USER MOD reduce.3.24.130724 H: found=0, std=0, add=1474, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1470 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 75 THR OG1 : rot 79:sc= 1.95 USER MOD Set 1.2: B 75 THR OG1 : rot -72:sc= 0.281 USER MOD Set 2.1: B 39 GLN : amide:sc= 0.777 K(o=0.76,f=-0.85) USER MOD Set 2.2: B 47 LYS NZ :NH3+ -173:sc= -0.0165 (180deg=-0.136) USER MOD Set 3.1: B 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: B 66 GLN : amide:sc= 0.253 X(o=0.25,f=-0.18) USER MOD Set 4.1: B 28 THR OG1 : rot -104:sc= 1.24 USER MOD Set 4.2: B 64 LYS NZ :NH3+ -175:sc= 0.526 (180deg=-0.124) USER MOD Set 4.3: B 69 ASN : amide:sc= 1.55 K(o=3.3,f=-3.1) USER MOD Set 5.1: A 89 LYS NZ :NH3+ -143:sc= 0.51 (180deg=-0.0535) USER MOD Set 5.2: B 17 HIS : no HE2:sc= 0.77 K(o=2.6,f=-8.1!) USER MOD Set 5.3: B 27 HIS : no HE2:sc= 1.35 K(o=2.6,f=-9.9!) USER MOD Set 6.1: A 30 SER OG : rot 76:sc= 1.13 USER MOD Set 6.2: A 66 GLN : amide:sc= 0.965 K(o=2.1,f=-0.31) USER MOD Set 7.1: A 39 GLN : amide:sc= -0.275 K(o=0.41,f=-3.7) USER MOD Set 7.2: A 47 LYS NZ :NH3+ -137:sc= 0.681 (180deg=0.0727) USER MOD Set 8.1: A 28 THR OG1 : rot 16:sc= 0.761 USER MOD Set 8.2: A 69 ASN : amide:sc= 0.634 K(o=1.4,f=-2.1!) USER MOD Set 9.1: A 17 HIS : no HE2:sc= 1.81 K(o=2.7,f=-12!) USER MOD Set 9.2: A 27 HIS : no HE2:sc= 0.87 K(o=2.7,f=-8.7!) USER MOD Set10.1: A 1 MET N :NH3+ -170:sc= 0.609 (180deg=0.458) USER MOD Set10.2: B 43 THR OG1 : rot -63:sc= 1.13 USER MOD Single : A 1 MET CE :methyl 170:sc=-0.00367 (180deg=-0.148) USER MOD Single : A 3 SER OG : rot 180:sc= 0.123 USER MOD Single : A 7 GLN : amide:sc= 0.0328 K(o=0.033,f=-0.47) USER MOD Single : A 18 LYS NZ :NH3+ -105:sc= -0.0103 (180deg=-0.902) USER MOD Single : A 19 TYR OH : rot -45:sc= 0.99 USER MOD Single : A 20 SER OG : rot 74:sc= 0.54 USER MOD Single : A 22 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0107) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0276) USER MOD Single : A 32 LYS NZ :NH3+ -171:sc=-0.00236 (180deg=-0.0854) USER MOD Single : A 35 LYS NZ :NH3+ 137:sc= 0.0419 (180deg=-1.07) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 54:sc= 0.339 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= -0.803 X(o=-0.8,f=-0.88) USER MOD Single : A 55 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.103) USER MOD Single : A 57 MET CE :methyl 170:sc= 0 (180deg=-0.108) USER MOD Single : A 63 ASN : amide:sc= 0.605 K(o=0.6,f=-0.042) USER MOD Single : A 64 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0219) USER MOD Single : A 71 GLN : amide:sc= 1.21 K(o=1.2,f=0) USER MOD Single : A 73 TYR OH : rot 147:sc= 0.398 USER MOD Single : A 82 MET CE :methyl 176:sc= 0 (180deg=-0.0263) USER MOD Single : A 84 TYR OH : rot -159:sc= 1.11 USER MOD Single : A 85 ASN : amide:sc= 1.11 K(o=1.1,f=-2.9!) USER MOD Single : B 1 MET CE :methyl 172:sc= 0 (180deg=-0.107) USER MOD Single : B 1 MET N :NH3+ -176:sc= 0.62 (180deg=0.594) USER MOD Single : B 3 SER OG : rot 180:sc= 0.155 USER MOD Single : B 7 GLN : amide:sc= 0.431 X(o=0.43,f=0) USER MOD Single : B 18 LYS NZ :NH3+ -162:sc= -0.0939 (180deg=-0.149) USER MOD Single : B 19 TYR OH : rot 111:sc= 0.891 USER MOD Single : B 20 SER OG : rot -96:sc= 0.99 USER MOD Single : B 22 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.016) USER MOD Single : B 26 LYS NZ :NH3+ -174:sc= 0.823 (180deg=0.802) USER MOD Single : B 30 SER OG : rot -99:sc= 1.25 USER MOD Single : B 32 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0707) USER MOD Single : B 35 LYS NZ :NH3+ -173:sc= 0.875 (180deg=0.797) USER MOD Single : B 40 LYS NZ :NH3+ -169:sc= -0.0173 (180deg=-0.147) USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 49 GLN : amide:sc= 1.04 K(o=1,f=-2.2!) USER MOD Single : B 55 LYS NZ :NH3+ 168:sc= 0.636 (180deg=0.565) USER MOD Single : B 57 MET CE :methyl 168:sc= 0 (180deg=-0.128) USER MOD Single : B 63 ASN : amide:sc= 0.864 K(o=0.86,f=-0.43) USER MOD Single : B 71 GLN : amide:sc= 1.03 K(o=1,f=-2.3) USER MOD Single : B 73 TYR OH : rot 156:sc= 1.03 USER MOD Single : B 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 84 TYR OH : rot 180:sc= 0 USER MOD Single : B 85 ASN : amide:sc= -0.0436 X(o=-0.044,f=0) USER MOD Single : B 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -13.281 -0.599 -6.283 1.00 0.00 N ATOM 2 CA MET A 1 -13.687 -1.984 -6.606 1.00 0.00 C ATOM 3 C MET A 1 -12.786 -3.016 -5.915 1.00 0.00 C ATOM 4 O MET A 1 -12.449 -4.041 -6.509 1.00 0.00 O ATOM 5 CB MET A 1 -13.747 -2.199 -8.126 1.00 0.00 C ATOM 6 CG MET A 1 -14.751 -1.255 -8.803 1.00 0.00 C ATOM 7 SD MET A 1 -14.955 -1.462 -10.593 1.00 0.00 S ATOM 8 CE MET A 1 -15.650 -3.128 -10.683 1.00 0.00 C ATOM 0 H1 MET A 1 -14.006 0.064 -6.625 1.00 0.00 H new ATOM 0 H2 MET A 1 -13.178 -0.499 -5.253 1.00 0.00 H new ATOM 0 H3 MET A 1 -12.373 -0.387 -6.744 1.00 0.00 H new ATOM 0 HA MET A 1 -14.693 -2.135 -6.214 1.00 0.00 H new ATOM 0 HB2 MET A 1 -12.757 -2.041 -8.553 1.00 0.00 H new ATOM 0 HB3 MET A 1 -14.024 -3.232 -8.335 1.00 0.00 H new ATOM 0 HG2 MET A 1 -15.723 -1.390 -8.329 1.00 0.00 H new ATOM 0 HG3 MET A 1 -14.441 -0.228 -8.609 1.00 0.00 H new ATOM 0 HE1 MET A 1 -15.992 -3.325 -11.699 1.00 0.00 H new ATOM 0 HE2 MET A 1 -14.886 -3.856 -10.410 1.00 0.00 H new ATOM 0 HE3 MET A 1 -16.491 -3.209 -9.995 1.00 0.00 H new ATOM 20 N ALA A 2 -12.389 -2.721 -4.669 1.00 0.00 N ATOM 21 CA ALA A 2 -11.548 -3.492 -3.757 1.00 0.00 C ATOM 22 C ALA A 2 -10.113 -3.591 -4.268 1.00 0.00 C ATOM 23 O ALA A 2 -9.168 -3.092 -3.654 1.00 0.00 O ATOM 24 CB ALA A 2 -12.175 -4.855 -3.445 1.00 0.00 C ATOM 0 H ALA A 2 -12.682 -1.845 -4.236 1.00 0.00 H new ATOM 0 HA ALA A 2 -11.492 -2.957 -2.809 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -11.527 -5.406 -2.764 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -13.150 -4.709 -2.980 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -12.295 -5.420 -4.369 1.00 0.00 H new ATOM 30 N SER A 3 -9.990 -4.184 -5.449 1.00 0.00 N ATOM 31 CA SER A 3 -8.779 -4.441 -6.202 1.00 0.00 C ATOM 32 C SER A 3 -7.767 -3.290 -6.112 1.00 0.00 C ATOM 33 O SER A 3 -6.597 -3.554 -5.827 1.00 0.00 O ATOM 34 CB SER A 3 -9.140 -4.810 -7.651 1.00 0.00 C ATOM 35 OG SER A 3 -10.372 -5.515 -7.695 1.00 0.00 O ATOM 0 H SER A 3 -10.813 -4.526 -5.945 1.00 0.00 H new ATOM 0 HA SER A 3 -8.269 -5.293 -5.751 1.00 0.00 H new ATOM 0 HB2 SER A 3 -9.210 -3.906 -8.256 1.00 0.00 H new ATOM 0 HB3 SER A 3 -8.349 -5.422 -8.084 1.00 0.00 H new ATOM 0 HG SER A 3 -10.587 -5.740 -8.624 1.00 0.00 H new ATOM 41 N PRO A 4 -8.177 -2.023 -6.323 1.00 0.00 N ATOM 42 CA PRO A 4 -7.252 -0.904 -6.305 1.00 0.00 C ATOM 43 C PRO A 4 -6.514 -0.735 -4.978 1.00 0.00 C ATOM 44 O PRO A 4 -5.356 -0.320 -4.987 1.00 0.00 O ATOM 45 CB PRO A 4 -8.072 0.343 -6.655 1.00 0.00 C ATOM 46 CG PRO A 4 -9.267 -0.227 -7.417 1.00 0.00 C ATOM 47 CD PRO A 4 -9.507 -1.542 -6.682 1.00 0.00 C ATOM 0 HA PRO A 4 -6.457 -1.081 -7.029 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -8.385 0.883 -5.761 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -7.501 1.042 -7.266 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -10.134 0.432 -7.370 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -9.042 -0.383 -8.472 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -10.125 -1.392 -5.796 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -10.028 -2.259 -7.316 1.00 0.00 H new ATOM 55 N LEU A 5 -7.172 -1.034 -3.850 1.00 0.00 N ATOM 56 CA LEU A 5 -6.510 -1.077 -2.553 1.00 0.00 C ATOM 57 C LEU A 5 -5.806 -2.422 -2.373 1.00 0.00 C ATOM 58 O LEU A 5 -4.657 -2.467 -1.933 1.00 0.00 O ATOM 59 CB LEU A 5 -7.510 -0.804 -1.422 1.00 0.00 C ATOM 60 CG LEU A 5 -6.850 -0.860 -0.032 1.00 0.00 C ATOM 61 CD1 LEU A 5 -5.712 0.152 0.126 1.00 0.00 C ATOM 62 CD2 LEU A 5 -7.883 -0.568 1.055 1.00 0.00 C ATOM 0 H LEU A 5 -8.168 -1.250 -3.817 1.00 0.00 H new ATOM 0 HA LEU A 5 -5.756 -0.291 -2.512 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -7.961 0.177 -1.568 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -8.316 -1.536 -1.469 1.00 0.00 H new ATOM 0 HG LEU A 5 -6.441 -1.865 0.068 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -5.285 0.066 1.125 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -4.940 -0.049 -0.617 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -6.099 1.161 -0.018 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -7.404 -0.611 2.033 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -8.303 0.426 0.900 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.680 -1.310 1.009 1.00 0.00 H new ATOM 74 N ASP A 6 -6.506 -3.517 -2.696 1.00 0.00 N ATOM 75 CA ASP A 6 -6.017 -4.876 -2.483 1.00 0.00 C ATOM 76 C ASP A 6 -4.612 -5.044 -3.053 1.00 0.00 C ATOM 77 O ASP A 6 -3.742 -5.588 -2.380 1.00 0.00 O ATOM 78 CB ASP A 6 -6.951 -5.933 -3.087 1.00 0.00 C ATOM 79 CG ASP A 6 -8.372 -5.909 -2.529 1.00 0.00 C ATOM 80 OD1 ASP A 6 -8.555 -5.386 -1.408 1.00 0.00 O ATOM 81 OD2 ASP A 6 -9.258 -6.424 -3.244 1.00 0.00 O ATOM 0 H ASP A 6 -7.435 -3.479 -3.116 1.00 0.00 H new ATOM 0 HA ASP A 6 -5.990 -5.032 -1.405 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -6.995 -5.788 -4.166 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -6.522 -6.920 -2.915 1.00 0.00 H new ATOM 86 N GLN A 7 -4.375 -4.557 -4.276 1.00 0.00 N ATOM 87 CA GLN A 7 -3.045 -4.602 -4.877 1.00 0.00 C ATOM 88 C GLN A 7 -2.004 -3.920 -3.977 1.00 0.00 C ATOM 89 O GLN A 7 -0.894 -4.420 -3.815 1.00 0.00 O ATOM 90 CB GLN A 7 -3.075 -3.985 -6.286 1.00 0.00 C ATOM 91 CG GLN A 7 -3.329 -2.473 -6.225 1.00 0.00 C ATOM 92 CD GLN A 7 -3.597 -1.814 -7.569 1.00 0.00 C ATOM 93 OE1 GLN A 7 -3.363 -2.387 -8.627 1.00 0.00 O ATOM 94 NE2 GLN A 7 -4.087 -0.579 -7.521 1.00 0.00 N ATOM 0 H GLN A 7 -5.089 -4.128 -4.865 1.00 0.00 H new ATOM 0 HA GLN A 7 -2.744 -5.645 -4.974 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -2.128 -4.177 -6.790 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -3.854 -4.464 -6.879 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -4.181 -2.289 -5.570 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -2.465 -1.992 -5.767 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -4.268 -0.137 -6.620 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -4.282 -0.074 -8.385 1.00 0.00 H new ATOM 103 N ALA A 8 -2.352 -2.766 -3.399 1.00 0.00 N ATOM 104 CA ALA A 8 -1.414 -1.956 -2.641 1.00 0.00 C ATOM 105 C ALA A 8 -1.064 -2.645 -1.328 1.00 0.00 C ATOM 106 O ALA A 8 0.114 -2.844 -1.037 1.00 0.00 O ATOM 107 CB ALA A 8 -1.977 -0.557 -2.414 1.00 0.00 C ATOM 0 H ALA A 8 -3.292 -2.374 -3.448 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.493 -1.848 -3.214 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -1.261 0.035 -1.845 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -2.161 -0.078 -3.376 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -2.913 -0.627 -1.859 1.00 0.00 H new ATOM 113 N ILE A 9 -2.071 -3.048 -0.546 1.00 0.00 N ATOM 114 CA ILE A 9 -1.787 -3.836 0.654 1.00 0.00 C ATOM 115 C ILE A 9 -1.023 -5.107 0.251 1.00 0.00 C ATOM 116 O ILE A 9 -0.007 -5.441 0.857 1.00 0.00 O ATOM 117 CB ILE A 9 -3.039 -4.078 1.526 1.00 0.00 C ATOM 118 CG1 ILE A 9 -4.146 -4.868 0.816 1.00 0.00 C ATOM 119 CG2 ILE A 9 -3.569 -2.730 2.034 1.00 0.00 C ATOM 120 CD1 ILE A 9 -5.349 -5.160 1.721 1.00 0.00 C ATOM 0 H ILE A 9 -3.057 -2.850 -0.715 1.00 0.00 H new ATOM 0 HA ILE A 9 -1.137 -3.266 1.317 1.00 0.00 H new ATOM 0 HB ILE A 9 -2.731 -4.703 2.364 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -4.482 -4.308 -0.056 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -3.736 -5.810 0.451 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -4.453 -2.895 2.650 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -2.800 -2.237 2.628 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -3.832 -2.099 1.185 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -6.098 -5.721 1.161 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.024 -5.746 2.581 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -5.782 -4.221 2.065 1.00 0.00 H new ATOM 132 N GLY A 10 -1.460 -5.757 -0.833 1.00 0.00 N ATOM 133 CA GLY A 10 -0.779 -6.872 -1.473 1.00 0.00 C ATOM 134 C GLY A 10 0.712 -6.601 -1.662 1.00 0.00 C ATOM 135 O GLY A 10 1.533 -7.464 -1.373 1.00 0.00 O ATOM 0 H GLY A 10 -2.331 -5.506 -1.301 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -0.910 -7.771 -0.870 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -1.237 -7.068 -2.442 1.00 0.00 H new ATOM 139 N LEU A 11 1.070 -5.407 -2.135 1.00 0.00 N ATOM 140 CA LEU A 11 2.450 -5.003 -2.357 1.00 0.00 C ATOM 141 C LEU A 11 3.259 -5.111 -1.059 1.00 0.00 C ATOM 142 O LEU A 11 4.225 -5.871 -0.991 1.00 0.00 O ATOM 143 CB LEU A 11 2.461 -3.577 -2.941 1.00 0.00 C ATOM 144 CG LEU A 11 3.701 -3.188 -3.754 1.00 0.00 C ATOM 145 CD1 LEU A 11 5.008 -3.406 -3.003 1.00 0.00 C ATOM 146 CD2 LEU A 11 3.721 -3.862 -5.127 1.00 0.00 C ATOM 0 H LEU A 11 0.393 -4.683 -2.378 1.00 0.00 H new ATOM 0 HA LEU A 11 2.928 -5.670 -3.074 1.00 0.00 H new ATOM 0 HB2 LEU A 11 1.584 -3.461 -3.577 1.00 0.00 H new ATOM 0 HB3 LEU A 11 2.354 -2.869 -2.119 1.00 0.00 H new ATOM 0 HG LEU A 11 3.621 -2.113 -3.916 1.00 0.00 H new ATOM 0 HD11 LEU A 11 5.845 -3.111 -3.636 1.00 0.00 H new ATOM 0 HD12 LEU A 11 5.010 -2.804 -2.094 1.00 0.00 H new ATOM 0 HD13 LEU A 11 5.106 -4.459 -2.741 1.00 0.00 H new ATOM 0 HD21 LEU A 11 4.617 -3.558 -5.669 1.00 0.00 H new ATOM 0 HD22 LEU A 11 3.723 -4.945 -5.001 1.00 0.00 H new ATOM 0 HD23 LEU A 11 2.837 -3.564 -5.691 1.00 0.00 H new ATOM 158 N LEU A 12 2.858 -4.364 -0.024 1.00 0.00 N ATOM 159 CA LEU A 12 3.496 -4.392 1.291 1.00 0.00 