.089 -3.574 1.00 0.00 C ATOM 3038 CD1 ILE B 415 -70.266 12.385 -2.011 1.00 0.00 C ATOM 0 H ILE B 415 -68.708 16.102 -4.772 1.00 0.00 H new ATOM 0 HA ILE B 415 -66.913 14.651 -2.987 1.00 0.00 H new ATOM 0 HB ILE B 415 -69.243 13.336 -4.447 1.00 0.00 H new ATOM 0 HG12 ILE B 415 -68.673 13.706 -1.487 1.00 0.00 H new ATOM 0 HG13 ILE B 415 -69.963 14.462 -2.401 1.00 0.00 H new ATOM 0 HG21 ILE B 415 -68.428 11.249 -3.422 1.00 0.00 H new ATOM 0 HG22 ILE B 415 -67.220 11.961 -4.518 1.00 0.00 H new ATOM 0 HG23 ILE B 415 -67.030 12.127 -2.756 1.00 0.00 H new ATOM 0 HD11 ILE B 415 -70.808 12.579 -1.085 1.00 0.00 H new ATOM 0 HD12 ILE B 415 -70.977 12.249 -2.826 1.00 0.00 H new ATOM 0 HD13 ILE B 415 -69.667 11.482 -1.898 1.00 0.00 H new ATOM 3050 N GLU B 416 -65.541 14.086 -4.998 1.00 0.00 N ATOM 3051 CA GLU B 416 -64.694 13.861 -6.164 1.00 0.00 C ATOM 3052 C GLU B 416 -64.286 12.395 -6.259 1.00 0.00 C ATOM 3053 O GLU B 416 -63.483 11.910 -5.463 1.00 0.00 O ATOM 3054 CB GLU B 416 -63.449 14.745 -6.100 1.00 0.00 C ATOM 3055 CG GLU B 416 -63.175 15.507 -7.385 1.00 0.00 C ATOM 3056 CD GLU B 416 -64.157 16.641 -7.615 1.00 0.00 C ATOM 3057 OE1 GLU B 416 -65.292 16.362 -8.049 1.00 0.00 O ATOM 3058 OE2 GLU B 416 -63.788 17.805 -7.360 1.00 0.00 O1- ATOM 0 H GLU B 416 -65.060 13.996 -4.103 1.00 0.00 H new ATOM 0 HA GLU B 416 -65.267 14.122 -7.054 1.00 0.00 H new ATOM 0 HB2 GLU B 416 -63.561 15.457 -5.283 1.00 0.00 H new ATOM 0 HB3 GLU B 416 -62.585 14.124 -5.865 1.00 0.00 H new ATOM 0 HG2 GLU B 416 -62.162 15.909 -7.355 1.00 0.00 H new ATOM 0 HG3 GLU B 416 -63.219 14.817 -8.228 1.00 0.00 H new ATOM 3065 N ILE B 417 -64.847 11.697 -7.239 1.00 0.00 N ATOM 3066 CA ILE B 417 -64.551 10.286 -7.445 1.00 0.00 C ATOM 3067 C ILE B 417 -64.151 10.024 -8.901 1.00 0.00 C ATOM 3068 O ILE B 417 -64.994 10.083 -9.794 1.00 0.00 O ATOM 3069 CB ILE B 417 -65.766 9.411 -7.069 1.00 0.00 C ATOM 3070 CG1 ILE B 417 -66.209 9.736 -5.642 1.00 0.00 C ATOM 3071 CG2 ILE B 417 -65.436 7.930 -7.205 1.00 0.00 C ATOM 3072 CD1 ILE B 417 -67.521 9.096 -5.246 1.00 0.00 C ATOM 0 H ILE B 417 -65.512 12.088 -7.906 1.00 0.00 H new ATOM 0 HA ILE B 417 -63.715 10.021 -6.797 1.00 0.00 H new ATOM 0 HB ILE B 417 -66.583 9.632 -7.756 1.00 0.00 H new ATOM 0 HG12 ILE B 417 -65.434 9.411 -4.948 1.00 0.00 H new ATOM 0 HG13 ILE B 417 -66.297 10.817 -5.537 1.00 0.00 H new ATOM 0 HG21 ILE B 417 -66.309 7.336 -6.934 1.00 0.00 H new ATOM 0 HG22 ILE B 417 -65.155 7.713 -8.236 1.00 0.00 H new ATOM 0 HG23 ILE B 417 -64.607 7.680 -6.543 1.00 0.00 H new ATOM 0 HD11 ILE B 417 -67.767 9.374 -4.221 1.00 0.00 H new ATOM 0 HD12 ILE B 417 -68.310 9.440 -5.914 1.00 0.00 H new ATOM 0 HD13 ILE B 417 -67.433 8.012 -5.317 1.00 0.00 H new ATOM 3084 N PRO B 418 -62.857 9.735 -9.162 1.00 0.00 N ATOM 3085 CA PRO B 418 -62.360 9.481 -10.520 1.00 0.00 C ATOM 3086 C PRO B 418 -63.221 8.486 -11.289 1.00 0.00 C ATOM 3087 O PRO B 418 -63.802 7.569 -10.711 1.00 0.00 O ATOM 3088 CB PRO B 418 -60.949 8.912 -10.303 1.00 0.00 C ATOM 3089 CG PRO B 418 -60.827 8.670 -8.836 1.00 0.00 C ATOM 3090 CD PRO B 418 -61.774 9.626 -8.174 1.00 0.00 C ATOM 0 HA PRO B 418 -62.376 10.390 -11.121 1.00 0.00 H new ATOM 0 HB2 PRO B 418 -60.810 7.988 -10.864 1.00 0.00 H new ATOM 0 HB3 PRO B 418 -60.188 9.612 -10.648 1.00 0.00 H new ATOM 0 HG2 PRO B 418 -61.079 7.639 -8.589 1.00 0.00 H new ATOM 0 HG3 PRO B 418 -59.805 8.838 -8.497 1.00 0.00 H new ATOM 0 HD2 PRO B 418 -62.133 9.245 -7.218 1.00 0.00 H new ATOM 0 HD3 PRO B 418 -61.306 10.590 -7.977 1.00 0.00 H new ATOM 3098 N ARG B 419 -63.292 8.683 -12.601 1.00 0.00 N ATOM 3099 CA ARG B 419 -64.074 7.815 -13.472 1.00 0.00 C ATOM 3100 C ARG B 419 -63.341 7.600 -14.794 1.00 0.00 C ATOM 3101 O ARG B 419 -63.714 8.172 -15.818 1.00 0.00 O ATOM 3102 CB ARG B 419 -65.457 8.418 -13.727 1.00 0.00 C ATOM 3103 CG ARG B 419 -66.464 7.424 -14.280 1.00 0.00 C ATOM 3104 CD ARG B 419 -66.739 7.668 -15.756 1.00 0.00 C ATOM 3105 NE ARG B 419 -66.516 6.469 -16.561 1.00 0.00 N ATOM 3106 CZ ARG B 419 -67.189 6.192 -17.675 1.00 0.00 C ATOM 3107 NH1 ARG B 419 -68.125 7.024 -18.112 1.00 0.00 N1+ ATOM 3108 NH2 ARG B 419 -66.927 5.082 -18.350 1.00 0.00 N ATOM 0 H ARG B 419 -62.814 9.442 -13.087 1.00 0.00 H new ATOM 0 HA ARG B 419 -64.202 6.852 -12.979 1.00 0.00 H new ATOM 0 HB2 ARG B 419 -65.841 8.830 -12.794 1.00 0.00 H new ATOM 0 HB3 ARG B 419 -65.358 9.249 -14.426 1.00 0.00 H new ATOM 0 HG2 ARG B 419 -66.089 6.410 -14.142 1.00 0.00 H new ATOM 0 HG3 ARG B 419 -67.395 7.498 -13.719 1.00 0.00 H new ATOM 0 HD2 ARG B 419 -67.769 8.003 -15.882 1.00 0.00 H new ATOM 0 HD3 ARG B 419 -66.096 8.471 -16.116 1.00 0.00 H new ATOM 0 HE ARG B 419 -65.804 5.807 -16.252 1.00 0.00 H new ATOM 0 HH11 ARG B 419 -68.330 7.878 -17.594 1.00 0.00 H new ATOM 0 HH12 ARG B 419 -68.640 6.810 -18.966 1.00 0.00 H new ATOM 0 HH21 ARG B 419 -66.209 4.439 -18.016 1.00 0.00 H new ATOM 0 HH22 ARG B 419 -67.443 4.870 -19.204 1.00 0.00 H new ATOM 3122 N PRO B 420 -62.278 6.774 -14.781 1.00 0.00 N ATOM 3123 CA PRO B 420 -61.484 6.485 -15.979 1.00 0.00 C ATOM 3124 C PRO B 420 -62.351 6.149 -17.185 1.00 0.00 C ATOM 3125 O PRO B 420 -63.080 5.158 -17.178 1.00 0.00 O ATOM 3126 CB PRO B 420 -60.655 5.273 -15.562 1.00 0.00 C ATOM 3127 CG PRO B 420 -60.498 5.420 -14.088 1.00 0.00 C ATOM 3128 CD PRO B 420 -61.770 6.053 -13.596 1.00 0.00 C ATOM 0 HA PRO B 420 -60.888 7.343 -16.292 1.00 0.00 H new ATOM 0 HB2 PRO B 420 -61.159 4.341 -15.817 1.00 0.00 H new ATOM 0 HB3 PRO B 420 -59.688 5.261 -16.065 1.00 0.00 H new ATOM 0 HG2 PRO B 420 -60.336 4.452 -13.615 1.00 0.00 H new ATOM 0 HG3 PRO B 420 -59.635 6.041 -13.848 1.00 0.00 H new ATOM 0 HD2 PRO B 420 -62.481 5.305 -13.246 1.00 0.00 H new ATOM 0 HD3 PRO B 420 -61.585 6.731 -12.763 1.00 0.00 H new ATOM 3136 N VAL B 421 -62.268 6.980 -18.219 1.00 0.00 N ATOM 3137 CA VAL B 421 -63.054 6.767 -19.428 1.00 0.00 C ATOM 3138 C VAL B 421 -62.492 5.619 -20.254 1.00 0.00 C ATOM 3139 O VAL B 421 -61.540 5.794 -21.016 1.00 0.00 O ATOM 3140 CB VAL B 421 -63.125 8.043 -20.289 1.00 0.00 C ATOM 3141 CG1 VAL B 421 -63.867 7.778 -21.592 1.00 0.00 C ATOM 3142 CG2 VAL B 421 -63.790 9.172 -19.513 1.00 0.00 C ATOM 0 H VAL B 421 -61.667 7.804 -18.244 1.00 0.00 H new ATOM 0 HA VAL B 421 -64.064 6.510 -19.109 1.00 0.00 H new ATOM 0 HB VAL B 421 -62.107 8.345 -20.535 1.00 0.00 H new ATOM 0 HG11 VAL B 421 -63.904 8.694 -22.182 1.00 0.00 H new ATOM 0 HG12 VAL B 421 -63.347 7.003 -22.156 1.00 0.00 H new ATOM 0 HG13 VAL B 421 -64.882 7.447 -21.372 1.00 0.00 H new ATOM 0 HG21 VAL B 421 -63.832 10.066 -20.135 1.00 0.00 H new ATOM 0 HG22 VAL B 421 -64.801 8.876 -19.235 1.00 0.00 H new ATOM 0 HG23 VAL B 421 -63.213 9.384 -18.613 1.00 0.00 H new ATOM 3152 N ASP B 422 -63.091 4.441 -20.093 1.00 0.00 N ATOM 3153 CA ASP B 422 -62.649 3.253 -20.811 1.00 0.00 C ATOM 3154 C ASP B 422 -61.194 2.978 -20.478 1.00 0.00 C ATOM 3155 O ASP B 422 -60.481 2.299 -21.218 1.00 0.00 O ATOM 3156 CB ASP B 422 -62.825 3.438 -22.320 1.00 0.00 C ATOM 3157 CG ASP B 422 -63.532 2.262 -22.968 1.00 0.00 C ATOM 3158 OD1 ASP B 422 -63.140 1.109 -22.689 1.00 0.00 O ATOM 3159 OD2 ASP B 422 -64.476 2.496 -23.749 1.00 0.00 O1- ATOM 0 H ASP B 422 -63.884 4.286 -19.471 1.00 0.00 H new ATOM 0 HA ASP B 422 -63.257 2.403 -20.503 1.00 0.00 H new ATOM 0 HB2 ASP B 422 -63.394 4.349 -22.508 1.00 0.00 H new ATOM 0 HB3 ASP B 422 -61.847 3.571 -22.784 1.00 0.00 H new ATOM 3164 N GLY B 423 -60.770 3.517 -19.342 1.00 0.00 N ATOM 3165 CA GLY B 423 -59.405 3.364 -18.899 1.00 0.00 C ATOM 3166 C GLY B 423 -58.597 4.615 -19.161 1.00 0.00 C ATOM 3167 O GLY B 423 -57.385 4.551 -19.370 1.00 0.00 O ATOM 0 H GLY B 423 -61.359 4.064 -18.715 1.00 0.00 H new ATOM 0 HA2 GLY B 423 -59.390 3.136 -17.833 1.00 0.00 H new ATOM 0 HA3 GLY B 423 -58.947 2.519 -19.412 1.00 0.00 H new ATOM 3171 N VAL B 424 -59.280 5.758 -19.149 1.00 0.00 N ATOM 3172 CA VAL B 424 -58.634 7.037 -19.402 1.00 0.00 C ATOM 3173 C VAL B 424 -57.836 7.520 -18.193 1.00 0.00 C ATOM 3174 O VAL B 424 -56.756 8.094 -18.344 1.00 0.00 O ATOM 3175 CB VAL B 424 -59.665 8.114 -19.815 1.00 0.00 C ATOM 3176 CG1 VAL B 424 -59.330 9.474 -19.213 1.00 0.00 C ATOM 3177 CG2 VAL B 424 -59.740 8.209 -21.332 1.00 0.00 C ATOM 0 H VAL B 424 -60.282 5.821 -18.966 1.00 0.00 H new ATOM 0 HA VAL B 424 -57.940 6.879 -20.227 1.00 0.00 H new ATOM 0 HB VAL B 424 -60.638 7.814 -19.426 1.00 0.00 H new ATOM 0 HG11 VAL B 424 -60.076 10.204 -19.526 1.00 0.00 H new ATOM 0 HG12 VAL B 424 -59.328 9.400 -18.126 1.00 0.00 H new ATOM 0 HG13 VAL B 424 -58.346 9.792 -19.557 1.00 0.00 H new ATOM 0 HG21 VAL B 424 -60.468 8.970 -21.613 1.00 0.00 H new ATOM 0 HG22 VAL B 424 -58.761 8.479 -21.728 1.00 0.00 H new ATOM 0 HG23 VAL B 424 -60.044 7.246 -21.742 1.00 0.00 H new ATOM 3187 N GLU B 425 -58.362 7.280 -16.997 1.00 0.00 N ATOM 3188 CA GLU B 425 -57.701 7.714 -15.772 1.00 0.00 C ATOM 3189 C GLU B 425 -57.430 6.542 -14.829 1.00 0.00 C ATOM 3190 O GLU B 425 -57.509 6.685 -13.607 1.00 0.00 O ATOM 3191 CB GLU B 425 -58.554 8.769 -15.068 1.00 0.00 C ATOM 3192 CG GLU B 425 -58.505 10.133 -15.736 1.00 0.00 C ATOM 3193 CD GLU B 425 -57.665 11.133 -14.964 1.00 0.00 C ATOM 3194 OE1 GLU B 425 -57.938 11.335 -13.764 1.00 0.00 O ATOM 3195 OE2 GLU B 425 -56.736 11.716 -15.563 1.00 0.00 O1- ATOM 0 H GLU B 425 -59.243 6.788 -16.850 1.00 0.00 H new ATOM 0 HA GLU B 425 -56.738 8.146 -16.046 1.00 0.00 H new ATOM 0 HB2 GLU B 425 -59.588 8.426 -15.036 1.00 0.00 H new ATOM 0 HB3 GLU B 425 -58.218 8.867 -14.036 1.00 0.00 H new ATOM 0 HG2 GLU B 425 -58.101 10.026 -16.743 1.00 0.00 H new ATOM 0 HG3 GLU B 425 -59.519 10.519 -15.839 1.00 0.00 H new ATOM 3202 N VAL B 426 -57.108 5.389 -15.402 1.00 0.00 N ATOM 3203 CA VAL B 426 -56.814 4.196 -14.610 1.00 0.00 C ATOM 3204 C VAL B 426 -55.523 4.352 -13.807 1.00 0.00 C ATOM 3205 O VAL B 426 -55.474 3.989 -12.634 1.00 0.00 O ATOM 3206 CB VAL B 426 -56.727 2.936 -15.497 1.00 0.00 C ATOM 3207 CG1 VAL B 426 -55.854 1.865 -14.855 1.00 0.00 C ATOM 3208 CG2 VAL B 426 -58.120 2.397 -15.772 1.00 0.00 C ATOM 0 H VAL B 426 -57.043 5.252 -16.411 1.00 0.00 H new ATOM 0 HA VAL B 426 -57.642 4.076 -13.911 1.00 0.00 H new ATOM 0 HB VAL B 426 -56.262 3.216 -16.442 1.00 0.00 H new ATOM 0 HG11 VAL B 426 -55.813 0.991 -15.505 1.00 0.00 H new ATOM 0 HG12 VAL B 426 -54.847 2.256 -14.709 1.00 0.00 H new ATOM 0 HG13 VAL B 426 -56.276 1.581 -13.891 1.00 0.00 H new ATOM 0 HG21 VAL B 426 -58.049 1.508 -16.399 1.00 0.00 H new ATOM 0 HG22 VAL B 426 -58.603 2.139 -14.829 1.00 0.00 H new ATOM 0 HG23 VAL B 426 -58.709 3.157 -16.286 1.00 0.00 H new ATOM 3218 N PRO B 427 -54.457 4.877 -14.436 1.00 0.00 N ATOM 3219 CA PRO B 427 -53.176 5.084 -13.768 1.00 0.00 C ATOM 3220 C PRO B 427 -53.291 6.141 -12.678 1.00 0.00 C ATOM 3221 O PRO B 427 -52.874 7.288 -12.851 1.00 0.00 O ATOM 3222 CB PRO B 427 -52.235 5.541 -14.888 1.00 0.00 C ATOM 3223 CG PRO B 427 -53.119 5.998 -16.001 1.00 0.00 C ATOM 3224 CD PRO B 427 -54.436 5.297 -15.840 1.00 0.00 C ATOM 0 HA PRO B 427 -52.817 4.184 -13.268 1.00 0.00 H new ATOM 0 HB2 PRO B 427 -51.585 6.348 -14.548 1.00 0.00 H new ATOM 0 HB3 PRO B 427 -51.588 4.726 -15.212 1.00 0.00 H new ATOM 0 HG2 PRO B 427 -53.252 7.079 -15.967 1.00 0.00 H new ATOM 0 HG3 PRO B 427 -52.674 5.762 -16.967 1.00 0.00 H new ATOM 0 HD2 PRO B 427 -55.270 5.961 -16.069 1.00 0.00 H new ATOM 0 HD3 PRO B 427 -54.516 4.442 -16.512 1.00 0.00 H new ATOM 3232 N GLY B 428 -53.864 5.734 -11.554 1.00 0.00 N ATOM 3233 CA GLY B 428 -54.065 6.634 -10.439 1.00 0.00 C ATOM 3234 C GLY B 428 -55.418 6.417 -9.792 1.00 0.00 C ATOM 3235 O GLY B 428 -55.664 6.874 -8.676 1.00 0.00 O ATOM 0 H GLY B 428 -54.197 4.783 -11.395 1.00 0.00 H new ATOM 0 HA2 GLY B 428 -53.278 6.482 -9.700 1.00 0.00 H new ATOM 0 HA3 GLY B 428 -53.985 7.665 -10.783 1.00 0.00 H new ATOM 3239 N CYS B 429 -56.299 5.713 -10.502 1.00 0.00 N ATOM 3240 CA CYS B 429 -57.636 5.422 -9.998 1.00 0.00 C ATOM 3241 C CYS B 429 -57.570 4.472 -8.806 1.00 0.00 C ATOM 3242 O CYS B 429 -56.667 3.640 -8.715 1.00 0.00 O ATOM 3243 CB CYS B 429 -58.498 4.808 -11.105 1.00 0.00 C ATOM 3244 SG CYS B 429 -60.154 4.321 -10.566 1.00 0.00 S ATOM 0 H CYS B 429 -56.108 5.334 -11.430 1.00 0.00 H new ATOM 0 HA CYS B 429 -58.088 6.359 -9.672 1.00 0.00 H new ATOM 0 HB2 CYS B 429 -58.589 5.526 -11.920 1.00 0.00 H new ATOM 0 HB3 CYS B 429 -57.986 3.933 -11.506 1.00 0.00 H new ATOM 0 HG CYS B 429 -61.034 5.118 -11.094 1.00 0.00 H new ATOM 3250 N GLY B 430 -58.529 4.602 -7.892 1.00 0.00 N ATOM 3251 CA GLY B 430 -58.557 3.743 -6.721 1.00 0.00 C ATOM 3252 C GLY B 430 -58.768 4.512 -5.432 1.00 0.00 C ATOM 3253 O GLY B 430 -59.073 3.922 -4.396 1.00 0.00 O ATOM 0 H GLY B 430 -59.285 5.285 -7.942 1.00 0.00 H new ATOM 0 HA2 GLY B 430 -59.354 3.008 -6.835 1.00 0.00 H new ATOM 0 HA3 GLY B 430 -57.620 3.190 -6.659 1.00 0.00 H new ATOM 3257 N LYS B 431 -58.607 5.830 -5.493 1.00 0.00 N ATOM 3258 CA LYS B 431 -58.782 6.676 -4.315 1.00 0.00 C ATOM 3259 C LYS B 431 -59.793 7.785 -4.581 1.00 0.00 C ATOM 3260 O LYS B 431 -59.663 8.540 -5.546 1.00 0.00 O ATOM 3261 CB LYS B 431 -57.442 7.285 -3.896 1.00 0.00 C ATOM 3262 CG LYS B 431 -56.308 6.276 -3.831 1.00 0.00 C ATOM 3263 CD LYS B 431 -55.224 6.590 -4.849 1.00 0.00 C ATOM 3264 CE LYS B 431 -53.885 6.008 -4.431 1.00 0.00 C ATOM 3265 NZ LYS B 431 -52.891 7.071 -4.117 1.00 0.00 N1+ ATOM 0 H LYS B 431 -58.356 6.335 -6.343 1.00 0.00 H new ATOM 0 HA LYS B 431 -59.162 6.051 -3.507 1.00 0.00 H new ATOM 0 HB2 LYS B 431 -57.175 8.074 -4.599 1.00 0.00 H new ATOM 0 HB3 LYS B 431 -57.556 7.754 -2.919 1.00 0.00 H new ATOM 0 HG2 LYS B 431 -55.878 6.274 -2.829 1.00 0.00 H new ATOM 0 HG3 LYS B 431 -56.699 5.275 -4.012 1.00 0.00 H new ATOM 0 HD2 LYS B 431 -55.509 6.189 -5.822 1.00 0.00 H new ATOM 0 HD3 LYS B 431 -55.133 7.670 -4.964 1.00 0.00 H new ATOM 0 HE2 LYS B 431 -54.023 5.371 -3.558 1.00 0.00 H new ATOM 0 HE3 LYS B 431 -53.499 5.375 -5.230 1.00 0.00 H new ATOM 0 HZ1 LYS B 431 -52.313 6.777 -3.304 1.00 0.00 H new ATOM 0 HZ2 LYS B 431 -52.276 7.226 -4.941 