C ATOM 160 C LEU A 12 3.604 -5.840 1.779 1.00 0.00 C ATOM 161 O LEU A 12 4.663 -6.297 2.212 1.00 0.00 O ATOM 162 CB LEU A 12 2.666 -3.579 2.301 1.00 0.00 C ATOM 163 CG LEU A 12 2.872 -2.059 2.237 1.00 0.00 C ATOM 164 CD1 LEU A 12 2.290 -1.426 0.970 1.00 0.00 C ATOM 165 CD2 LEU A 12 2.213 -1.407 3.458 1.00 0.00 C ATOM 0 H LEU A 12 2.072 -3.716 -0.080 1.00 0.00 H new ATOM 0 HA LEU A 12 4.491 -3.954 1.208 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.610 -3.794 2.137 1.00 0.00 H new ATOM 0 HB3 LEU A 12 2.909 -3.921 3.307 1.00 0.00 H new ATOM 0 HG LEU A 12 3.948 -1.886 2.225 1.00 0.00 H new ATOM 0 HD11 LEU A 12 2.468 -0.351 0.985 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.769 -1.861 0.093 1.00 0.00 H new ATOM 0 HD13 LEU A 12 1.217 -1.615 0.928 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.357 -0.327 3.416 1.00 0.00 H new ATOM 0 HD22 LEU A 12 1.146 -1.631 3.459 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.666 -1.799 4.369 1.00 0.00 H new ATOM 177 N ILE A 13 2.485 -6.563 1.709 1.00 0.00 N ATOM 178 CA ILE A 13 2.404 -7.934 2.189 1.00 0.00 C ATOM 179 C ILE A 13 3.441 -8.792 1.465 1.00 0.00 C ATOM 180 O ILE A 13 4.214 -9.492 2.116 1.00 0.00 O ATOM 181 CB ILE A 13 0.968 -8.464 2.016 1.00 0.00 C ATOM 182 CG1 ILE A 13 -0.006 -7.718 2.945 1.00 0.00 C ATOM 183 CG2 ILE A 13 0.882 -9.960 2.332 1.00 0.00 C ATOM 184 CD1 ILE A 13 -1.463 -7.878 2.496 1.00 0.00 C ATOM 0 H ILE A 13 1.612 -6.210 1.317 1.00 0.00 H new ATOM 0 HA ILE A 13 2.634 -7.977 3.254 1.00 0.00 H new ATOM 0 HB ILE A 13 0.693 -8.297 0.974 1.00 0.00 H new ATOM 0 HG12 ILE A 13 0.103 -8.094 3.962 1.00 0.00 H new ATOM 0 HG13 ILE A 13 0.253 -6.659 2.967 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -0.145 -10.301 2.200 1.00 0.00 H new ATOM 0 HG22 ILE A 13 1.537 -10.512 1.659 1.00 0.00 H new ATOM 0 HG23 ILE A 13 1.192 -10.133 3.363 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -2.116 -7.336 3.180 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -1.579 -7.478 1.489 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -1.731 -8.935 2.500 1.00 0.00 H new ATOM 196 N GLY A 14 3.468 -8.728 0.136 1.00 0.00 N ATOM 197 CA GLY A 14 4.399 -9.461 -0.700 1.00 0.00 C ATOM 198 C GLY A 14 5.836 -9.127 -0.322 1.00 0.00 C ATOM 199 O GLY A 14 6.610 -10.028 -0.003 1.00 0.00 O ATOM 0 H GLY A 14 2.822 -8.147 -0.398 1.00 0.00 H new ATOM 0 HA2 GLY A 14 4.228 -10.532 -0.591 1.00 0.00 H new ATOM 0 HA3 GLY A 14 4.226 -9.215 -1.748 1.00 0.00 H new ATOM 203 N ILE A 15 6.185 -7.833 -0.334 1.00 0.00 N ATOM 204 CA ILE A 15 7.506 -7.355 0.060 1.00 0.00 C ATOM 205 C ILE A 15 7.911 -8.018 1.380 1.00 0.00 C ATOM 206 O ILE A 15 8.973 -8.632 1.483 1.00 0.00 O ATOM 207 CB ILE A 15 7.508 -5.808 0.103 1.00 0.00 C ATOM 208 CG1 ILE A 15 7.808 -5.273 -1.310 1.00 0.00 C ATOM 209 CG2 ILE A 15 8.503 -5.247 1.126 1.00 0.00 C ATOM 210 CD1 ILE A 15 7.738 -3.744 -1.413 1.00 0.00 C ATOM 0 H ILE A 15 5.550 -7.088 -0.620 1.00 0.00 H new ATOM 0 HA ILE A 15 8.262 -7.638 -0.672 1.00 0.00 H new ATOM 0 HB ILE A 15 6.523 -5.473 0.428 1.00 0.00 H new ATOM 0 HG12 ILE A 15 8.801 -5.604 -1.612 1.00 0.00 H new ATOM 0 HG13 ILE A 15 7.099 -5.709 -2.013 1.00 0.00 H new ATOM 0 HG21 ILE A 15 8.462 -4.158 1.114 1.00 0.00 H new ATOM 0 HG22 ILE A 15 8.244 -5.609 2.121 1.00 0.00 H new ATOM 0 HG23 ILE A 15 9.511 -5.575 0.871 1.00 0.00 H new ATOM 0 HD11 ILE A 15 7.960 -3.438 -2.435 1.00 0.00 H new ATOM 0 HD12 ILE A 15 6.738 -3.407 -1.142 1.00 0.00 H new ATOM 0 HD13 ILE A 15 8.467 -3.300 -0.735 1.00 0.00 H new ATOM 222 N PHE A 16 7.040 -7.920 2.381 1.00 0.00 N ATOM 223 CA PHE A 16 7.309 -8.462 3.698 1.00 0.00 C ATOM 224 C PHE A 16 7.520 -9.978 3.660 1.00 0.00 C ATOM 225 O PHE A 16 8.529 -10.498 4.141 1.00 0.00 O ATOM 226 CB PHE A 16 6.146 -8.088 4.616 1.00 0.00 C ATOM 227 CG PHE A 16 6.419 -8.398 6.064 1.00 0.00 C ATOM 228 CD1 PHE A 16 7.142 -7.479 6.840 1.00 0.00 C ATOM 229 CD2 PHE A 16 6.123 -9.671 6.581 1.00 0.00 C ATOM 230 CE1 PHE A 16 7.449 -7.774 8.176 1.00 0.00 C ATOM 231 CE2 PHE A 16 6.504 -9.995 7.890 1.00 0.00 C ATOM 232 CZ PHE A 16 7.120 -9.030 8.704 1.00 0.00 C ATOM 0 H PHE A 16 6.132 -7.463 2.296 1.00 0.00 H new ATOM 0 HA PHE A 16 8.237 -8.036 4.080 1.00 0.00 H new ATOM 0 HB2 PHE A 16 5.935 -7.024 4.511 1.00 0.00 H new ATOM 0 HB3 PHE A 16 5.252 -8.623 4.297 1.00 0.00 H new ATOM 0 HD1 PHE A 16 7.463 -6.543 6.407 1.00 0.00 H new ATOM 0 HD2 PHE A 16 5.604 -10.396 5.972 1.00 0.00 H new ATOM 0 HE1 PHE A 16 7.937 -7.036 8.796 1.00 0.00 H new ATOM 0 HE2 PHE A 16 6.324 -10.988 8.274 1.00 0.00 H new ATOM 0 HZ PHE A 16 7.340 -9.256 9.737 1.00 0.00 H new ATOM 242 N HIS A 17 6.540 -10.705 3.124 1.00 0.00 N ATOM 243 CA HIS A 17 6.515 -12.156 3.205 1.00 0.00 C ATOM 244 C HIS A 17 7.628 -12.782 2.371 1.00 0.00 C ATOM 245 O HIS A 17 8.139 -13.830 2.754 1.00 0.00 O ATOM 246 CB HIS A 17 5.125 -12.699 2.868 1.00 0.00 C ATOM 247 CG HIS A 17 4.143 -12.400 3.974 1.00 0.00 C ATOM 248 ND1 HIS A 17 3.570 -11.178 4.225 1.00 0.00 N ATOM 249 CD2 HIS A 17 3.848 -13.216 5.033 1.00 0.00 C ATOM 250 CE1 HIS A 17 2.935 -11.257 5.405 1.00 0.00 C ATOM 251 NE2 HIS A 17 3.078 -12.480 5.941 1.00 0.00 N ATOM 0 H HIS A 17 5.747 -10.302 2.625 1.00 0.00 H new ATOM 0 HA HIS A 17 6.717 -12.448 4.236 1.00 0.00 H new ATOM 0 HB2 HIS A 17 4.774 -12.256 1.936 1.00 0.00 H new ATOM 0 HB3 HIS A 17 5.181 -13.776 2.708 1.00 0.00 H new ATOM 0 HD1 HIS A 17 3.618 -10.357 3.622 1.00 0.00 H new ATOM 0 HD2 HIS A 17 4.155 -14.245 5.147 1.00 0.00 H new ATOM 0 HE1 HIS A 17 2.384 -10.448 5.861 1.00 0.00 H new ATOM 259 N LYS A 18 8.057 -12.138 1.281 1.00 0.00 N ATOM 260 CA LYS A 18 9.252 -12.579 0.570 1.00 0.00 C ATOM 261 C LYS A 18 10.454 -12.584 1.520 1.00 0.00 C ATOM 262 O LYS A 18 11.136 -13.598 1.666 1.00 0.00 O ATOM 263 CB LYS A 18 9.518 -11.682 -0.647 1.00 0.00 C ATOM 264 CG LYS A 18 8.550 -12.000 -1.795 1.00 0.00 C ATOM 265 CD LYS A 18 8.886 -11.269 -3.105 1.00 0.00 C ATOM 266 CE LYS A 18 8.770 -9.739 -3.024 1.00 0.00 C ATOM 267 NZ LYS A 18 10.000 -9.103 -2.516 1.00 0.00 N ATOM 0 H LYS A 18 7.599 -11.320 0.879 1.00 0.00 H new ATOM 0 HA LYS A 18 9.093 -13.595 0.208 1.00 0.00 H new ATOM 0 HB2 LYS A 18 9.414 -10.636 -0.360 1.00 0.00 H new ATOM 0 HB3 LYS A 18 10.545 -11.819 -0.985 1.00 0.00 H new ATOM 0 HG2 LYS A 18 8.556 -13.075 -1.977 1.00 0.00 H new ATOM 0 HG3 LYS A 18 7.538 -11.734 -1.490 1.00 0.00 H new ATOM 0 HD2 LYS A 18 9.902 -11.529 -3.402 1.00 0.00 H new ATOM 0 HD3 LYS A 18 8.222 -11.631 -3.890 1.00 0.00 H new ATOM 0 HE2 LYS A 18 8.543 -9.343 -4.014 1.00 0.00 H new ATOM 0 HE3 LYS A 18 7.935 -9.475 -2.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 9.852 -8.797 -1.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 10.784 -9.785 -2.