1.00 0.00 H new ATOM 0 HZ3 LYS B 431 -53.389 7.954 -3.886 1.00 0.00 H new ATOM 3279 N ILE B 432 -60.805 7.878 -3.721 1.00 0.00 N ATOM 3280 CA ILE B 432 -61.836 8.899 -3.862 1.00 0.00 C ATOM 3281 C ILE B 432 -62.057 9.612 -2.533 1.00 0.00 C ATOM 3282 O ILE B 432 -61.497 9.212 -1.511 1.00 0.00 O ATOM 3283 CB ILE B 432 -63.162 8.299 -4.385 1.00 0.00 C ATOM 3284 CG1 ILE B 432 -63.947 7.607 -3.265 1.00 0.00 C ATOM 3285 CG2 ILE B 432 -62.868 7.317 -5.506 1.00 0.00 C ATOM 3286 CD1 ILE B 432 -65.343 7.165 -3.657 1.00 0.00 C ATOM 0 H ILE B 432 -60.931 7.259 -2.921 1.00 0.00 H new ATOM 0 HA ILE B 432 -61.491 9.624 -4.599 1.00 0.00 H new ATOM 0 HB ILE B 432 -63.780 9.113 -4.764 1.00 0.00 H new ATOM 0 HG12 ILE B 432 -63.385 6.736 -2.929 1.00 0.00 H new ATOM 0 HG13 ILE B 432 -64.020 8.287 -2.416 1.00 0.00 H new ATOM 0 HG21 ILE B 432 -63.803 6.894 -5.874 1.00 0.00 H new ATOM 0 HG22 ILE B 432 -62.359 7.835 -6.319 1.00 0.00 H new ATOM 0 HG23 ILE B 432 -62.231 6.516 -5.130 1.00 0.00 H new ATOM 0 HD11 ILE B 432 -65.825 6.686 -2.805 1.00 0.00 H new ATOM 0 HD12 ILE B 432 -65.927 8.033 -3.964 1.00 0.00 H new ATOM 0 HD13 ILE B 432 -65.282 6.458 -4.485 1.00 0.00 H new ATOM 3298 N PHE B 433 -62.865 10.666 -2.542 1.00 0.00 N ATOM 3299 CA PHE B 433 -63.114 11.424 -1.320 1.00 0.00 C ATOM 3300 C PHE B 433 -64.270 12.403 -1.483 1.00 0.00 C ATOM 3301 O PHE B 433 -64.920 12.447 -2.526 1.00 0.00 O ATOM 3302 CB PHE B 433 -61.852 12.185 -0.910 1.00 0.00 C ATOM 3303 CG PHE B 433 -61.057 12.710 -2.071 1.00 0.00 C ATOM 3304 CD1 PHE B 433 -61.546 13.747 -2.845 1.00 0.00 C ATOM 3305 CD2 PHE B 433 -59.822 12.165 -2.386 1.00 0.00 C ATOM 3306 CE1 PHE B 433 -60.819 14.232 -3.914 1.00 0.00 C ATOM 3307 CE2 PHE B 433 -59.089 12.646 -3.454 1.00 0.00 C ATOM 3308 CZ PHE B 433 -59.589 13.682 -4.219 1.00 0.00 C ATOM 0 H PHE B 433 -63.353 11.012 -3.368 1.00 0.00 H new ATOM 0 HA PHE B 433 -63.386 10.710 -0.542 1.00 0.00 H new ATOM 0 HB2 PHE B 433 -62.135 13.019 -0.268 1.00 0.00 H new ATOM 0 HB3 PHE B 433 -61.219 11.526 -0.316 1.00 0.00 H new ATOM 0 HD1 PHE B 433 -62.506 14.182 -2.611 1.00 0.00 H new ATOM 0 HD2 PHE B 433 -59.428 11.355 -1.790 1.00 0.00 H new ATOM 0 HE1 PHE B 433 -61.212 15.041 -4.512 1.00 0.00 H new ATOM 0 HE2 PHE B 433 -58.128 12.213 -3.690 1.00 0.00 H new ATOM 0 HZ PHE B 433 -59.019 14.061 -5.054 1.00 0.00 H new ATOM 3318 N VAL B 434 -64.513 13.189 -0.433 1.00 0.00 N ATOM 3319 CA VAL B 434 -65.589 14.173 -0.442 1.00 0.00 C ATOM 3320 C VAL B 434 -65.122 15.506 0.142 1.00 0.00 C ATOM 3321 O VAL B 434 -64.352 15.542 1.104 1.00 0.00 O ATOM 3322 CB VAL B 434 -66.818 13.676 0.353 1.00 0.00 C ATOM 3323 CG1 VAL B 434 -67.141 12.236 -0.007 1.00 0.00 C ATOM 3324 CG2 VAL B 434 -66.593 13.811 1.852 1.00 0.00 C ATOM 0 H VAL B 434 -63.977 13.161 0.434 1.00 0.00 H new ATOM 0 HA VAL B 434 -65.876 14.316 -1.484 1.00 0.00 H new ATOM 0 HB VAL B 434 -67.668 14.302 0.081 1.00 0.00 H new ATOM 0 HG11 VAL B 434 -68.009 11.904 0.563 1.00 0.00 H new ATOM 0 HG12 VAL B 434 -67.359 12.168 -1.073 1.00 0.00 H new ATOM 0 HG13 VAL B 434 -66.287 11.601 0.230 1.00 0.00 H new ATOM 0 HG21 VAL B 434 -67.474 13.454 2.386 1.00 0.00 H new ATOM 0 HG22 VAL B 434 -65.726 13.218 2.145 1.00 0.00 H new ATOM 0 HG23 VAL B 434 -66.418 14.858 2.101 1.00 0.00 H new ATOM 3334 N GLU B 435 -65.589 16.597 -0.455 1.00 0.00 N ATOM 3335 CA GLU B 435 -65.243 17.932 0.007 1.00 0.00 C ATOM 3336 C GLU B 435 -66.167 18.341 1.138 1.00 0.00 C ATOM 3337 O GLU B 435 -67.349 18.609 0.920 1.00 0.00 O ATOM 3338 CB GLU B 435 -65.347 18.940 -1.139 1.00 0.00 C ATOM 3339 CG GLU B 435 -64.748 20.296 -0.809 1.00 0.00 C ATOM 3340 CD GLU B 435 -64.808 21.260 -1.978 1.00 0.00 C ATOM 3341 OE1 GLU B 435 -65.743 21.142 -2.801 1.00 0.00 O ATOM 3342 OE2 GLU B 435 -63.921 22.135 -2.073 1.00 0.00 O1- ATOM 0 H GLU B 435 -66.211 16.580 -1.263 1.00 0.00 H new ATOM 0 HA GLU B 435 -64.215 17.920 0.368 1.00 0.00 H new ATOM 0 HB2 GLU B 435 -64.844 18.533 -2.017 1.00 0.00 H new ATOM 0 HB3 GLU B 435 -66.396 19.070 -1.404 1.00 0.00 H new ATOM 0 HG2 GLU B 435 -65.279 20.727 0.040 1.00 0.00 H new ATOM 0 HG3 GLU B 435 -63.710 20.166 -0.503 1.00 0.00 H new ATOM 3349 N PHE B 436 -65.626 18.385 2.346 1.00 0.00 N ATOM 3350 CA PHE B 436 -66.408 18.751 3.516 1.00 0.00 C ATOM 3351 C PHE B 436 -66.392 20.260 3.742 1.00 0.00 C ATOM 3352 O PHE B 436 -65.608 20.982 3.127 1.00 0.00 O ATOM 3353 CB PHE B 436 -65.866 18.033 4.753 1.00 0.00 C ATOM 3354 CG PHE B 436 -66.847 17.097 5.396 1.00 0.00 C ATOM 3355 CD1 PHE B 436 -67.469 16.102 4.658 1.00 0.00 C ATOM 3356 CD2 PHE B 436 -67.139 17.205 6.745 1.00 0.00 C ATOM 3357 CE1 PHE B 436 -68.365 15.235 5.254 1.00 0.00 C ATOM 3358 CE2 PHE B 436 -68.033 16.342 7.347 1.00 0.00 C ATOM 3359 CZ PHE B 436 -68.648 15.355 6.601 1.00 0.00 C ATOM 0 H PHE B 436 -64.648 18.172 2.541 1.00 0.00 H new ATOM 0 HA PHE B 436 -67.440 18.445 3.342 1.00 0.00 H new ATOM 0 HB2 PHE B 436 -64.974 17.472 4.473 1.00 0.00 H new ATOM 0 HB3 PHE B 436 -65.557 18.778 5.486 1.00 0.00 H new ATOM 0 HD1 PHE B 436 -67.251 16.003 3.605 1.00 0.00 H new ATOM 0 HD2 PHE B 436 -66.661 17.974 7.334 1.00 0.00 H new ATOM 0 HE1 PHE B 436 -68.843 14.465 4.668 1.00 0.00 H new ATOM 0 HE2 PHE B 436 -68.251 16.438 8.400 1.00 0.00 H new ATOM 0 HZ PHE B 436 -69.348 14.679 7.070 1.00 0.00 H new ATOM 3369 N THR B 437 -67.263 20.727 4.632 1.00 0.00 N ATOM 3370 CA THR B 437 -67.357 22.151 4.941 1.00 0.00 C ATOM 3371 C THR B 437 -66.519 22.515 6.163 1.00 0.00 C ATOM 3372 O THR B 437 -65.796 23.511 6.153 1.00 0.00 O ATOM 3373 CB THR B 437 -68.816 22.578 5.198 1.00 0.00 C ATOM 3374 OG1 THR B 437 -69.270 22.049 6.451 1.00 0.00 O ATOM 3375 CG2 THR B 437 -69.728 22.094 4.082 1.00 0.00 C ATOM 0 H THR B 437 -67.915 20.140 5.153 1.00 0.00 H new ATOM 0 HA THR B 437 -66.973 22.681 4.069 1.00 0.00 H new ATOM 0 HB THR B 437 -68.850 23.667 5.228 1.00 0.00 H new ATOM 0 HG1 THR B 437 -70.197 22.327 6.607 1.00 0.00 H new ATOM 0 HG21 THR B 437 -70.752 22.408 4.287 1.00 0.00 H new ATOM 0 HG22 THR B 437 -69.400 22.520 3.134 1.00 0.00 H new ATOM 0 HG23 THR B 437 -69.687 21.006 4.024 1.00 0.00 H new ATOM 3383 N SER B 438 -66.623 21.704 7.212 1.00 0.00 N ATOM 3384 CA SER B 438 -65.878 21.952 8.442 1.00 0.00 C ATOM 3385 C SER B 438 -65.175 20.688 8.927 1.00 0.00 C ATOM 3386 O SER B 438 -65.679 19.576 8.756 1.00 0.00 O ATOM 3387 CB SER B 438 -66.818 22.472 9.531 1.00 0.00 C ATOM 3388 OG SER B 438 -66.198 23.491 10.294 1.00 0.00 O ATOM 0 H SER B 438 -67.214 20.873 7.235 1.00 0.00 H new ATOM 0 HA SER B 438 -65.119 22.705 8.228 1.00 0.00 H new ATOM 0 HB2 SER B 438 -67.730 22.858 9.075 1.00 0.00 H new ATOM 0 HB3 SER B 438 -67.112 21.651 10.185 1.00 0.00 H new ATOM 0 HG SER B 438 -66.819 23.808 10.982 1.00 0.00 H new ATOM 3394 N VAL B 439 -64.007 20.869 9.537 1.00 0.00 N ATOM 3395 CA VAL B 439 -63.229 19.747 10.048 1.00 0.00 C ATOM 3396 C VAL B 439 -63.876 19.147 11.290 1.00 0.00 C ATOM 3397 O VAL B 439 -63.500 18.060 11.734 1.00 0.00 O ATOM 3398 CB VAL B 439 -61.791 20.170 10.394 1.00 0.00 C