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 10.232 -8.277 -3.104 1.00 0.00 H new ATOM 281 N TYR A 19 10.716 -11.452 2.178 1.00 0.00 N ATOM 282 CA TYR A 19 11.860 -11.335 3.070 1.00 0.00 C ATOM 283 C TYR A 19 11.731 -12.251 4.284 1.00 0.00 C ATOM 284 O TYR A 19 12.719 -12.833 4.722 1.00 0.00 O ATOM 285 CB TYR A 19 12.071 -9.868 3.446 1.00 0.00 C ATOM 286 CG TYR A 19 12.973 -9.170 2.457 1.00 0.00 C ATOM 287 CD1 TYR A 19 14.361 -9.240 2.645 1.00 0.00 C ATOM 288 CD2 TYR A 19 12.459 -8.647 1.258 1.00 0.00 C ATOM 289 CE1 TYR A 19 15.233 -8.772 1.656 1.00 0.00 C ATOM 290 CE2 TYR A 19 13.332 -8.136 0.285 1.00 0.00 C ATOM 291 CZ TYR A 19 14.722 -8.196 0.485 1.00 0.00 C ATOM 292 OH TYR A 19 15.559 -7.494 -0.323 1.00 0.00 O ATOM 0 H TYR A 19 10.149 -10.607 2.106 1.00 0.00 H new ATOM 0 HA TYR A 19 12.754 -11.675 2.547 1.00 0.00 H new ATOM 0 HB2 TYR A 19 11.108 -9.359 3.485 1.00 0.00 H new ATOM 0 HB3 TYR A 19 12.505 -9.805 4.444 1.00 0.00 H new ATOM 0 HD1 TYR A 19 14.759 -9.657 3.558 1.00 0.00 H new ATOM 0 HD2 TYR A 19 11.393 -8.638 1.085 1.00 0.00 H new ATOM 0 HE1 TYR A 19 16.301 -8.855 1.795 1.00 0.00 H new ATOM 0 HE2 TYR A 19 12.935 -7.696 -0.618 1.00 0.00 H new ATOM 0 HH TYR A 19 16.116 -6.899 0.221 1.00 0.00 H new ATOM 302 N SER A 20 10.519 -12.415 4.809 1.00 0.00 N ATOM 303 CA SER A 20 10.272 -13.392 5.862 1.00 0.00 C ATOM 304 C SER A 20 10.645 -14.795 5.366 1.00 0.00 C ATOM 305 O SER A 20 11.440 -15.502 5.990 1.00 0.00 O ATOM 306 CB SER A 20 8.808 -13.313 6.307 1.00 0.00 C ATOM 307 OG SER A 20 8.420 -11.971 6.523 1.00 0.00 O ATOM 0 H SER A 20 9.696 -11.885 4.522 1.00 0.00 H new ATOM 0 HA SER A 20 10.895 -13.171 6.729 1.00 0.00 H new ATOM 0 HB2 SER A 20 8.168 -13.764 5.548 1.00 0.00 H new ATOM 0 HB3 SER A 20 8.670 -13.888 7.223 1.00 0.00 H new ATOM 0 HG SER A 20 8.313 -11.519 5.660 1.00 0.00 H new ATOM 313 N GLY A 21 10.089 -15.178 4.214 1.00 0.00 N ATOM 314 CA GLY A 21 10.303 -16.465 3.577 1.00 0.00 C ATOM 315 C GLY A 21 11.785 -16.734 3.350 1.00 0.00 C ATOM 316 O GLY A 21 12.245 -17.856 3.556 1.00 0.00 O ATOM 0 H GLY A 21 9.457 -14.575 3.687 1.00 0.00 H new ATOM 0 HA2 GLY A 21 9.879 -17.255 4.198 1.00 0.00 H new ATOM 0 HA3 GLY A 21 9.777 -16.492 2.623 1.00 0.00 H new ATOM 320 N LYS A 22 12.541 -15.704 2.960 1.00 0.00 N ATOM 321 CA LYS A 22 13.985 -15.789 2.774 1.00 0.00 C ATOM 322 C LYS A 22 14.686 -16.428 3.982 1.00 0.00 C ATOM 323 O LYS A 22 15.663 -17.151 3.797 1.00 0.00 O ATOM 324 CB LYS A 22 14.551 -14.398 2.457 1.00 0.00 C ATOM 325 CG LYS A 22 15.957 -14.483 1.847 1.00 0.00 C ATOM 326 CD LYS A 22 16.583 -13.098 1.619 1.00 0.00 C ATOM 327 CE LYS A 22 15.747 -12.164 0.734 1.00 0.00 C ATOM 328 NZ LYS A 22 15.408 -12.781 -0.560 1.00 0.00 N ATOM 0 H LYS A 22 12.159 -14.779 2.763 1.00 0.00 H new ATOM 0 HA LYS A 22 14.183 -16.446 1.927 1.00 0.00 H new ATOM 0 HB2 LYS A 22 13.885 -13.883 1.765 1.00 0.00 H new ATOM 0 HB3 LYS A 22 14.585 -13.802 3.369 1.00 0.00 H new ATOM 0 HG2 LYS A 22 16.601 -15.065 2.506 1.00 0.00 H new ATOM 0 HG3 LYS A 22 15.906 -15.016 0.898 1.00 0.00 H new ATOM 0 HD2 LYS A 22 16.739 -12.619 2.586 1.00 0.00 H new ATOM 0 HD3 LYS A 22 17.565 -13.227 1.165 1.00 0.00 H new ATOM 0 HE2 LYS A 22 14.830 -11.894 1.258 1.00 0.00 H new ATOM 0 HE3 LYS A 22 16.299 -11.240 0.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 14.887 -12.097 -1.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 16.281 -13.061 -1.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 14.816 -13.621 -0.400 1.00 0.00 H new ATOM 342 N GLU A 23 14.191 -16.184 5.204 1.00 0.00 N ATOM 343 CA GLU A 23 14.719 -16.785 6.426 1.00 0.00 C ATOM 344 C GLU A 23 13.692 -17.722 7.075 1.00 0.00 C ATOM 345 O GLU A 23 13.702 -17.912 8.289 1.00 0.00 O ATOM 346 CB GLU A 23 15.208 -15.684 7.376 1.00 0.00 C ATOM 347 CG GLU A 23 14.123 -14.644 7.691 1.00 0.00 C ATOM 348 CD GLU A 23 14.594 -13.584 8.681 1.00 0.00 C ATOM 349 OE1 GLU A 23 15.789 -13.596 9.047 1.00 0.00 O ATOM 350 OE2 GLU A 23 13.738 -12.757 9.059 1.00 0.00 O ATOM 0 H GLU A 23 13.404 -15.556 5.368 1.00 0.00 H new ATOM 0 HA GLU A 23 15.577 -17.410 6.178 1.00 0.00 H new ATOM 0 HB2 GLU A 23 15.550 -16.138 8.306 1.00 0.00 H new ATOM 0 HB3 GLU A 23 16.067 -15.182 6.931 1.00 0.00 H new ATOM 0 HG2 GLU A 23 13.811 -14.159 6.766 1.00 0.00 H new ATOM 0 HG3 GLU A 23 13.247 -15.150 8.096 1.00 0.00 H new ATOM 357 N GLY A 24 12.818 -18.327 6.266 1.00 0.00 N ATOM 358 CA GLY A 24 11.851 -19.321 6.705 1.00 0.00 C ATOM 359 C GLY A 24 10.928 -18.829 7.821 1.00 0.00 C ATOM 360 O GLY A 24 10.486 -19.634 8.639 1.00 0.00 O ATOM 0 H GLY A 24 12.767 -18.131 5.266 1.00 0.00 H new ATOM 0 HA2 GLY A 24 11.245 -19.627 5.852 1.00 0.00 H new ATOM 0 HA3 GLY A 24 12.385 -20.206 7.051 1.00 0.00 H new ATOM 364 N ASP A 25 10.605 -17.533 7.840 1.00 0.00 N ATOM 365 CA ASP A 25 9.606 -16.953 8.734 1.00 0.00 C ATOM 366 C ASP A 25 8.417 -16.516 7.874 1.00 0.00 C ATOM 367 O ASP A 25 8.547 -16.402 6.656 1.00 0.00 O ATOM 368 CB ASP A 25 10.245 -15.801 9.527 1.00 0.00 C ATOM 369 CG ASP A 25 9.484 -15.411 10.799 1.00 0.00 C ATOM 370 OD1 ASP A 25 8.278 -15.734 10.894 1.00 0.00 O ATOM 371 OD2 ASP A 25 10.128 -14.785 11.668 1.00 0.00 O ATOM 0 H ASP A 25 11.040 -16.847 7.222 1.00 0.00 H new ATOM 0 HA ASP A 25 9.244 -17.668 9.472 1.00 0.00 H new ATOM 0 HB2 ASP A 25 11.262 -16.083 9.799 1.00 0.00 H new ATOM 0 HB3 ASP A 25 10.319 -14.927 8.880 1.00 0.00 H new ATOM 376 N LYS A 26 7.252 -16.288 8.482 1.00 0.00 N ATOM 377 CA LYS A 26 6.030 -15.930 7.773 1.00 0.00 C ATOM 378 C LYS A 26 5.656 -14.475 8.047 1.00 0.00 C ATOM 379 O LYS A 26 5.926 -13.599 7.234 1.00 0.00 O ATOM 380 CB LYS A 26 4.903 -16.909 8.135 1.00 0.00 C ATOM 381 CG LYS A 26 5.259 -18.347 7.734 1.00 0.00 C ATOM 382 CD LYS A 26 4.024 -19.260 7.747 1.00 0.00 C ATOM 383 CE LYS A 26 3.356 -19.323 9.126 1.00 0.00 C ATOM 384 NZ LYS A 26 2.244 -20.289 9.137 1.00 0.00 N ATOM 0 H LYS A 26 7.133 -16.348 9.493 1.00 0.00 H new ATOM 0 HA LYS A 26 6.197 -16.013 6.699 1.00 0.00 H new ATOM 0 HB2 LYS A 26 4.712 -16.866 9.207 1.00 0.00 H new ATOM 0 HB3 LYS A 26 3.983 -16.608 7.635 1.00 0.00 H new ATOM 0 HG2 LYS A 26 5.703 -18.348 6.738 1.00 0.00 H new ATOM 0 HG3 LYS A 26 6.010 -18.741 8.418 1.00 0.00 H new ATOM 0 HD2 LYS A 26 3.303 -18.901 7.013 1.00 0.00 H new ATOM 0 HD3 LYS A 26 4.316 -20.265 7.442 1.00 0.00 H new ATOM 0 HE2 LYS A 26 4.093 -19.605 9.877 1.00 0.00 H new ATOM 0 HE3 LYS A 26 2.985 -18.335 9.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 1.812 -20.310 10.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 1.530 -20.005 8.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 2.604 -21.235 8.900 1.00 0.00 H new ATOM 398 N HIS A 27 5.022 -14.219 9.191 1.00 0.00 N ATOM 399 CA HIS A 27 4.404 -12.932 9.501 1.00 0.00 C ATOM 400 C HIS A 27 5.279 -12.120 10.456 1.00 0.00 C ATOM 401 O HIS A 27 4.782 -11.294 11.219 1.00 0.00 O ATOM 402 CB HIS A 27 3.005 -13.182 10.081 1.00 0.00 C ATOM 403 CG HIS A 27 2.218 -14.211 9.306 1.00 0.00 C ATOM 404 ND1 HIS A 27 2.124 -14.289 7.934 1.00 0.00 N ATOM 405 CD2 HIS A 27 1.650 -15.346 9.821 1.00 0.00 C ATOM 406 CE1 HIS A 27 1.500 -15.441 7.636 1.00 0.00 C ATOM 407 NE2 HIS A 27 1.198 -16.123 8.753 1.00 0.00 N ATOM 0 H HIS A 27 4.922 -14.908 9.936 1.00 0.00 H new ATOM 0 HA HIS A 27 4.307 -12.341 8.590 1.00 0.00 H new ATOM 0 HB2 HIS A 27 3.101 -13.510 11.116 1.00 0.00 H new ATOM 0 HB3 HIS A 27 2.451 -12.244 10.094 1.00 0.00 H new ATOM 0 HD1 HIS A 27 2.466 -13.598 7.266 1.00 0.00 H new ATOM 0 HD2 HIS A 27 1.567 -15.596 10.868 1.00 0.00 H new ATOM 0 HE1 HIS A 27 1.272 -15.774 6.634 1.00 0.00 H new ATOM 415 N THR A 28 6.589 -12.357 10.439 1.00 0.00 N ATOM 416 CA THR A 28 7.587 -11.673 11.244 1.00 0.00 C ATOM 417 C THR A 28 8.903 -11.806 10.475 1.00 0.00 C ATOM 418 O THR A 28 9.052 -12.778 9.735 1.00 0.00 O ATOM 419 CB THR A 28 7.611 -12.286 12.657 1.00 0.00 C ATOM 420 OG1 THR A 28 6.410 -11.962 13.339 1.00 0.00 O ATOM 421 CG2 THR A 28 8.765 -11.771 13.514 1.00 0.00 C ATOM 0 H THR A 28 6.999 -13.067 9.832 1.00 0.00 H new ATOM 0 HA THR A 28 7.378 -10.614 11.398 1.00 0.00 H new ATOM 0 HB THR A 28 7.730 -13.361 12.518 1.00 0.00 H new ATOM 0 HG1 THR A 28 5.741 -11.652 12.694 1.00 0.00 H new ATOM 0 HG21 THR A 28 8.726 -12.241 14.497 1.00 0.00 H new ATOM 0 HG22 THR A 28 9.712 -12.014 13.033 1.00 0.00 H new ATOM 0 HG23 THR A 28 8.682 -10.690 13.625 1.00 0.00 H new ATOM 429 N LEU A 29 9.824 -10.843 10.601 1.00 0.00 N ATOM 430 CA LEU A 29 11.157 -10.960 10.008 1.00 0.00 C ATOM 431 C LEU A 29 12.195 -10.204 10.842 1.00 0.00 C ATOM 432 O LEU A 29 11.846 -9.301 11.597 1.00 0.00 O ATOM 433 CB LEU A 29 11.147 -10.609 8.506 1.00 0.00 C ATOM 434 CG LEU A 29 10.802 -9.159 8.125 1.00 0.00 C ATOM 435 CD1 LEU A 29 12.042 -8.266 8.100 1.00 0.00 C ATOM 436 CD2 LEU A 29 10.220 -9.118 6.705 1.00 0.00 C ATOM 0 H LEU A 29 9.668 -9.973 11.110 1.00 0.00 H new ATOM 0 HA LEU A 29 11.469 -12.004 10.039 1.00 0.00 H new ATOM 0 HB2 LEU A 29 12.131 -10.840 8.099 1.00 0.00 H new ATOM 0 HB3 LEU A 29 10.434 -11.267 8.010 1.00 0.00 H new ATOM 0 HG LEU A 29 10.094 -8.802 8.873 1.00 0.00 H new ATOM 0 HD11 LEU A 29 11.754 -7.251 7.827 1.00 0.00 H new ATOM 0 HD12 LEU A 29 12.505 -8.258 9.087 1.00 0.00 H new ATOM 0 HD13 LEU A 29 12.753 -8.651 7.369 1.00 0.00 H new ATOM 0 HD21 LEU A 29 9.978 -8.089 6.441 1.00 0.00 H new ATOM 0 HD22 LEU A 29 10.953 -9.511 6.000 1.00 0.00 H new ATOM 0 HD23 LEU A 29 9.316 -9.725 6.665 1.00 0.00 H new ATOM 448 N SER A 30 13.467 -10.597 10.742 1.00 0.00 N ATOM 449 CA SER A 30 14.536 -10.149 11.630 1.00 0.00 C ATOM 450 C SER A 30 15.019 -8.745 11.269 1.00 0.00 C ATOM 451 O SER A 30 14.924 -8.333 10.118 1.00 0.00 O ATOM 452 CB SER A 30 15.703 -11.144 11.545 1.00 0.00 C ATOM 453 OG SER A 30 16.754 -10.756 12.407 1.00 0.00 O ATOM 0 H SER A 30 13.787 -11.249 10.026 1.00 0.00 H new ATOM 0 HA SER A 30 14.147 -10.109 12.648 1.00 0.00 H new ATOM 0 HB2 SER A 30 15.356 -12.142 11.812 1.00 0.00 H new ATOM 0 HB3 SER A 30 16.068 -11.197 10.519 1.00 0.00 H new ATOM 0 HG SER A 30 16.512 -10.966 13.333 1.00 0.00 H new ATOM 459 N LYS A 31 15.579 -8.017 12.239 1.00 0.00 N ATOM 460 CA LYS A 31 16.089 -6.663 12.050 1.00 0.00 C ATOM 461 C LYS A 31 17.022 -6.535 10.835 1.00 0.00 C ATOM 462 O LYS A 31 16.857 -5.656 9.989 1.00 0.00 O ATOM 463 CB LYS A 31 16.739 -6.190 13.356 1.00 0.00 C ATOM 464 CG LYS A 31 17.918 -7.034 13.861 1.00 0.00 C ATOM 465 CD LYS A 31 18.285 -6.566 15.277 1.00 0.00 C ATOM 466 CE LYS A 31 19.395 -7.423 15.894 1.00 0.00 C ATOM 467 NZ LYS A 31 20.656 -7.326 15.138 1.00 0.00 N ATOM 0 H LYS A 31 15.691 -8.361 13.193 1.00 0.00 H new ATOM 0 HA LYS A 31 15.253 -6.005 11.816 1.00 0.00 H new ATOM 0 HB2 LYS A 31 17.084 -5.165 13.218 1.00 0.00 H new ATOM 0 HB3 LYS A 31 15.974 -6.167 14.133 1.00 0.00 H new ATOM 0 HG2 LYS A 31 17.651 -8.091 13.869 1.00 0.00 H new ATOM 0 HG3 LYS A 31 18.773 -6.927 13.194 1.00 0.00 H new ATOM 0 HD2 LYS A 31 18.607 -5.525 15.243 1.00 0.00 H new ATOM 0 HD3 LYS A 31 17.400 -6.605 15.913 1.00 0.00 H new ATOM 0 HE2 LYS A 31 19.565 -7.108 16.924 1.00 0.00 H new ATOM 0 HE3 LYS A 31 19.072 -8.464 15.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 21.405 -7.839 15.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 20.528 -7.744 14.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 20.926 -6.326 15.040 1.00 0.00 H new ATOM 481 N LYS A 32 18.006 -7.426 10.717 1.00 0.00 N ATOM 482 CA LYS A 32 18.933 -7.369 9.592 1.00 0.00 C ATOM 483 C LYS A 32 18.226 -7.771 8.291 1.00 0.00 C ATOM 484 O LYS A 32 18.542 -7.242 7.226 1.00 0.00 O ATOM 485 CB LYS A 32 20.187 -8.195 9.905 1.00 0.00 C ATOM 486 CG LYS A 32 21.146 -8.278 8.710 1.00 0.00 C ATOM 487 CD LYS A 32 22.422 -9.034 9.099 1.00 0.00 C ATOM 488 CE LYS A 32 23.416 -9.107 7.932 1.00 0.00 C ATOM 489 NZ LYS A 32 22.875 -9.860 6.786 1.00 0.00 N ATOM 0 H LYS A 32 18.179 -8.184 11.377 1.00 0.00 H new ATOM 0 HA LYS A 32 19.273 -6.345 9.437 1.00 0.00 H new ATOM 0 HB2 LYS A 32 20.707 -7.753 10.755 1.00 0.00 H new ATOM 0 HB3 LYS A 32 19.891 -9.202 10.201 1.00 0.00 H new ATOM 0 HG2 LYS A 32 20.656 -8.783 7.877 1.00 0.00 H new ATOM 0 HG3 LYS A 32 21.400 -7.274 8.369 1.00 0.00 H new ATOM 0 HD2 LYS A 32 22.893 -8.540 9.948 1.00 0.00 H new ATOM 0 HD3 LYS A 32 22.164 -10.043 9.421 1.00 0.00 H new ATOM 0 HE2 LYS A 32 23.673 -8.097 7.612 1.00 0.00 H new ATOM 0 HE3 LYS A 32 24.338 -9.578 8.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 23.628 -10.015 6.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 22.513 -10.778 7.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 22.102 -9.319 6.349 1.00 0.00 H new ATOM 503 N GLU A 33 17.250 -8.680 8.365 1.00 0.00 N ATOM 504 CA GLU A 33 16.448 -9.038 7.204 1.00 0.00 C ATOM 505 C GLU A 33 15.654 -7.808 6.741 1.00 0.00 C ATOM 506 O GLU A 33 15.560 -7.532 5.548 1.00 0.00 O ATOM 507 CB GLU A 33 15.556 -10.244 7.544 1.00 0.00 C ATOM 508 CG GLU A 33 14.918 -10.881 6.305 1.00 0.00 C ATOM 509 CD GLU A 33 15.934 -11.638 5.451 1.00 0.00 C ATOM 510 OE1 GLU A 33 16.574 -10.981 4.603 1.00 0.00 O ATOM 511 OE2 GLU A 33 16.065 -12.861 5.673 1.00 0.00 O ATOM 0 H GLU A 33 17.000 -9.179 9.219 1.00 0.00 H new ATOM 0 HA GLU A 33 17.082 -9.343 6.372 1.00 0.00 H new ATOM 0 HB2 GLU A 33 16.150 -10.993 8.066 1.00 0.00 H new ATOM 0 HB3 GLU A 33 14.770 -9.927 8.229 1.00 0.00 H new ATOM 0 HG2 GLU A 33 14.128 -11.565 6.617 1.00 0.00 H new ATOM 0 HG3 GLU A 33 14.447 -10.104 5.702 1.00 0.00 H new ATOM 518 N LEU A 34 15.121 -7.035 7.692 1.00 0.00 N ATOM 519 CA LEU A 34 14.492 -5.755 7.420 1.00 0.00 C ATOM 520 C LEU A 34 15.494 -4.829 6.731 1.00 0.00 C ATOM 521 O LEU A 34 15.169 -4.251 5.696 1.00 0.00 O ATOM 522 CB LEU A 34 13.877 -5.173 8.705 1.00 0.00 C ATOM 523 CG LEU A 34 13.272 -3.765 8.591 1.00 0.00 C ATOM 