ATOM 3399 CG1 VAL B 439 -61.076 20.673 9.155 1.00 0.00 C ATOM 3400 CG2 VAL B 439 -61.790 21.230 11.486 1.00 0.00 C ATOM 0 H VAL B 439 -63.579 21.782 9.689 1.00 0.00 H new ATOM 0 HA VAL B 439 -63.202 18.999 9.256 1.00 0.00 H new ATOM 0 HB VAL B 439 -61.256 19.298 10.770 1.00 0.00 H new ATOM 0 HG11 VAL B 439 -60.060 20.969 9.416 1.00 0.00 H new ATOM 0 HG12 VAL B 439 -61.043 19.881 8.407 1.00 0.00 H new ATOM 0 HG13 VAL B 439 -61.611 21.532 8.750 1.00 0.00 H new ATOM 0 HG21 VAL B 439 -60.763 21.515 11.716 1.00 0.00 H new ATOM 0 HG22 VAL B 439 -62.342 22.106 11.144 1.00 0.00 H new ATOM 0 HG23 VAL B 439 -62.264 20.830 12.382 1.00 0.00 H new ATOM 3410 N PHE B 440 -64.846 19.860 11.852 1.00 0.00 N ATOM 3411 CA PHE B 440 -65.541 19.398 13.046 1.00 0.00 C ATOM 3412 C PHE B 440 -66.315 18.126 12.739 1.00 0.00 C ATOM 3413 O PHE B 440 -66.144 17.101 13.400 1.00 0.00 O ATOM 3414 CB PHE B 440 -66.490 20.478 13.566 1.00 0.00 C ATOM 3415 CG PHE B 440 -66.183 20.922 14.967 1.00 0.00 C ATOM 3416 CD1 PHE B 440 -66.632 20.189 16.053 1.00 0.00 C ATOM 3417 CD2 PHE B 440 -65.445 22.072 15.198 1.00 0.00 C ATOM 3418 CE1 PHE B 440 -66.352 20.593 17.344 1.00 0.00 C ATOM 3419 CE2 PHE B 440 -65.161 22.482 16.488 1.00 0.00 C ATOM 3420 CZ PHE B 440 -65.615 21.741 17.561 1.00 0.00 C ATOM 0 H PHE B 440 -65.168 20.761 11.499 1.00 0.00 H new ATOM 0 HA PHE B 440 -64.801 19.186 13.818 1.00 0.00 H new ATOM 0 HB2 PHE B 440 -66.444 21.341 12.902 1.00 0.00 H new ATOM 0 HB3 PHE B 440 -67.512 20.101 13.529 1.00 0.00 H new ATOM 0 HD1 PHE B 440 -67.208 19.290 15.888 1.00 0.00 H new ATOM 0 HD2 PHE B 440 -65.088 22.654 14.362 1.00 0.00 H new ATOM 0 HE1 PHE B 440 -66.709 20.012 18.182 1.00 0.00 H new ATOM 0 HE2 PHE B 440 -64.585 23.380 16.656 1.00 0.00 H new ATOM 0 HZ PHE B 440 -65.394 22.059 18.569 1.00 0.00 H new ATOM 3430 N ASP B 441 -67.166 18.204 11.724 1.00 0.00 N ATOM 3431 CA ASP B 441 -67.960 17.060 11.311 1.00 0.00 C ATOM 3432 C ASP B 441 -67.083 16.067 10.557 1.00 0.00 C ATOM 3433 O ASP B 441 -67.330 14.863 10.579 1.00 0.00 O ATOM 3434 CB ASP B 441 -69.131 17.512 10.438 1.00 0.00 C ATOM 3435 CG ASP B 441 -69.989 18.560 11.121 1.00 0.00 C ATOM 3436 OD1 ASP B 441 -70.329 18.368 12.308 1.00 0.00 O ATOM 3437 OD2 ASP B 441 -70.323 19.572 10.469 1.00 0.00 O1- ATOM 0 H ASP B 441 -67.322 19.048 11.173 1.00 0.00 H new ATOM 0 HA ASP B 441 -68.364 16.570 12.197 1.00 0.00 H new ATOM 0 HB2 ASP B 441 -68.748 17.915 9.500 1.00 0.00 H new ATOM 0 HB3 ASP B 441 -69.747 16.649 10.186 1.00 0.00 H new ATOM 3442 N CYS B 442 -66.054 16.589 9.891 1.00 0.00 N ATOM 3443 CA CYS B 442 -65.122 15.755 9.140 1.00 0.00 C ATOM 3444 C CYS B 442 -64.404 14.793 10.078 1.00 0.00 C ATOM 3445 O CYS B 442 -64.051 13.678 9.695 1.00 0.00 O ATOM 3446 CB CYS B 442 -64.102 16.625 8.405 1.00 0.00 C ATOM 3447 SG CYS B 442 -63.756 16.091 6.714 1.00 0.00 S ATOM 0 H CYS B 442 -65.846 17.587 9.857 1.00 0.00 H new ATOM 0 HA CYS B 442 -65.686 15.180 8.406 1.00 0.00 H new ATOM 0 HB2 CYS B 442 -64.466 17.652 8.383 1.00 0.00 H new ATOM 0 HB3 CYS B 442 -63.170 16.630 8.971 1.00 0.00 H new ATOM 0 HG CYS B 442 -63.449 17.124 5.987 1.00 0.00 H new ATOM 3453 N GLN B 443 -64.193 15.241 11.310 1.00 0.00 N ATOM 3454 CA GLN B 443 -63.518 14.434 12.320 1.00 0.00 C ATOM 3455 C GLN B 443 -64.472 13.401 12.908 1.00 0.00 C ATOM 3456 O GLN B 443 -64.136 12.221 13.016 1.00 0.00 O ATOM 3457 CB GLN B 443 -62.971 15.335 13.427 1.00 0.00 C ATOM 3458 CG GLN B 443 -61.904 14.673 14.282 1.00 0.00 C ATOM 3459 CD GLN B 443 -61.498 15.524 15.469 1.00 0.00 C ATOM 3460 OE1 GLN B 443 -60.362 15.459 15.935 1.00 0.00 O ATOM 3461 NE2 GLN B 443 -62.429 16.327 15.970 1.00 0.00 N ATOM 0 H GLN B 443 -64.481 16.164 11.635 1.00 0.00 H new ATOM 0 HA GLN B 443 -62.690 13.907 11.847 1.00 0.00 H new ATOM 0 HB2 GLN B 443 -62.556 16.237 12.977 1.00 0.00 H new ATOM 0 HB3 GLN B 443 -63.795 15.649 14.068 1.00 0.00 H new ATOM 0 HG2 GLN B 443 -62.274 13.712 14.638 1.00 0.00 H new ATOM 0 HG3 GLN B 443 -61.026 14.469 13.668 1.00 0.00 H new ATOM 0 HE21 GLN B 443 -63.360 16.351 15.554 1.00 0.00 H new ATOM 0 HE22 GLN B 443 -62.213 16.920 16.771 1.00 0.00 H new ATOM 3470 N LYS B 444 -65.665 13.853 13.285 1.00 0.00 N ATOM 3471 CA LYS B 444 -66.671 12.969 13.861 1.00 0.00 C ATOM 3472 C LYS B 444 -67.177 11.976 12.820 1.00 0.00 C ATOM 3473 O LYS B 444 -67.861 11.007 13.154 1.00 0.00 O ATOM 3474 CB LYS B 444 -67.839 13.787 14.415 1.00 0.00 C ATOM 3475 CG LYS B 444 -68.624 13.067 15.500 1.00 0.00 C ATOM 3476 CD LYS B 444 -68.623 13.854 16.801 1.00 0.00 C ATOM 3477 CE LYS B 444 -69.730 14.896 16.823 1.00 0.00 C ATOM 3478 NZ LYS B 444 -69.507 15.919 17.883 1.00 0.00 N1+ ATOM 0 H LYS B 444 -65.958 14.827 13.201 1.00 0.00 H new ATOM 0 HA LYS B 444 -66.210 12.411 14.676 1.00 0.00 H new ATOM 0 HB2 LYS B 444 -67.457 14.725 14.817 1.00 0.00 H new ATOM 0 HB3 LYS B 444 -68.514 14.041 13.598 1.00 0.00 H new ATOM 0 HG2 LYS B 444 -69.650 12.913 15.167 1.00 0.00 H new ATOM 0 HG3 LYS B 444 -68.192 12.081 15.669 1.00 0.00 H new ATOM 0 HD2 LYS B 444 -68.748 13.171 17.641 1.00 0.00 H new ATOM 0 HD3 LYS B 444 -67.658 14.344 16.930 1.00 0.00 H new ATOM 0 HE2 LYS B 444 -69.787 15.386 15.851 1.00 0.00 H new ATOM 0 HE3 LYS B 444 -70.689 14.404 16.989 1.00 0.00 H new ATOM 0 HZ1 LYS B 444 -70.283 16.611 17.866 1.00 0.00 H new ATOM 0 HZ2 LYS B 444 -69.478 15.455 18.813 1.00 0.00 H new ATOM 0 HZ3 LYS B 444 -68.604 16.406 17.711 1.00 0.00 H new ATOM 3492 N ALA B 445 -66.836 12.222 11.559 1.00 0.00 N ATOM 3493 CA ALA B 445 -67.254 11.350 10.468 1.00 0.00 C ATOM 3494 C ALA B 445 -66.243 10.232 10.248 1.00 0.00 C ATOM 3495 O ALA B 445 -66.588 9.053 10.286 1.00 0.00 O ATOM 3496 CB ALA B 445 -67.441 12.154 9.191 1.00 0.00 C ATOM 0 H ALA B 445 -66.271 13.019 11.268 1.00 0.00 H new ATOM 0 HA ALA B 445 -68.207 10.897 10.740 1.00 0.00 H new ATOM 0 HB1 ALA B 445 -67.753 11.490 8.385 1.00 0.00 H new ATOM 0 HB2 ALA B 445 -68.204 12.916 9.349 1.00 0.00 H new ATOM 0 HB3 ALA B 445 -66.500 12.634 8.922 1.00 0.00 H new ATOM 3502 N MET B 446 -64.991 10.617 10.024 1.00 0.00 N ATOM 3503 CA MET B 446 -63.920 9.657 9.790 1.00 0.00 C ATOM 3504 C MET B 446 -63.688 8.778 11.015 1.00 0.00 C ATOM 3505 O MET B 446 -63.225 7.646 10.892 1.00 0.00 O ATOM 3506 CB MET B 446 -62.631 10.389 9.432 1.00 0.00 C ATOM 3507 CG MET B 446 -62.128 11.311 10.531 1.00 0.00 C ATOM 3508 SD MET B 446 -60.346 11.218 10.741 1.00 0.00 S ATOM 3509 CE MET B 446 -59.830 11.297 9.033 1.00 0.00 C ATOM 0 H MET B 446 -64.693 11.592 10.000 1.00 0.00 H new ATOM 0 HA MET B 446 -64.219 9.016 8.960 1.00 0.00 H new ATOM 0 HB2 MET B 446 -61.858 9.655 9.203 1.00 0.00 H new ATOM 0 HB3 MET B 446 -62.794 10.973 8.526 1.00 0.00 H new ATOM 0 HG2 MET B 446 -62.411 12.338 10.298 1.00 0.00 H new ATOM 0 HG3 MET B 446 -62.616 11.052 11.471 1.00 0.00 H new ATOM 0 HE1 MET B 446 -58.768 11.536 8.985 1.00 0.00 H new ATOM 0 HE2 MET B 446 -60.008 10.334 8.554 1.00 0.00 H new ATOM 0 HE3 MET B 446 -60.400 12.069 8.516 1.00 0.00 H new ATOM 3519 N GLN B 447 -64.005 