524 CD1 LEU A 34 14.355 -2.674 8.558 1.00 0.00 C ATOM 525 CD2 LEU A 34 12.303 -3.659 7.405 1.00 0.00 C ATOM 0 H LEU A 34 15.118 -7.290 8.680 1.00 0.00 H new ATOM 0 HA LEU A 34 13.658 -5.879 6.729 1.00 0.00 H new ATOM 0 HB2 LEU A 34 13.099 -5.853 9.051 1.00 0.00 H new ATOM 0 HB3 LEU A 34 14.648 -5.153 9.475 1.00 0.00 H new ATOM 0 HG LEU A 34 12.686 -3.592 9.494 1.00 0.00 H new ATOM 0 HD11 LEU A 34 13.883 -1.695 8.477 1.00 0.00 H new ATOM 0 HD12 LEU A 34 14.944 -2.718 9.474 1.00 0.00 H new ATOM 0 HD13 LEU A 34 15.007 -2.835 7.699 1.00 0.00 H new ATOM 0 HD21 LEU A 34 11.896 -2.649 7.357 1.00 0.00 H new ATOM 0 HD22 LEU A 34 12.835 -3.880 6.480 1.00 0.00 H new ATOM 0 HD23 LEU A 34 11.489 -4.373 7.535 1.00 0.00 H new ATOM 537 N LYS A 35 16.719 -4.684 7.247 1.00 0.00 N ATOM 538 CA LYS A 35 17.714 -3.909 6.507 1.00 0.00 C ATOM 539 C LYS A 35 17.822 -4.428 5.065 1.00 0.00 C ATOM 540 O LYS A 35 17.776 -3.638 4.126 1.00 0.00 O ATOM 541 CB LYS A 35 19.077 -3.872 7.217 1.00 0.00 C ATOM 542 CG LYS A 35 20.120 -3.188 6.316 1.00 0.00 C ATOM 543 CD LYS A 35 21.476 -2.981 6.995 1.00 0.00 C ATOM 544 CE LYS A 35 21.503 -1.719 7.861 1.00 0.00 C ATOM 545 NZ LYS A 35 22.874 -1.468 8.344 1.00 0.00 N ATOM 0 H LYS A 35 17.035 -5.075 8.135 1.00 0.00 H new ATOM 0 HA LYS A 35 17.375 -2.874 6.471 1.00 0.00 H new ATOM 0 HB2 LYS A 35 18.990 -3.334 8.161 1.00 0.00 H new ATOM 0 HB3 LYS A 35 19.399 -4.885 7.456 1.00 0.00 H new ATOM 0 HG2 LYS A 35 20.261 -3.789 5.417 1.00 0.00 H new ATOM 0 HG3 LYS A 35 19.732 -2.221 5.995 1.00 0.00 H new ATOM 0 HD2 LYS A 35 21.707 -3.849 7.613 1.00 0.00 H new ATOM 0 HD3 LYS A 35 22.255 -2.915 6.235 1.00 0.00 H new ATOM 0 HE2 LYS A 35 21.150 -0.864 7.284 1.00 0.00 H new ATOM 0 HE3 LYS A 35 20.826 -1.834 8.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 23.091 -0.454 8.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 22.950 -1.758 9.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 23.549 -2.015 7.772 1.00 0.00 H new ATOM 559 N GLU A 36 17.951 -5.742 4.880 1.00 0.00 N ATOM 560 CA GLU A 36 18.067 -6.353 3.559 1.00 0.00 C ATOM 561 C GLU A 36 16.857 -6.026 2.662 1.00 0.00 C ATOM 562 O GLU A 36 17.001 -5.849 1.451 1.00 0.00 O ATOM 563 CB GLU A 36 18.292 -7.862 3.726 1.00 0.00 C ATOM 564 CG GLU A 36 19.039 -8.455 2.525 1.00 0.00 C ATOM 565 CD GLU A 36 19.194 -9.966 2.664 1.00 0.00 C ATOM 566 OE1 GLU A 36 19.889 -10.379 3.617 1.00 0.00 O ATOM 567 OE2 GLU A 36 18.622 -10.676 1.809 1.00 0.00 O ATOM 0 H GLU A 36 17.978 -6.414 5.647 1.00 0.00 H new ATOM 0 HA GLU A 36 18.928 -5.930 3.041 1.00 0.00 H new ATOM 0 HB2 GLU A 36 18.861 -8.048 4.637 1.00 0.00 H new ATOM 0 HB3 GLU A 36 17.331 -8.364 3.842 1.00 0.00 H new ATOM 0 HG2 GLU A 36 18.498 -8.225 1.607 1.00 0.00 H new ATOM 0 HG3 GLU A 36 20.022 -7.992 2.440 1.00 0.00 H new ATOM 574 N LEU A 37 15.659 -5.941 3.249 1.00 0.00 N ATOM 575 CA LEU A 37 14.459 -5.440 2.587 1.00 0.00 C ATOM 576 C LEU A 37 14.692 -4.002 2.136 1.00 0.00 C ATOM 577 O LEU A 37 14.617 -3.699 0.943 1.00 0.00 O ATOM 578 CB LEU A 37 13.249 -5.641 3.521 1.00 0.00 C ATOM 579 CG LEU A 37 11.864 -5.208 3.010 1.00 0.00 C ATOM 580 CD1 LEU A 37 10.808 -5.934 3.857 1.00 0.00 C ATOM 581 CD2 LEU A 37 11.618 -3.698 3.167 1.00 0.00 C ATOM 0 H LEU A 37 15.497 -6.225 4.215 1.00 0.00 H new ATOM 0 HA LEU A 37 14.233 -5.998 1.679 1.00 0.00 H new ATOM 0 HB2 LEU A 37 13.195 -6.700 3.775 1.00 0.00 H new ATOM 0 HB3 LEU A 37 13.448 -5.100 4.446 1.00 0.00 H new ATOM 0 HG LEU A 37 11.807 -5.453 1.949 1.00 0.00 H new ATOM 0 HD11 LEU A 37 9.812 -5.648 3.520 1.00 0.00 H new ATOM 0 HD12 LEU A 37 10.933 -7.011 3.749 1.00 0.00 H new ATOM 0 HD13 LEU A 37 10.929 -5.658 4.905 1.00 0.00 H new ATOM 0 HD21 LEU A 37 10.626 -3.450 2.790 1.00 0.00 H new ATOM 0 HD22 LEU A 37 11.685 -3.426 4.220 1.00 0.00 H new ATOM 0 HD23 LEU A 37 12.369 -3.146 2.602 1.00 0.00 H new ATOM 593 N ILE A 38 14.999 -3.114 3.081 1.00 0.00 N ATOM 594 CA ILE A 38 15.179 -1.701 2.787 1.00 0.00 C ATOM 595 C ILE A 38 16.216 -1.510 1.690 1.00 0.00 C ATOM 596 O ILE A 38 15.934 -0.825 0.718 1.00 0.00 O ATOM 597 CB ILE A 38 15.533 -0.913 4.056 1.00 0.00 C ATOM 598 CG1 ILE A 38 14.319 -0.960 4.993 1.00 0.00 C ATOM 599 CG2 ILE A 38 15.884 0.555 3.756 1.00 0.00 C ATOM 600 CD1 ILE A 38 14.575 -0.173 6.268 1.00 0.00 C ATOM 0 H ILE A 38 15.128 -3.356 4.064 1.00 0.00 H new ATOM 0 HA ILE A 38 14.234 -1.302 2.418 1.00 0.00 H new ATOM 0 HB ILE A 38 16.413 -1.367 4.511 1.00 0.00 H new ATOM 0 HG12 ILE A 38 13.446 -0.554 4.482 1.00 0.00 H new ATOM 0 HG13 ILE A 38 14.089 -1.996 5.242 1.00 0.00 H new ATOM 0 HG21 ILE A 38 16.127 1.069 4.686 1.00 0.00 H new ATOM 0 HG22 ILE A 38 16.742 0.594 3.085 1.00 0.00 H new ATOM 0 HG23 ILE A 38 15.032 1.044 3.283 1.00 0.00 H new ATOM 0 HD11 ILE A 38 13.696 -0.226 6.911 1.00 0.00 H new ATOM 0 HD12 ILE A 38 15.433 -0.596 6.791 1.00 0.00 H new ATOM 0 HD13 ILE A 38 14.780 0.868 6.018 1.00 0.00 H new ATOM 612 N GLN A 39 17.409 -2.088 1.820 1.00 0.00 N ATOM 613 CA GLN A 39 18.461 -1.842 0.845 1.00 0.00 C ATOM 614 C GLN A 39 18.040 -2.248 -0.571 1.00 0.00 C ATOM 615 O GLN A 39 18.494 -1.621 -1.526 1.00 0.00 O ATOM 616 CB GLN A 39 19.780 -2.507 1.268 1.00 0.00 C ATOM 617 CG GLN A 39 20.326 -2.018 2.621 1.00 0.00 C ATOM 618 CD GLN A 39 20.457 -0.502 2.719 1.00 0.00 C ATOM 619 OE1 GLN A 39 21.515 0.058 2.455 1.00 0.00 O ATOM 620 NE2 GLN A 39 19.387 0.172 3.128 1.00 0.00 N ATOM 0 H GLN A 39 17.666 -2.719 2.579 1.00 0.00 H new ATOM 0 HA GLN A 39 18.634 -0.766 0.819 1.00 0.00 H new ATOM 0 HB2 GLN A 39 19.631 -3.586 1.317 1.00 0.00 H new ATOM 0 HB3 GLN A 39 20.530 -2.324 0.498 1.00 0.00 H new ATOM 0 HG2 GLN A 39 19.668 -2.369 3.416 1.00 0.00 H new ATOM 0 HG3 GLN A 39 21.303 -2.470 2.793 1.00 0.00 H new ATOM 0 HE21 GLN A 39 18.522 -0.325 3.340 1.00 0.00 H new ATOM 0 HE22 GLN A 39 19.431 1.186 3.230 1.00 0.00 H new ATOM 629 N LYS A 40 17.183 -3.267 -0.731 1.00 0.00 N ATOM 630 CA LYS A 40 16.720 -3.646 -2.060 1.00 0.00 C ATOM 631 C LYS A 40 15.596 -2.741 -2.554 1.00 0.00 C ATOM 632 O LYS A 40 15.578 -2.361 -3.722 1.00 0.00 O ATOM 633 CB LYS A 40 16.315 -5.121 -2.096 1.00 0.00 C ATOM 634 CG LYS A 40 16.204 -5.623 -3.546 1.00 0.00 C ATOM 635 CD LYS A 40 15.744 -7.084 -3.619 1.00 0.00 C ATOM 636 CE LYS A 40 14.234 -7.200 -3.386 1.00 0.00 C ATOM 637 NZ LYS A 40 13.808 -8.608 -3.333 1.00 0.00 N ATOM 0 H LYS A 40 16.806 -3.830 0.032 1.00 0.00 H new ATOM 0 HA LYS A 40 17.554 -3.511 -2.748 1.00 0.00 H new ATOM 0 HB2 LYS A 40 17.050 -5.718 -1.555 1.00 0.00 H new ATOM 0 HB3 LYS A 40 15.360 -5.253 -1.587 1.00 0.00 H new ATOM 0 HG2 LYS A 40 15.501 -4.995 -4.093 1.00 0.00 H new ATOM 0 HG3 LYS A 40 17.171 -5.523 -4.038 1.00 0.00 H new ATOM 0 HD2 LYS A 40 15.997 -7.500 -4.594 1.00 0.00 H new ATOM 0 HD3 LYS A 40 16.276 -7.674 -2.873 1.00 0.00 H new ATOM 0 HE2 LYS A 40 13.968 -6.702 -2.453 1.00 0.00 H new ATOM 0 HE3 LYS A 40 13.700 -6.686 -4.