9.315 12.195 1.00 0.00 N ATOM 3520 CA GLN B 447 -63.851 8.576 13.445 1.00 0.00 C ATOM 3521 C GLN B 447 -64.875 7.449 13.531 1.00 0.00 C ATOM 3522 O GLN B 447 -64.737 6.531 14.342 1.00 0.00 O ATOM 3523 CB GLN B 447 -64.004 9.513 14.642 1.00 0.00 C ATOM 3524 CG GLN B 447 -63.359 8.986 15.913 1.00 0.00 C ATOM 3525 CD GLN B 447 -64.309 8.992 17.095 1.00 0.00 C ATOM 3526 OE1 GLN B 447 -65.253 9.781 17.146 1.00 0.00 O ATOM 3527 NE2 GLN B 447 -64.064 8.106 18.055 1.00 0.00 N ATOM 0 H GLN B 447 -64.370 10.261 12.309 1.00 0.00 H new ATOM 0 HA GLN B 447 -62.851 8.142 13.463 1.00 0.00 H new ATOM 0 HB2 GLN B 447 -63.564 10.479 14.395 1.00 0.00 H new ATOM 0 HB3 GLN B 447 -65.065 9.683 14.826 1.00 0.00 H new ATOM 0 HG2 GLN B 447 -63.005 7.970 15.742 1.00 0.00 H new ATOM 0 HG3 GLN B 447 -62.485 9.592 16.151 1.00 0.00 H new ATOM 0 HE21 GLN B 447 -63.270 7.471 17.972 1.00 0.00 H new ATOM 0 HE22 GLN B 447 -64.670 8.061 18.875 1.00 0.00 H new ATOM 3536 N GLY B 448 -65.902 7.527 12.690 1.00 0.00 N ATOM 3537 CA GLY B 448 -66.937 6.510 12.684 1.00 0.00 C ATOM 3538 C GLY B 448 -66.921 5.676 11.418 1.00 0.00 C ATOM 3539 O GLY B 448 -67.627 4.672 11.320 1.00 0.00 O ATOM 0 H GLY B 448 -66.035 8.277 12.012 1.00 0.00 H new ATOM 0 HA2 GLY B 448 -66.806 5.857 13.547 1.00 0.00 H new ATOM 0 HA3 GLY B 448 -67.912 6.987 12.789 1.00 0.00 H new ATOM 3543 N LEU B 449 -66.112 6.093 10.445 1.00 0.00 N ATOM 3544 CA LEU B 449 -66.005 5.377 9.179 1.00 0.00 C ATOM 3545 C LEU B 449 -64.823 4.414 9.194 1.00 0.00 C ATOM 3546 O LEU B 449 -64.773 3.466 8.411 1.00 0.00 O ATOM 3547 CB LEU B 449 -65.862 6.364 8.017 1.00 0.00 C ATOM 3548 CG LEU B 449 -67.094 7.233 7.744 1.00 0.00 C ATOM 3549 CD1 LEU B 449 -66.786 8.271 6.677 1.00 0.00 C ATOM 3550 CD2 LEU B 449 -68.274 6.371 7.323 1.00 0.00 C ATOM 0 H LEU B 449 -65.522 6.923 10.511 1.00 0.00 H new ATOM 0 HA LEU B 449 -66.918 4.798 9.042 1.00 0.00 H new ATOM 0 HB2 LEU B 449 -65.014 7.018 8.219 1.00 0.00 H new ATOM 0 HB3 LEU B 449 -65.625 5.804 7.113 1.00 0.00 H new ATOM 0 HG LEU B 449 -67.359 7.752 8.665 1.00 0.00 H new ATOM 0 HD11 LEU B 449 -67.672 8.880 6.495 1.00 0.00 H new ATOM 0 HD12 LEU B 449 -65.970 8.910 7.015 1.00 0.00 H new ATOM 0 HD13 LEU B 449 -66.495 7.769 5.754 1.00 0.00 H new ATOM 0 HD21 LEU B 449 -69.139 7.006 7.134 1.00 0.00 H new ATOM 0 HD22 LEU B 449 -68.020 5.824 6.415 1.00 0.00 H new ATOM 0 HD23 LEU B 449 -68.510 5.664 8.118 1.00 0.00 H new ATOM 3562 N THR B 450 -63.890 4.659 10.112 1.00 0.00 N ATOM 3563 CA THR B 450 -62.737 3.787 10.293 1.00 0.00 C ATOM 3564 C THR B 450 -63.147 2.472 10.948 1.00 0.00 C ATOM 3565 O THR B 450 -63.876 2.459 11.943 1.00 0.00 O ATOM 3566 CB THR B 450 -61.642 4.461 11.150 1.00 0.00 C ATOM 3567 OG1 THR B 450 -60.652 3.500 11.524 1.00 0.00 O ATOM 3568 CG2 THR B 450 -62.226 5.088 12.408 1.00 0.00 C ATOM 0 H THR B 450 -63.913 5.459 10.744 1.00 0.00 H new ATOM 0 HA THR B 450 -62.331 3.588 9.301 1.00 0.00 H new ATOM 0 HB THR B 450 -61.190 5.248 10.547 1.00 0.00 H new ATOM 0 HG1 THR B 450 -60.205 3.161 10.720 1.00 0.00 H new ATOM 0 HG21 THR B 450 -61.428 5.553 12.987 1.00 0.00 H new ATOM 0 HG22 THR B 450 -62.961 5.844 12.130 1.00 0.00 H new ATOM 0 HG23 THR B 450 -62.708 4.317 13.009 1.00 0.00 H new ATOM 3576 N GLY B 451 -62.684 1.366 10.378 1.00 0.00 N ATOM 3577 CA GLY B 451 -62.979 0.066 10.946 1.00 0.00 C ATOM 3578 C GLY B 451 -64.220 -0.578 10.358 1.00 0.00 C ATOM 3579 O GLY B 451 -64.493 -1.748 10.628 1.00 0.00 O ATOM 0 H GLY B 451 -62.111 1.347 9.534 1.00 0.00 H new ATOM 0 HA2 GLY B 451 -62.126 -0.594 10.788 1.00 0.00 H new ATOM 0 HA3 GLY B 451 -63.107 0.169 12.024 1.00 0.00 H new ATOM 3583 N ARG B 452 -64.985 0.177 9.564 1.00 0.00 N ATOM 3584 CA ARG B 452 -66.184 -0.364 8.937 1.00 0.00 C ATOM 3585 C ARG B 452 -65.814 -1.242 7.741 1.00 0.00 C ATOM 3586 O ARG B 452 -64.730 -1.826 7.706 1.00 0.00 O ATOM 3587 CB ARG B 452 -67.109 0.773 8.498 1.00 0.00 C ATOM 3588 CG ARG B 452 -67.264 1.870 9.542 1.00 0.00 C ATOM 3589 CD ARG B 452 -68.159 1.427 10.689 1.00 0.00 C ATOM 3590 NE ARG B 452 -69.529 1.175 10.250 1.00 0.00 N ATOM 3591 CZ ARG B 452 -70.605 1.520 10.951 1.00 0.00 C ATOM 3592 NH1 ARG B 452 -70.470 2.135 12.117 1.00 0.00 N1+ ATOM 3593 NH2 ARG B 452 -71.816 1.253 10.484 1.00 0.00 N ATOM 0 H ARG B 452 -64.794 1.155 9.345 1.00 0.00 H new ATOM 0 HA ARG B 452 -66.709 -0.981 9.666 1.00 0.00 H new ATOM 0 HB2 ARG B 452 -66.722 1.211 7.578 1.00 0.00 H new ATOM 0 HB3 ARG B 452 -68.092 0.362 8.266 1.00 0.00 H new ATOM 0 HG2 ARG B 452 -66.283 2.145 9.930 1.00 0.00 H new ATOM 0 HG3 ARG B 452 -67.684 2.761 9.075 1.00 0.00 H new ATOM 0 HD2 ARG B 452 -67.750 0.522 11.139 1.00 0.00 H new ATOM 0 HD3 ARG B 452 -68.162 2.194 11.463 1.00 0.00 H new ATOM 0 HE ARG B 452 -69.668 0.708 9.354 1.00 0.00 H new ATOM 0 HH11 ARG B 452 -69.539 2.345 12.478 1.00 0.00 H new ATOM 0 HH12 ARG B 452 -71.297 2.399 12.653 1.00 0.00 H new ATOM 0 HH21 ARG B 452 -71.924 0.782 9.586 1.00 0.00 H new ATOM 0 HH22 ARG B 452 -72.640 1.518 11.023 1.00 0.00 H new ATOM 3607 N LYS B 453 -66.714 -1.334 6.767 1.00 0.00 N ATOM 3608 CA LYS B 453 -66.466 -2.146 5.579 1.00 0.00 C ATOM 3609 C LYS B 453 -67.382 -1.740 4.428 1.00 0.00 C ATOM 3610 O LYS B 453 -68.604 -1.858 4.521 1.00 0.00 O ATOM 3611 CB LYS B 453 -66.663 -3.628 5.905 1.00 0.00 C ATOM 3612 CG LYS B 453 -65.501 -4.507 5.474 1.00 0.00 C ATOM 3613 CD LYS B 453 -65.482 -5.821 6.235 1.00 0.00 C ATOM 3614 CE LYS B 453 -64.083 -6.165 6.716 1.00 0.00 C ATOM 3615 NZ LYS B 453 -63.479 -7.275 5.930 1.00 0.00 N1+ ATOM 0 H LYS B 453 -67.617 -0.860 6.776 1.00 0.00 H new ATOM 0 HA LYS B 453 -65.435 -1.978 5.267 1.00 0.00 H new ATOM 0 HB2 LYS B 453 -66.812 -3.738 6.979 1.00 0.00 H new ATOM 0 HB3 LYS B 453 -67.573 -3.980 5.419 1.00 0.00 H new ATOM 0 HG2 LYS B 453 -65.572 -4.706 4.405 1.00 0.00 H new ATOM 0 HG3 LYS B 453 -64.563 -3.977 5.638 1.00 0.00 H new ATOM 0 HD2 LYS B 453 -66.156 -5.758 7.089 1.00 0.00 H new ATOM 0 HD3 LYS B 453 -65.854 -6.620 5.593 1.00 0.00 H new ATOM 0 HE2 LYS B 453 -63.448 -5.282 6.643 1.00 0.00 H new ATOM 0 HE3 LYS B 453 -64.120 -6.445 7.769 1.00 0.00 H new ATOM 0 HZ1 LYS B 453 -63.383 -8.116 6.534 1.00 0.00 H new ATOM 0 HZ2 LYS B 453 -64.091 -7.499 5.120 1.00 0.00 H new ATOM 0 HZ3 LYS B 453 -62.541 -6.986 5.586 1.00 0.00 H new ATOM 3629 N PHE B 454 -66.781 -1.261 3.340 1.00 0.00 N ATOM 3630 CA PHE B 454 -67.539 -0.839 2.167 1.00 0.00 C ATOM 3631 C PHE B 454 -68.363 -1.999 1.616 1.00 0.00 C ATOM 3632 O PHE B 454 -69.482 -1.809 1.142 1.00 0.00 O ATOM 3633 CB PHE B 454 -66.591 -0.306 1.087 1.00 0.00 C ATOM 3634 CG PHE B 454 -67.285 0.124 -0.174 1.00 0.00 C ATOM 3635 CD1 PHE B 454 -67.845 1.388 -0.278 1.00 0.00 C ATOM 3636 CD2 PHE B 454 -67.377 -0.734 -1.258 1.00 0.00 C ATOM 3637 CE1 PHE B 454 -68.479 1.787 -1.439 1.00 0.00 C ATOM 3638 CE2 PHE B 454 -68.010 -0.342 -2.421 1.00 0.00 C ATOM 3639 CZ PHE B 454 -68.563 0.921 -2.511 1.00 0.00 C ATOM 0 H PHE B 454 -65.771 -1.156 3.248 1.00 0.00 H new ATOM 0 HA PHE B 454 -68.219 -0.041 2.465 1.00 0.00 H new ATOM 0 HB2 PHE B 454 -66.035 0.540 1.491 1.00 0.00 H new ATOM 0 HB3 PHE B 454 -65.862 -1.079 0.843 1.00 0.00 H new ATOM 0 HD1 PHE B 454 -67.785 2.069 0.558 1.00 0.00 H new ATOM 0 HD2 PHE B 454 -66.948 -1.723 -1.192 1.00 0.00 H new ATOM 0 HE1 PHE B 454 -68.909 2.776 -1.508 1.00 0.00 H new ATOM 0 HE2 PHE B 454 -68.073 -1.021 -3.258 1.00 0.00 H new ATOM 0 HZ PHE B 454 -69.060 1.230 -3.418 1.00 0.00 H new ATOM 3649 N ALA B 455 -67.798 -3.200 1.685 1.00 0.00 N ATOM 3650 CA ALA B 455 -68.473 -4.395 1.197 1.00 0.00 C ATOM 3651 C ALA B 455 -67.848 -5.652 1.792 1.00 0.00 C ATOM 3652 O ALA B 455 -68.547 -6.511 2.333 1.00 0.00 O ATOM 3653 CB ALA B 455 -68.426 -4.448 -0.323 1.00 0.00 C ATOM 0 H ALA B 455 -66.871 -3.371 2.076 1.00 0.00 H new ATOM 0 HA ALA B 455 -69.515 -4.350 1.512 1.00 0.00 H new ATOM 0 HB1 ALA B 455 -68.935 -5.347 -0.672 1.00 0.00 H new ATOM 0 HB2 ALA B 455 -68.922 -3.568 -0.733 1.00 0.00 H new ATOM 0 HB3 ALA B 455 -67.388 -4.467 -0.654 1.00 0.00 H new ATOM 3659 N ASN B 456 -66.526 -5.753 1.689 1.00 0.00 N ATOM 3660 CA ASN B 456 -65.802 -6.904 2.218 1.00 0.00 C ATOM 3661 C ASN B 456 -64.343 -6.548 2.485 1.00 0.00 C ATOM 3662 O ASN B 456 -63.470 -7.417 2.490 1.00 0.00 O ATOM 3663 CB ASN B 456 -65.885 -8.081 1.243 1.00 0.00 C ATOM 3664 CG ASN B 456 -65.080 -7.845 -0.019 1.00 0.00 C ATOM 3665 OD1 ASN B 456 -63.940 -8.294 -0.136 1.00 0.00 O ATOM 3666 ND2 ASN B 456 -65.671 -7.138 -0.974 1.00 0.00 N ATOM 0 H ASN B 456 -65.934 -5.051 1.244 1.00 0.00 H new ATOM 0 HA ASN B 456 -66.266 -7.194 3.161 1.00 0.00 H new ATOM 0 HB2 ASN B 456 -65.525 -8.984 1.736 1.00 0.00 H new ATOM 0 HB3 ASN B 456 -66.928 -8.257 0.978 1.00 0.00 H new ATOM 0 HD21 ASN B 456 -65.179 -6.948 -1.847 1.00 0.00 H new ATOM 0 HD22 ASN B 456 -66.618 -6.785 -0.835 1.00 0.00 H new ATOM 3673 N ARG B 457 -64.087 -5.263 2.707 1.00 0.00 N ATOM 3674 CA ARG B 457 -62.738 -4.780 2.977 1.00 0.00 C ATOM 3675 C ARG B 457 -62.786 -3.559 3.885 1.00 0.00 C ATOM 3676 O ARG B 457 -63.581 -2.645 3.666 1.00 0.00 O ATOM 3677 CB ARG B 457 -62.009 -4.439 1.672 1.00 0.00 C ATOM 3678 CG ARG B 457 -62.919 -4.363 0.455 1.00 0.00 C ATOM 3679 CD ARG B 457 -63.718 -3.071 0.437 1.00 0.00 C ATOM 3680 NE ARG B 457 -63.471 -2.290 -0.774 1.00 0.00 N ATOM 3681 CZ ARG B 457 -64.107 -2.490 -1.924 1.00 0.00 C ATOM 3682 NH1 ARG B 457 -65.023 -3.444 -2.024 1.00 0.00 N1+ ATOM 3683 NH2 ARG B 457 -63.826 -1.734 -2.980 1.00 0.00 N ATOM 0 H ARG B 457 -64.800 -4.534 2.705 1.00 0.00 H new ATOM 0 HA ARG B 457 -62.187 -5.574 3.481 1.00 0.00 H new ATOM 0 HB2 ARG B 457 -61.500 -3.483 1.792 1.00 0.00 H new ATOM 0 HB3 ARG B 457 -61.240 -5.190 1.491 1.00 0.00 H new ATOM 0 HG2 ARG B 457 -62.320 -4.435 -0.453 1.00 0.00 H new ATOM 0 HG3 ARG B 457 -63.601 -5.214 0.455 1.00 0.00 H new ATOM 0 HD2 ARG B 457 -64.781 -3.301 0.509 1.00 0.00 H new ATOM 0 HD3 ARG B 457 -63.461 -2.474 1.312 1.00 0.00 H new ATOM 0 HE ARG B 457 -62.771 -1.549 -0.734 1.00 0.00 H new ATOM 0 HH11 ARG B 457 -65.242 -4.028 -1.217 1.00 0.00 H new ATOM 0 HH12 ARG B 457 -65.509 -3.594 -2.908 1.00 0.00 H new ATOM 0 HH21 ARG B 457 -63.122 -1.000 -2.909 1.00 0.00 H new ATOM 0 HH22 ARG B 457 -64.314 -1.888 -3.862 1.00 0.00 H new ATOM 3697 N VAL B 458 -61.903 -3.537 4.888 1.00 0.00 N ATOM 3698 CA VAL B 458 -61.822 -2.421 5.831 1.00 0.00 C ATOM 3699 C VAL B 458 -61.482 -1.112 5.105 1.00 0.00 C ATOM 3700 O VAL B 458 -60.639 -1.084 4.209 1.00 0.00 O ATOM 3701 CB VAL B 458 -60.778 -2.701 6.943 1.00 0.00 C ATOM 3702 CG1 VAL B 458 -59.374 -2.829 6.368 1.00 0.00 C ATOM 3703 CG2 VAL B 458 -60.825 -1.625 8.020 1.00 0.00 C ATOM 0 H VAL B 458 -61.232 -4.284 5.067 1.00 0.00 H new ATOM 0 HA VAL B 458 -62.801 -2.316 6.298 1.00 0.00 H new ATOM 0 HB VAL B 458 -61.037 -3.655 7.403 1.00 0.00 H new ATOM 0 HG11 VAL B 458 -58.667 -3.025 7.174 1.00 0.00 H new ATOM 0 HG12 VAL B 458 -59.347 -3.652 5.654 1.00 0.00 H new ATOM 0 HG13 VAL B 458 -59.101 -1.902 5.864 1.00 0.00 H new ATOM 0 HG21 VAL B 458 -60.083 -1.846 8.787 1.00 0.00 H new ATOM 0 HG22 VAL B 458 -60.608 -0.654 7.574 1.00 0.00 H new ATOM 0 HG23 VAL B 458 -61.817 -1.604 8.470 1.00 0.00 H new ATOM 3713 N VAL B 459 -62.162 -0.035 5.484 1.00 0.00 N ATOM 3714 CA VAL B 459 -61.973 1.256 4.831 1.00 0.00 C ATOM 3715 C VAL B 459 -61.054 2.163 5.645 1.00 0.00 C ATOM 3716 O VAL B 459 -61.388 2.555 6.765 1.00 0.00 O ATOM 3717 CB VAL B 459 -63.322 1.975 4.608 1.00 0.00 C ATOM 3718 CG1 VAL B 459 -63.127 3.278 3.845 1.00 0.00 C ATOM 3719 CG2 VAL B 459 -64.297 1.066 3.875 1.00 0.00 C ATOM 0 H VAL B 459 -62.848 -0.030 6.239 1.00 0.00 H new ATOM 0 HA VAL B 459 -61.510 1.054 3.865 1.00 0.00 H new ATOM 0 HB VAL B 459 -63.742 2.216 5.585 1.00 0.00 H new ATOM 0 HG11 VAL B 459 -64.092 3.764 3.702 1.00 0.00 H new ATOM 0 HG12 VAL B 459 -62.470 3.937 4.412 1.00 0.00 H new ATOM 0 HG13 VAL B 459 -62.679 3.067 2.874 1.00 0.00 H new ATOM 0 HG21 VAL B 459 -65.242 1.590 3.727 1.00 0.00 H new ATOM 0 HG22 VAL B 459 -63.879 0.790 2.907 1.00 0.00 H new ATOM 0 HG23 VAL B 459 -64.470 0.166 4.465 1.00 0.00 H new ATOM 3729 N VAL B 460 -59.893 2.487 5.076 1.00 0.00 N ATOM 3730 CA VAL B 460 -58.964 3.414 5.710 1.00 0.00 C ATOM 3731 C VAL B 460 -59.346 4.853 5.365 1.00 0.00 C ATOM 3732 O VAL B 460 -59.096 5.324 4.255 1.00 0.00 O ATOM 3733 CB VAL B 460 -57.499 3.143 5.283 1.00 0.00 C ATOM 3734 CG1 VAL B 460 -56.533 4.040 6.050 1.00 0.00 C ATOM 3735 CG2 VAL B 460 -57.144 1.674 5.490 1.00 0.00 C ATOM 0 H VAL B 460 -59.576 2.120 4.178 1.00 0.00 H new ATOM 0 HA VAL B 460 -59.031 3.264 6.788 1.00 0.00 H new ATOM 0 HB VAL B 460 -57.407 3.375 4.222 1.00 0.00 H new ATOM 0 HG11 VAL B 460 -55.512 3.830 5.732 1.00 0.00 H new ATOM 0 HG12 VAL B 460 -56.769 5.085 5.848 1.00 0.00 H new ATOM 0 HG13 VAL B 460 -56.627 3.847 7.119 1.00 0.00 H new ATOM 0 HG21 VAL B 460 -56.112 1.503 5.185 1.00 0.00 H new ATOM 0 HG22 VAL B 460 -57.258 1.417 6.543 1.00 0.00 H new ATOM 0 HG23 VAL B 460 -57.808 1.051 4.890 1.00 0.00 H new ATOM 3745 N THR B 461 -59.976 5.535 6.321 1.00 0.00 N ATOM 3746 CA THR B 461 -60.453 6.900 6.107 1.00 0.00 C ATOM 3747 C THR B 461 -59.531 7.920 6.764 1.00 0.00 C ATOM 3748 O THR B 461 -59.290 7.867 7.969 1.00 0.00 O ATOM 3749 CB THR B 461 -61.882 7.093 6.658 1.00 0.00 C ATOM 3750 OG1 THR B 461 -61.967 6.584 7.995 1.00 0.00 O ATOM 3751 CG2 THR B 461 -62.905 6.391 5.778 1.00 0.00 C ATOM 0 H THR B 461 -60.168 5.164 7.252 1.00 0.00 H new ATOM 0 HA THR B 461 -60.460 7.061 5.029 1.00 0.00 H new ATOM 0 HB THR B 461 -62.102 8.161 6.661 1.00 0.00 H new ATOM 0 HG1 THR B 461 -61.110 6.718 8.451 1.00 0.00 H new ATOM 0 HG21 THR B 461 -63.903 6.543 6.189 1.00 0.00 H new ATOM 0 HG22 THR B 461 -62.861 6.803 4.770 1.00 0.00 H new ATOM 0 HG23 THR B 461 -62.685 5.324 5.744 1.00 0.00 H new ATOM 3759 N LYS B 462 -59.020 8.853 5.967 1.00 0.00 N ATOM 3760 CA LYS B 462 -58.117 9.873 6.484 1.00 0.00 C ATOM 3761 C LYS B 462 -58.541 11.282 6.048 1.00 0.00 C ATOM 3762 O LYS B 462 -59.696 11.523 5.704 1.00 0.00 O ATOM 3763 CB LYS B 462 -56.662 9.586 6.068 1.00 0.00 C ATOM 