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 12.781 -8.654 -3.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 14.041 -9.075 -4.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 14.301 -9.091 -2.555 1.00 0.00 H new ATOM 651 N GLU A 41 14.630 -2.424 -1.689 1.00 0.00 N ATOM 652 CA GLU A 41 13.532 -1.562 -2.091 1.00 0.00 C ATOM 653 C GLU A 41 14.029 -0.113 -2.158 1.00 0.00 C ATOM 654 O GLU A 41 14.142 0.495 -3.219 1.00 0.00 O ATOM 655 CB GLU A 41 12.344 -1.746 -1.133 1.00 0.00 C ATOM 656 CG GLU A 41 11.864 -3.204 -1.024 1.00 0.00 C ATOM 657 CD GLU A 41 11.443 -3.799 -2.364 1.00 0.00 C ATOM 658 OE1 GLU A 41 10.459 -3.283 -2.934 1.00 0.00 O ATOM 659 OE2 GLU A 41 12.106 -4.772 -2.788 1.00 0.00 O ATOM 0 H GLU A 41 14.590 -2.748 -0.723 1.00 0.00 H new ATOM 0 HA GLU A 41 13.175 -1.831 -3.085 1.00 0.00 H new ATOM 0 HB2 GLU A 41 12.628 -1.390 -0.143 1.00 0.00 H new ATOM 0 HB3 GLU A 41 11.515 -1.123 -1.470 1.00 0.00 H new ATOM 0 HG2 GLU A 41 12.662 -3.812 -0.599 1.00 0.00 H new ATOM 0 HG3 GLU A 41 11.023 -3.252 -0.332 1.00 0.00 H new ATOM 666 N LEU A 42 14.369 0.440 -1.002 1.00 0.00 N ATOM 667 CA LEU A 42 14.854 1.799 -0.843 1.00 0.00 C ATOM 668 C LEU A 42 16.363 1.786 -1.102 1.00 0.00 C ATOM 669 O LEU A 42 17.166 1.843 -0.171 1.00 0.00 O ATOM 670 CB LEU A 42 14.523 2.328 0.565 1.00 0.00 C ATOM 671 CG LEU A 42 13.037 2.553 0.915 1.00 0.00 C ATOM 672 CD1 LEU A 42 12.358 3.536 -0.044 1.00 0.00 C ATOM 673 CD2 LEU A 42 12.213 1.264 1.003 1.00 0.00 C ATOM 0 H LEU A 42 14.312 -0.066 -0.118 1.00 0.00 H new ATOM 0 HA LEU A 42 14.367 2.469 -1.552 1.00 0.00 H new ATOM 0 HB2 LEU A 42 14.937 1.629 1.292 1.00 0.00 H new ATOM 0 HB3 LEU A 42 15.046 3.275 0.699 1.00 0.00 H new ATOM 0 HG LEU A 42 13.060 2.987 1.915 1.00 0.00 H new ATOM 0 HD11 LEU A 42 11.314 3.662 0.243 1.00 0.00 H new ATOM 0 HD12 LEU A 42 12.866 4.499 0.003 1.00 0.00 H new ATOM 0 HD13 LEU A 42 12.410 3.147 -1.061 1.00 0.00 H new ATOM 0 HD21 LEU A 42 11.181 1.508 1.253 1.00 0.00 H new ATOM 0 HD22 LEU A 42 12.242 0.748 0.044 1.00 0.00 H new ATOM 0 HD23 LEU A 42 12.630 0.618 1.775 1.00 0.00 H new ATOM 685 N THR A 43 16.746 1.709 -2.378 1.00 0.00 N ATOM 686 CA THR A 43 18.134 1.646 -2.816 1.00 0.00 C ATOM 687 C THR A 43 18.867 2.963 -2.535 1.00 0.00 C ATOM 688 O THR A 43 19.118 3.742 -3.455 1.00 0.00 O ATOM 689 CB THR A 43 18.165 1.311 -4.314 1.00 0.00 C ATOM 690 OG1 THR A 43 17.366 2.244 -5.011 1.00 0.00 O ATOM 691 CG2 THR A 43 17.632 -0.093 -4.588 1.00 0.00 C ATOM 0 H THR A 43 16.081 1.688 -3.151 1.00 0.00 H new ATOM 0 HA THR A 43 18.652 0.867 -2.256 1.00 0.00 H new ATOM 0 HB THR A 43 19.201 1.356 -4.649 1.00 0.00 H new ATOM 0 HG1 THR A 43 17.656 3.153 -4.789 1.00 0.00 H new ATOM 0 HG21 THR A 43 17.670 -0.294 -5.659 1.00 0.00 H new ATOM 0 HG22 THR A 43 18.244 -0.824 -4.060 1.00 0.00 H new ATOM 0 HG23 THR A 43 16.601 -0.165 -4.241 1.00 0.00 H new ATOM 699 N ILE A 44 19.212 3.214 -1.272 1.00 0.00 N ATOM 700 CA ILE A 44 19.998 4.370 -0.874 1.00 0.00 C ATOM 701 C ILE A 44 21.408 4.288 -1.474 1.00 0.00 C ATOM 702 O ILE A 44 22.229 3.465 -1.067 1.00 0.00 O ATOM 703 CB ILE A 44 19.997 4.544 0.657 1.00 0.00 C ATOM 704 CG1 ILE A 44 20.262 3.233 1.424 1.00 0.00 C ATOM 705 CG2 ILE A 44 18.653 5.148 1.095 1.00 0.00 C ATOM 706 CD1 ILE A 44 20.688 3.511 2.868 1.00 0.00 C ATOM 0 H ILE A 44 18.948 2.611 -0.493 1.00 0.00 H new ATOM 0 HA ILE A 44 19.536 5.271 -1.277 1.00 0.00 H new ATOM 0 HB ILE A 44 20.821 5.213 0.905 1.00 0.00 H new ATOM 0 HG12 ILE A 44 19.362 2.618 1.420 1.00 0.00 H new ATOM 0 HG13 ILE A 44 21.040 2.663 0.916 1.00 0.00 H new ATOM 0 HG21 ILE A 44 18.646 5.274 2.178 1.00 0.00 H new ATOM 0 HG22 ILE A 44 18.517 6.118 0.616 1.00 0.00 H new ATOM 0 HG23 ILE A 44 17.842 4.482 0.802 1.00 0.00 H new ATOM 0 HD11 ILE A 44 20.867 2.567 3.383 1.00 0.00 H new ATOM 0 HD12 ILE A 44 21.602 4.105 2.870 1.00 0.00 H new ATOM 0 HD13 ILE A 44 19.898 4.059 3.381 1.00 0.00 H new ATOM 718 N GLY A 45 21.677 5.147 -2.464 1.00 0.00 N ATOM 719 CA GLY A 45 22.960 5.247 -3.142 1.00 0.00 C ATOM 720 C GLY A 45 24.119 5.193 -2.148 1.00 0.00 C ATOM 721 O GLY A 45 24.134 5.941 -1.171 1.00 0.00 O ATOM 0 H GLY A 45 20.985 5.806 -2.820 1.00 0.00 H new ATOM 0 HA2 GLY A 45 23.058 4.434 -3.862 1.00 0.00 H new ATOM 0 HA3 GLY A 45 23.004 6.179 -3.705 1.00 0.00 H new ATOM 725 N SER A 46 25.056 4.267 -2.373 1.00 0.00 N ATOM 726 CA SER A 46 26.244 4.059 -1.553 1.00 0.00 C ATOM 727 C SER A 46 25.940 3.975 -0.053 1.00 0.00 C ATOM 728 O SER A 46 26.783 4.347 0.760 1.00 0.00 O ATOM 729 CB SER A 46 27.271 5.152 -1.865 1.00 0.00 C ATOM 730 OG SER A 46 27.476 5.223 -3.266 1.00 0.00 O ATOM 0 H SER A 46 25.002 3.621 -3.160 1.00 0.00 H new ATOM 0 HA SER A 46 26.660 3.085 -1.811 1.00 0.00 H new ATOM 0 HB2 SER A 46 26.920 6.113 -1.489 1.00 0.00 H new ATOM 0 HB3 SER A 46 28.212 4.936 -1.360 1.00 0.00 H new ATOM 0 HG SER A 46 28.132 5.923 -3.466 1.00 0.00 H new ATOM 736 N LYS A 47 24.749 3.488 0.315 1.00 0.00 N ATOM 737 CA LYS A 47 24.303 3.376 1.696 1.00 0.00 C ATOM 738 C LYS A 47 24.368 4.714 2.448 1.00 0.00 C ATOM 739 O LYS A 47 24.510 4.743 3.674 1.00 0.00 O ATOM 740 CB LYS A 47 25.051 2.251 2.426 1.00 0.00 C ATOM 741 CG LYS A 47 24.931 0.901 1.703 1.00 0.00 C ATOM 742 CD LYS A 47 25.690 -0.221 2.431 1.00 0.00 C ATOM 743 CE LYS A 47 25.266 -0.418 3.894 1.00 0.00 C ATOM 744 NZ LYS A 47 23.822 -0.678 4.026 1.00 0.00 N ATOM 0 H LYS A 47 24.059 3.156 -0.358 1.00 0.00 H new ATOM 0 HA LYS A 47 23.248 3.104 1.676 1.00 0.00 H new ATOM 0 HB2 LYS A 47 26.104 2.518 2.518 1.00 0.00 H new ATOM 0 HB3 LYS A 47 24.658 2.154 3.438 1.00 0.00 H new ATOM 0 HG2 LYS A 47 23.879 0.629 1.618 1.00 0.00 H new ATOM 0 HG3 LYS A 47 25.318 0.999 0.689 1.00 0.00 H new ATOM 0 HD2 LYS A 47 25.540 -1.156 1.891 1.00 0.00 H new ATOM 0 HD3 LYS A 47 26.757 -0.003 2.400 1.00 0.00 H new ATOM 0 HE2 LYS A 47 25.824 -1.250 4.323 1.00 0.00 H new ATOM 0 HE3 LYS A 47 25.527 0.471 4.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 23.442 -0.130 4.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 23.337 -0.396 3.