3764 CG LYS B 462 -56.519 8.939 4.698 1.00 0.00 C ATOM 3765 CD LYS B 462 -56.380 7.431 4.809 1.00 0.00 C ATOM 3766 CE LYS B 462 -56.041 6.802 3.471 1.00 0.00 C ATOM 3767 NZ LYS B 462 -54.688 7.203 2.997 1.00 0.00 N1+ ATOM 0 H LYS B 462 -59.214 8.923 4.968 1.00 0.00 H new ATOM 0 HA LYS B 462 -58.175 9.835 7.572 1.00 0.00 H new ATOM 0 HB2 LYS B 462 -56.103 10.522 6.075 1.00 0.00 H new ATOM 0 HB3 LYS B 462 -56.205 8.936 6.814 1.00 0.00 H new ATOM 0 HG2 LYS B 462 -57.388 9.182 4.087 1.00 0.00 H new ATOM 0 HG3 LYS B 462 -55.647 9.350 4.189 1.00 0.00 H new ATOM 0 HD2 LYS B 462 -55.602 7.189 5.533 1.00 0.00 H new ATOM 0 HD3 LYS B 462 -57.310 7.006 5.186 1.00 0.00 H new ATOM 0 HE2 LYS B 462 -56.089 5.716 3.558 1.00 0.00 H new ATOM 0 HE3 LYS B 462 -56.787 7.096 2.732 1.00 0.00 H new ATOM 0 HZ1 LYS B 462 -54.766 7.648 2.060 1.00 0.00 H new ATOM 0 HZ2 LYS B 462 -54.272 7.880 3.668 1.00 0.00 H new ATOM 0 HZ3 LYS B 462 -54.080 6.362 2.932 1.00 0.00 H new ATOM 3781 N TYR B 463 -57.587 12.198 6.097 1.00 0.00 N ATOM 3782 CA TYR B 463 -57.829 13.622 5.895 1.00 0.00 C ATOM 3783 C TYR B 463 -57.133 14.112 4.630 1.00 0.00 C ATOM 3784 O TYR B 463 -56.064 13.617 4.272 1.00 0.00 O ATOM 3785 CB TYR B 463 -57.339 14.422 7.103 1.00 0.00 C ATOM 3786 CG TYR B 463 -58.448 14.855 8.037 1.00 0.00 C ATOM 3787 CD1 TYR B 463 -59.457 15.706 7.599 1.00 0.00 C ATOM 3788 CD2 TYR B 463 -58.486 14.413 9.354 1.00 0.00 C ATOM 3789 CE1 TYR B 463 -60.472 16.104 8.451 1.00 0.00 C ATOM 3790 CE2 TYR B 463 -59.496 14.808 10.208 1.00 0.00 C ATOM 3791 CZ TYR B 463 -60.486 15.653 9.752 1.00 0.00 C ATOM 3792 OH TYR B 463 -61.495 16.047 10.600 1.00 0.00 O ATOM 0 H TYR B 463 -56.609 11.973 6.280 1.00 0.00 H new ATOM 0 HA TYR B 463 -58.903 13.772 5.783 1.00 0.00 H new ATOM 0 HB2 TYR B 463 -56.622 13.819 7.660 1.00 0.00 H new ATOM 0 HB3 TYR B 463 -56.807 15.306 6.751 1.00 0.00 H new ATOM 0 HD1 TYR B 463 -59.448 16.061 6.579 1.00 0.00 H new ATOM 0 HD2 TYR B 463 -57.713 13.750 9.715 1.00 0.00 H new ATOM 0 HE1 TYR B 463 -61.249 16.765 8.097 1.00 0.00 H new ATOM 0 HE2 TYR B 463 -59.511 14.457 11.229 1.00 0.00 H new ATOM 0 HH TYR B 463 -61.487 17.023 10.687 1.00 0.00 H new ATOM 3802 N CYS B 464 -57.741 15.085 3.955 1.00 0.00 N ATOM 3803 CA CYS B 464 -57.171 15.633 2.729 1.00 0.00 C ATOM 3804 C CYS B 464 -57.275 17.155 2.699 1.00 0.00 C ATOM 3805 O CYS B 464 -58.209 17.741 3.255 1.00 0.00 O ATOM 3806 CB CYS B 464 -57.871 15.033 1.506 1.00 0.00 C ATOM 3807 SG CYS B 464 -56.856 13.855 0.579 1.00 0.00 S ATOM 0 H CYS B 464 -58.625 15.508 4.236 1.00 0.00 H new ATOM 0 HA CYS B 464 -56.114 15.368 2.703 1.00 0.00 H new ATOM 0 HB2 CYS B 464 -58.783 14.533 1.832 1.00 0.00 H new ATOM 0 HB3 CYS B 464 -58.171 15.841 0.839 1.00 0.00 H new ATOM 0 HG CYS B 464 -57.533 13.401 -0.434 1.00 0.00 H new ATOM 3813 N ASP B 465 -56.305 17.790 2.044 1.00 0.00 N ATOM 3814 CA ASP B 465 -56.272 19.243 1.936 1.00 0.00 C ATOM 3815 C ASP B 465 -57.194 19.740 0.823 1.00 0.00 C ATOM 3816 O ASP B 465 -57.126 19.251 -0.304 1.00 0.00 O ATOM 3817 CB ASP B 465 -54.841 19.717 1.673 1.00 0.00 C ATOM 3818 CG ASP B 465 -54.360 20.716 2.708 1.00 0.00 C ATOM 3819 OD1 ASP B 465 -54.881 21.852 2.723 1.00 0.00 O ATOM 3820 OD2 ASP B 465 -53.466 20.363 3.503 1.00 0.00 O1- ATOM 0 H ASP B 465 -55.530 17.317 1.579 1.00 0.00 H new ATOM 0 HA ASP B 465 -56.626 19.657 2.880 1.00 0.00 H new ATOM 0 HB2 ASP B 465 -54.172 18.856 1.665 1.00 0.00 H new ATOM 0 HB3 ASP B 465 -54.788 20.170 0.683 1.00 0.00 H new ATOM 3825 N PRO B 466 -58.073 20.721 1.125 1.00 0.00 N ATOM 3826 CA PRO B 466 -59.005 21.280 0.140 1.00 0.00 C ATOM 3827 C PRO B 466 -58.287 21.774 -1.113 1.00 0.00 C ATOM 3828 O PRO B 466 -58.827 21.701 -2.216 1.00 0.00 O ATOM 3829 CB PRO B 466 -59.661 22.457 0.874 1.00 0.00 C ATOM 3830 CG PRO B 466 -58.848 22.673 2.104 1.00 0.00 C ATOM 3831 CD PRO B 466 -58.239 21.347 2.441 1.00 0.00 C ATOM 0 HA PRO B 466 -59.719 20.533 -0.206 1.00 0.00 H new ATOM 0 HB2 PRO B 466 -59.671 23.351 0.250 1.00 0.00 H new ATOM 0 HB3 PRO B 466 -60.698 22.232 1.125 1.00 0.00 H new ATOM 0 HG2 PRO B 466 -58.076 23.424 1.934 1.00 0.00 H new ATOM 0 HG3 PRO B 466 -59.470 23.035 2.923 1.00 0.00 H new ATOM 0 HD2 PRO B 466 -57.286 21.459 2.958 1.00 0.00 H new ATOM 0 HD3 PRO B 466 -58.887 20.758 3.090 1.00 0.00 H new ATOM 3839 N ASP B 467 -57.069 22.276 -0.935 1.00 0.00 N ATOM 3840 CA ASP B 467 -56.279 22.779 -2.053 1.00 0.00 C ATOM 3841 C ASP B 467 -55.991 21.660 -3.047 1.00 0.00 C ATOM 3842 O ASP B 467 -56.352 21.753 -4.222 1.00 0.00 O ATOM 3843 CB ASP B 467 -54.967 23.385 -1.551 1.00 0.00 C ATOM 3844 CG ASP B 467 -55.127 24.827 -1.113 1.00 0.00 C ATOM 3845 OD1 ASP B 467 -55.858 25.071 -0.132 1.00 0.00 O ATOM 3846 OD2 ASP B 467 -54.519 25.712 -1.751 1.00 0.00 O1- ATOM 0 H ASP B 467 -56.608 22.345 -0.028 1.00 0.00 H new ATOM 0 HA ASP B 467 -56.854 23.556 -2.557 1.00 0.00 H new ATOM 0 HB2 ASP B 467 -54.593 22.794 -0.715 1.00 0.00 H new ATOM 0 HB3 ASP B 467 -54.218 23.329 -2.341 1.00 0.00 H new ATOM 3851 N SER B 468 -55.342 20.602 -2.569 1.00 0.00 N ATOM 3852 CA SER B 468 -55.009 19.462 -3.414 1.00 0.00 C ATOM 3853 C SER B 468 -56.273 18.880 -4.039 1.00 0.00 C ATOM 3854 O SER B 468 -56.253 18.390 -5.168 1.00 0.00 O ATOM 3855 CB SER B 468 -54.284 18.388 -2.603 1.00 0.00 C ATOM 3856 OG SER B 468 -54.704 18.400 -1.249 1.00 0.00 O ATOM 0 H SER B 468 -55.037 20.512 -1.600 1.00 0.00 H new ATOM 0 HA SER B 468 -54.347 19.805 -4.209 1.00 0.00 H new ATOM 0 HB2 SER B 468 -54.477 17.407 -3.038 1.00 0.00 H new ATOM 0 HB3 SER B 468 -53.208 18.554 -2.655 1.00 0.00 H new ATOM 0 HG SER B 468 -55.662 18.603 -1.205 1.00 0.00 H new ATOM 3862 N TYR B 469 -57.370 18.939 -3.293 1.00 0.00 N ATOM 3863 CA TYR B 469 -58.642 18.425 -3.766 1.00 0.00 C ATOM 3864 C TYR B 469 -59.064 19.155 -5.036 1.00 0.00 C ATOM 3865 O TYR B 469 -59.398 18.531 -6.045 1.00 0.00 O ATOM 3866 CB TYR B 469 -59.707 18.600 -2.678 1.00 0.00 C ATOM 3867 CG TYR B 469 -61.122 18.462 -3.184 1.00 0.00 C ATOM 3868 CD1 TYR B 469 -61.761 19.520 -3.817 1.00 0.00 C ATOM 3869 CD2 TYR B 469 -61.812 17.272 -3.038 1.00 0.00 C ATOM 3870 CE1 TYR B 469 -63.048 19.392 -4.292 1.00 0.00 C ATOM 3871 CE2 TYR B 469 -63.101 17.134 -3.509 1.00 0.00 C ATOM 3872 CZ TYR B 469 -63.714 18.197 -4.137 1.00 0.00 C ATOM 3873 OH TYR B 469 -65.001 18.064 -4.610 1.00 0.00 O ATOM 0 H TYR B 469 -57.400 19.340 -2.356 1.00 0.00 H new ATOM 0 HA TYR B 469 -58.535 17.364 -3.993 1.00 0.00 H new ATOM 0 HB2 TYR B 469 -59.537 17.862 -1.894 1.00 0.00 H new ATOM 0 HB3 TYR B 469 -59.588 19.582 -2.221 1.00 0.00 H new ATOM 0 HD1 TYR B 469 -61.241 20.458 -3.939 1.00 0.00 H new ATOM 0 HD2 TYR B 469 -61.334 16.437 -2.547 1.00 0.00 H new ATOM 0 HE1 TYR B 469 -63.531 20.224 -4.783 1.00 0.00 H new ATOM 0 HE2 TYR B 469 -63.627 16.199 -3.387 1.00 0.00 H new ATOM 0 HH TYR B 469 -64.994 18.093 -5.590 1.00 0.00 H new ATOM 3883 N HIS B 470 -59.048 20.483 -4.968 1.00 0.00 N ATOM 3884 CA HIS B 470 -59.427 21.321 -6.100 1.00 0.00 C ATOM 3885 C HIS B 470 -58.641 20.952 -7.353 1.00 0.00 C ATOM 3886 O HIS B 470 -59.214 20.792 -8.430 1.00 0.00 O ATOM 3887 CB HIS B 470 -59.205 22.796 -5.765 1.00 0.00 C ATOM 3888 CG HIS B 470 -60.292 23.396 -4.928 1.00 0.00 C ATOM 3889 ND1 HIS B 470 -60.092 23.840 -3.639 1.00 0.00 N ATOM 3890 CD2 HIS B 470 -61.597 23.626 -5.205 1.00 0.00 C ATOM 3891 CE1 HIS B 470 -61.226 24.318 -3.158 1.00 0.00 C ATOM 3892 NE2 HIS B 470 -62.154 24.200 -4.089 1.00 0.00 N ATOM 0 H HIS B 470 -58.775 21.004 -4.135 1.00 0.00 H new ATOM 0 HA HIS B 470 -60.485 21.151 -6.299 1.00 0.00 H new ATOM 0 HB2 HIS B 470 -58.255 22.901 -5.240 1.00 0.00 H new ATOM 0 HB3 HIS B 470 -59.120 23.361 -6.693 1.00 0.00 H new ATOM 0 HD1 HIS B 470 -59.206 23.805 -3.135 1.00 0.00 H new ATOM 0 HD2 HIS B 470 -62.105 23.400 -6.131 1.00 0.00 H new ATOM 0 HE1 HIS B 470 -61.369 24.734 -2.172 1.00 0.00 H new ATOM 3901 N ARG B 471 -57.328 20.816 -7.205 1.00 0.00 N ATOM 3902 CA ARG B 471 -56.467 20.467 -8.331 1.00 0.00 C ATOM 3903 C ARG B 471 -56.475 18.967 -8.593 1.00 0.00 C ATOM 3904 O ARG B 471 -55.833 18.491 -9.531 1.00 0.00 O ATOM 3905 CB ARG B 471 -55.030 20.936 -8.082 1.00 0.00 C ATOM 3906 CG ARG B 471 -54.618 20.912 -6.622 1.00 0.00 C ATOM 3907 CD ARG B 471 -53.115 21.086 -6.455 1.00 0.00 C ATOM 3908 NE ARG B 471 -52.469 21.518 -7.691 1.00 0.00 N ATOM 3909 CZ ARG B 471 -51.876 22.699 -7.842 1.00 0.00 C ATOM 3910 NH1 ARG B 471 -51.841 23.563 -6.837 1.00 0.00 N1+ ATOM 3911 NH2 ARG B 471 -51.315 23.015 -9.002 1.00 0.00 N ATOM 0 H ARG B 471 -56.837 20.941 -6.320 1.00 0.00 H new ATOM 0 HA ARG B 471 -56.863 20.975 -9.210 1.00 0.00 H new ATOM 0 HB2 ARG B 471 -54.349 20.304 -8.652 1.00 0.00 H new ATOM 0 HB3 ARG B 471 -54.918 21.951 -8.464 1.00 0.00 H new ATOM 0 HG2 ARG B 471 -55.138 21.705 -6.085 1.00 0.00 H new ATOM 0 HG3 ARG B 471 -54.927 19.968 -6.173 1.00 0.00 H new ATOM 0 HD2 ARG B 471 -52.921 21.817 -5.671 1.00 0.00 H new ATOM 0 HD3 ARG B 471 -52.676 20.143 -6.128 1.00 0.00 H new ATOM 0 HE ARG B 471 -52.473 20.877 -8.485 1.00 0.00 H new ATOM 0 HH11 ARG B 471 -52.270 23.323 -5.943 1.00 0.00 H new ATOM 0 HH12 ARG B 471 -51.385 24.467 -6.958 1.00 0.00 H new ATOM 0 HH21 ARG B 471 -51.339 22.353 -9.777 1.00 0.00 H new ATOM 0 HH22 ARG B 471 -50.860 23.920 -9.119 1.00 0.00 H new ATOM 3925 N ARG B 472 -57.201 18.224 -7.763 1.00 0.00 N ATOM 3926 CA ARG B 472 -57.285 16.776 -7.910 1.00 0.00 C ATOM 3927 C ARG B 472 -55.895 16.154 -7.812 1.00 0.00 C ATOM 3928 O ARG B 472 -55.670 15.035 -8.272 1.00 0.00 O ATOM 3929 CB ARG B 472 -57.935 16.402 -9.244 1.00 0.00 C ATOM 3930 CG ARG B 472 -59.279 17.075 -9.477 1.00 0.00 C ATOM 3931 CD ARG B 472 -60.348 16.064 -9.854 1.00 0.00 C ATOM 3932 NE ARG B 472 -61.369 16.642 -10.724 1.00 0.00 N ATOM 3933 CZ ARG B 472 -62.123 15.925 -11.552 1.00 0.00 C ATOM 3934 NH1 ARG B 472 -61.966 14.610 -11.626 1.00 0.00 N1+ ATOM 3935 NH2 ARG B 472 -63.033 16.523 -12.311 1.00 0.00 N ATOM 0 H ARG B 472 -57.739 18.601 -6.983 1.00 0.00 H new ATOM 0 HA ARG B 472 -57.906 16.386 -7.103 1.00 0.00 H new ATOM 0 HB2 ARG B 472 -57.259 16.670 -10.056 1.00 0.00 H new ATOM 0 HB3 ARG B 472 -58.068 15.321 -9.283 1.00 0.00 H new ATOM 0 HG2 ARG B 472 -59.582 17.608 -8.576 1.00 0.00 H new ATOM 0 HG3 ARG B 472 -59.183 17.818 -10.269 1.00 0.00 H new ATOM 0 HD2 ARG B 472 -59.883 15.215 -10.356 1.00 0.00 H new ATOM 0 HD3 ARG B 472 -60.819 15.680 -8.949 1.00 0.00 H new ATOM 0 HE ARG B 472 -61.512 17.652 -10.695 1.00 0.00 H new ATOM 0 HH11 ARG B 472 -61.266 14.147 -11.047 1.00 0.00 H new ATOM 0 HH12 ARG B 472 -62.546 14.062 -12.262 1.00 0.00 H new ATOM 0 HH21 ARG B 472 -63.155 17.534 -12.260 1.00 0.00 H new ATOM 0 HH22 ARG B 472 -63.610 15.971 -12.945 1.00 0.00 H new ATOM 3949 N ASP B 473 -54.968 16.894 -7.207 1.00 0.00 N ATOM 3950 CA ASP B 473 -53.597 16.428 -7.041 1.00 0.00 C ATOM 3951 C ASP B 473 -53.560 15.096 -6.292 1.00 0.00 C ATOM 3952 O ASP B 473 -52.564 14.376 -6.343 1.00 0.00 O ATOM 3953 CB ASP B 473 -52.773 17.471 -6.283 1.00 0.00 C ATOM 3954 CG ASP B 473 -51.460 17.784 -6.973 1.00 0.00 C ATOM 3955 OD1 ASP B 473 -51.492 18.406 -8.055 1.00 0.00 O ATOM 3956 OD2 ASP B 473 -50.399 17.411 -6.429 1.00 0.00 O1- ATOM 0 H ASP B 473 -55.145 17.822 -6.823 1.00 0.00 H new ATOM 0 HA ASP B 473 -53.167 16.280 -8.032 1.00 0.00 H new ATOM 0 HB2 ASP B 473 -53.355 18.387 -6.183 1.00 0.00 H new ATOM 0 HB3 ASP B 473 -52.573 17.109 -5.275 1.00 0.00 H new ATOM 3961 N PHE B 474 -54.646 14.776 -5.566 1.00 0.00 N ATOM 3962 CA PHE B 474 -54.761 13.517 -4.802 1.00 0.00 C ATOM 3963 C PHE B 474 -53.769 13.458 -3.641 1.00 0.00 C ATOM 3964 O PHE B 474 -53.414 12.373 -3.178 1.00 0.00 O ATOM 3965 CB PHE B 474 -54.555 12.288 -5.701 1.00 0.00 C ATOM 3966 CG PHE B 474 -55.666 12.045 -6.682 1.00 0.00 C ATOM 3967 CD1 PHE B 474 -56.986 12.028 -6.266 1.00 0.00 C ATOM 3968 CD2 PHE B 474 -55.388 11.829 -8.022 1.00 0.00 C ATOM 3969 CE1 PHE B 474 -58.008 11.802 -7.169 1.00 0.00 C ATOM 3970 CE2 PHE B 474 -56.405 11.603 -8.929 1.00 0.00 C ATOM 3971 CZ PHE B 474 -57.718 11.589 -8.502 1.00 0.00 C ATOM 0 H PHE B 474 -55.466 15.378 -5.491 1.00 0.00 H new ATOM 0 HA PHE B 474 -55.774 13.501 -4.399 1.00 0.00 H new ATOM 0 HB2 PHE B 474 -53.621 12.407 -6.250 1.00 0.00 H new ATOM 0 HB3 PHE B 474 -54.444 11.406 -5.070 1.00 0.00 H new ATOM 0 HD1 PHE B 474 -57.220 12.193 -5.225 1.00 0.00 H new ATOM 0 HD2 PHE B 474 -54.363 11.837 -8.362 1.00 0.00 H new ATOM 0 HE1 PHE B 474 -59.034 11.792 -6.832 1.00 0.00 H new ATOM 0 HE2 PHE B 474 -56.173 11.437 -9.971 1.00 0.00 H new ATOM 0 HZ PHE B 474 -58.516 11.412 -9.208 1.00 0.00 H new ATOM 3981 N TRP B 475 -53.330 14.618 -3.165 1.00 0.00 N ATOM 3982 CA TRP B 475 -52.369 14.672 -2.072 1.00 0.00 C ATOM 3983 C TRP B 475 -53.082 14.807 -0.729 1.00 0.00 C ATOM 3984 O TRP B 475 -53.354 15.952 -0.312 1.00 0.00 O ATOM 3985 CB TRP B 475 -51.398 15.835 -2.279 1.00 0.00 C ATOM 3986 CG TRP B 475 -49.999 15.527 -1.836 1.00 0.00 C ATOM 3987 CD1 TRP B 475 -48.973 15.077 -2.618 1.00 0.00 C ATOM 3988 CD2 TRP B 475 -49.472 15.641 -0.509 1.00 0.00 C ATOM 3989 NE1 TRP B 475 -47.841 14.907 -1.859 1.00 0.00 N ATOM 3990 CE2 TRP B 475 -48.121 15.246 -0.561 1.00 0.00 C ATOM 3991 CE3 TRP B 475 -50.012 16.040 0.718 1.00 0.00 C ATOM 3992 CZ2 TRP B 475 -47.305 15.239 0.568 1.00 0.00 C ATOM 3993 CZ3 TRP B 475 -49.200 16.033 1.836 1.00 0.00 C ATOM 3994 CH2 TRP B 475 -47.860 15.636 1.755 1.00 0.00 C ATOM 3995 OXT TRP B 475 -53.367 13.762 -0.105 1.00 0.00 O ATOM 0 H TRP B 475 -53.623 15.529 -3.518 1.00 0.00 H new ATOM 0 HA TRP B 475 -51.804 13.740 -2.065 1.00 0.00 H new ATOM 0 HB2 TRP B 475 -51.386 16.105 -3.335 1.00 0.00 H new ATOM 0 HB3 TRP B 475 -51.762 16.705 -1.732 1.00 0.00 H new ATOM 0 HD1 TRP B 475 -49.042 14.883 -3.678 1.00 0.00 H new ATOM 0 HE1 TRP B 475 -46.939 14.581 -2.205 1.00 0.00 H new ATOM 0 HE3 TRP B 475 -51.045 16.348 0.790 1.00 0.00 H new ATOM 0 HZ2 TRP B 475 -46.271 14.931 0.509 1.00 0.00 H new ATOM 0 HZ3 TRP B 475 -49.606 16.339 2.789 1.00 0.00 H new ATOM 0 HH2 TRP B 475 -47.251 15.643 2.647 1.00 0.00 H new TER 4006 TRP B 475