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 23.666 -1.692 4.197 1.00 0.00 H new ATOM 758 N LEU A 48 24.220 5.836 1.738 1.00 0.00 N ATOM 759 CA LEU A 48 24.141 7.129 2.389 1.00 0.00 C ATOM 760 C LEU A 48 22.933 7.132 3.330 1.00 0.00 C ATOM 761 O LEU A 48 21.849 6.687 2.962 1.00 0.00 O ATOM 762 CB LEU A 48 24.070 8.255 1.348 1.00 0.00 C ATOM 763 CG LEU A 48 25.360 8.397 0.521 1.00 0.00 C ATOM 764 CD1 LEU A 48 25.122 9.400 -0.612 1.00 0.00 C ATOM 765 CD2 LEU A 48 26.546 8.861 1.375 1.00 0.00 C ATOM 0 H LEU A 48 24.154 5.867 0.721 1.00 0.00 H new ATOM 0 HA LEU A 48 25.040 7.309 2.979 1.00 0.00 H new ATOM 0 HB2 LEU A 48 23.233 8.067 0.675 1.00 0.00 H new ATOM 0 HB3 LEU A 48 23.865 9.198 1.855 1.00 0.00 H new ATOM 0 HG LEU A 48 25.610 7.415 0.119 1.00 0.00 H new ATOM 0 HD11 LEU A 48 26.032 9.505 -1.202 1.00 0.00 H new ATOM 0 HD12 LEU A 48 24.315 9.042 -1.251 1.00 0.00 H new ATOM 0 HD13 LEU A 48 24.849 10.367 -0.190 1.00 0.00 H new ATOM 0 HD21 LEU A 48 27.434 8.947 0.749 1.00 0.00 H new ATOM 0 HD22 LEU A 48 26.319 9.831 1.817 1.00 0.00 H new ATOM 0 HD23 LEU A 48 26.730 8.135 2.167 1.00 0.00 H new ATOM 777 N GLN A 49 23.158 7.596 4.561 1.00 0.00 N ATOM 778 CA GLN A 49 22.211 7.597 5.670 1.00 0.00 C ATOM 779 C GLN A 49 21.975 6.196 6.260 1.00 0.00 C ATOM 780 O GLN A 49 20.986 5.995 6.966 1.00 0.00 O ATOM 781 CB GLN A 49 20.899 8.336 5.329 1.00 0.00 C ATOM 782 CG GLN A 49 21.084 9.840 5.072 1.00 0.00 C ATOM 783 CD GLN A 49 21.810 10.160 3.771 1.00 0.00 C ATOM 784 OE1 GLN A 49 22.890 10.739 3.783 1.00 0.00 O ATOM 785 NE2 GLN A 49 21.228 9.786 2.634 1.00 0.00 N ATOM 0 H GLN A 49 24.056 8.003 4.822 1.00 0.00 H new ATOM 0 HA GLN A 49 22.682 8.173 6.466 1.00 0.00 H new ATOM 0 HB2 GLN A 49 20.454 7.878 4.446 1.00 0.00 H new ATOM 0 HB3 GLN A 49 20.193 8.201 6.148 1.00 0.00 H new ATOM 0 HG2 GLN A 49 20.105 10.319 5.058 1.00 0.00 H new ATOM 0 HG3 GLN A 49 21.639 10.275 5.903 1.00 0.00 H new ATOM 0 HE21 GLN A 49 20.329 9.305 2.655 1.00 0.00 H new ATOM 0 HE22 GLN A 49 21.681 9.980 1.741 1.00 0.00 H new ATOM 794 N ASP A 50 22.908 5.247 6.081 1.00 0.00 N ATOM 795 CA ASP A 50 22.845 3.948 6.758 1.00 0.00 C ATOM 796 C ASP A 50 22.569 4.086 8.260 1.00 0.00 C ATOM 797 O ASP A 50 21.778 3.330 8.814 1.00 0.00 O ATOM 798 CB ASP A 50 24.130 3.145 6.539 1.00 0.00 C ATOM 799 CG ASP A 50 24.016 1.761 7.173 1.00 0.00 C ATOM 800 OD1 ASP A 50 23.430 0.877 6.510 1.00 0.00 O ATOM 801 OD2 ASP A 50 24.510 1.611 8.311 1.00 0.00 O ATOM 0 H ASP A 50 23.717 5.359 5.470 1.00 0.00 H new ATOM 0 HA ASP A 50 22.009 3.410 6.312 1.00 0.00 H new ATOM 0 HB2 ASP A 50 24.326 3.046 5.471 1.00 0.00 H new ATOM 0 HB3 ASP A 50 24.977 3.679 6.970 1.00 0.00 H new ATOM 806 N ALA A 51 23.199 5.067 8.915 1.00 0.00 N ATOM 807 CA ALA A 51 22.939 5.388 10.316 1.00 0.00 C ATOM 808 C ALA A 51 21.437 5.566 10.572 1.00 0.00 C ATOM 809 O ALA A 51 20.875 4.998 11.512 1.00 0.00 O ATOM 810 CB ALA A 51 23.706 6.656 10.698 1.00 0.00 C ATOM 0 H ALA A 51 23.906 5.661 8.483 1.00 0.00 H new ATOM 0 HA ALA A 51 23.282 4.560 10.936 1.00 0.00 H new ATOM 0 HB1 ALA A 51 23.513 6.897 11.743 1.00 0.00 H new ATOM 0 HB2 ALA A 51 24.774 6.492 10.555 1.00 0.00 H new ATOM 0 HB3 ALA A 51 23.378 7.483 10.068 1.00 0.00 H new ATOM 816 N GLU A 52 20.776 6.341 9.711 1.00 0.00 N ATOM 817 CA GLU A 52 19.347 6.567 9.816 1.00 0.00 C ATOM 818 C GLU A 52 18.615 5.254 9.566 1.00 0.00 C ATOM 819 O GLU A 52 17.667 4.941 10.281 1.00 0.00 O ATOM 820 CB GLU A 52 18.892 7.671 8.850 1.00 0.00 C ATOM 821 CG GLU A 52 19.768 8.931 8.928 1.00 0.00 C ATOM 822 CD GLU A 52 19.919 9.446 10.356 1.00 0.00 C ATOM 823 OE1 GLU A 52 18.890 9.883 10.914 1.00 0.00 O ATOM 824 OE2 GLU A 52 21.061 9.384 10.865 1.00 0.00 O ATOM 0 H GLU A 52 21.219 6.823 8.929 1.00 0.00 H new ATOM 0 HA GLU A 52 19.105 6.914 10.821 1.00 0.00 H new ATOM 0 HB2 GLU A 52 18.909 7.285 7.831 1.00 0.00 H new ATOM 0 HB3 GLU A 52 17.859 7.938 9.072 1.00 0.00 H new ATOM 0 HG2 GLU A 52 20.754 8.711 8.518 1.00 0.00 H new ATOM 0 HG3 GLU A 52 19.331 9.713 8.307 1.00 0.00 H new ATOM 831 N ILE A 53 19.069 4.467 8.581 1.00 0.00 N ATOM 832 CA ILE A 53 18.507 3.141 8.360 1.00 0.00 C ATOM 833 C ILE A 53 18.575 2.298 9.631 1.00 0.00 C ATOM 834 O ILE A 53 17.575 1.676 9.965 1.00 0.00 O ATOM 835 CB ILE A 53 19.125 2.404 7.157 1.00 0.00 C ATOM 836 CG1 ILE A 53 19.045 3.217 5.857 1.00 0.00 C ATOM 837 CG2 ILE A 53 18.445 1.039 6.954 1.00 0.00 C ATOM 838 CD1 ILE A 53 17.668 3.813 5.547 1.00 0.00 C ATOM 0 H ILE A 53 19.815 4.727 7.935 1.00 0.00 H new ATOM 0 HA ILE A 53 17.459 3.293 8.104 1.00 0.00 H new ATOM 0 HB ILE A 53 20.180 2.262 7.390 1.00 0.00 H new ATOM 0 HG12 ILE A 53 19.771 4.028 5.909 1.00 0.00 H new ATOM 0 HG13 ILE A 53 19.341 2.576 5.027 1.00 0.00 H new ATOM 0 HG21 ILE A 53 18.894 0.532 6.100 1.00 0.00 H new ATOM 0 HG22 ILE A 53 18.578 0.430 7.848 1.00 0.00 H new ATOM 0 HG23 ILE A 53 17.381 1.186 6.770 1.00 0.00 H new ATOM 0 HD11 ILE A 53 17.714 4.368 4.610 1.00 0.00 H new ATOM 0 HD12 ILE A 53 16.936 3.010 5.457 1.00 0.00 H new ATOM 0 HD13 ILE A 53 17.373 4.485 6.353 1.00 0.00 H new ATOM 850 N VAL A 54 19.701 2.247 10.352 1.00 0.00 N ATOM 851 CA VAL A 54 19.758 1.429 11.563 1.00 0.00 C ATOM 852 C VAL A 54 18.937 2.014 12.715 1.00 0.00 C ATOM 853 O VAL A 54 18.355 1.253 13.485 1.00 0.00 O ATOM 854 CB VAL A 54 21.175 0.993 11.970 1.00 0.00 C ATOM 855 CG1 VAL A 54 21.676 -0.055 10.970 1.00 0.00 C ATOM 856 CG2 VAL A 54 22.172 2.145 12.096 1.00 0.00 C ATOM 0 H VAL A 54 20.560 2.747 10.125 1.00 0.00 H new ATOM 0 HA VAL A 54 19.266 0.494 11.294 1.00 0.00 H new ATOM 0 HB VAL A 54 21.106 0.569 12.972 1.00 0.00 H new ATOM 0 HG11 VAL A 54 22.681 -0.372 11.248 1.00 0.00 H new ATOM 0 HG12 VAL A 54 21.008 -0.916 10.980 1.00 0.00 H new ATOM 0 HG13 VAL A 54 21.696 0.377 9.970 1.00 0.00 H new ATOM 0 HG21 VAL A 54 23.147 1.753 12.386 1.00 0.00 H new ATOM 0 HG22 VAL A 54 22.258 2.658 11.138 1.00 0.00 H new ATOM 0 HG23 VAL A 54 21.823 2.847 12.854 1.00 0.00 H new ATOM 866 N LYS A 55 18.824 3.341 12.836 1.00 0.00 N ATOM 867 CA LYS A 55 17.872 3.918 13.786 1.00 0.00 C ATOM 868 C LYS A 55 16.450 3.449 13.444 1.00 0.00 C ATOM 869 O LYS A 55 15.719 2.931 14.287 1.00 0.00 O ATOM 870 CB LYS A 55 17.995 5.450 13.788 1.00 0.00 C ATOM 871 CG LYS A 55 16.932 6.165 14.636 1.00 0.00 C ATOM 872 CD LYS A 55 16.912 5.691 16.098 1.00 0.00 C ATOM 873 CE LYS A 55 15.853 6.434 16.921 1.00 0.00 C ATOM 874 NZ LYS A 55 16.151 7.872 17.043 1.00 0.00 N ATOM 0 H LYS A 55 19.366 4.020 12.302 1.00 0.00 H new ATOM 0 HA LYS A 55 18.098 3.574 14.795 1.00 0.00 H new ATOM 0 HB2 LYS A 55 18.983 5.724 14.158 1.00 0.00 H new ATOM 0 HB3 LYS A 55 17.928 5.810 12.761 1.00 0.00 H new ATOM 0 HG2 LYS A 55 17.117 7.239 14.610 1.00 0.00 H new ATOM 0 HG3 LYS A 55 15.950 6.000 14.193 1.00 0.00 H new ATOM 0 HD2 LYS A 55 16.713 4.620 16.131 1.00 0.00 H new ATOM 0 HD3 LYS A 55 17.894 5.846 16.544 1.00 0.00 H new ATOM 0 HE2 LYS A 55 14.876 6.305 16.454 1.00 0.00 H new ATOM 0 HE3 LYS A 55 15.792 5.992 17.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 15.522 8.298 17.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 17.141 7.998 17.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 16.001 8.337 16.125 1.00 0.00 H new ATOM 888 N LEU A 56 16.065 3.612 12.183 1.00 0.00 N ATOM 889 CA LEU A 56 14.783 3.172 11.658 1.00 0.00 C ATOM 890 C LEU A 56 14.588 1.663 11.877 1.00 0.00 C ATOM 891 O LEU A 56 13.515 1.227 12.288 1.00 0.00 O ATOM 892 CB LEU A 56 14.714 3.636 10.197 1.00 0.00 C ATOM 893 CG LEU A 56 13.577 3.031 9.372 1.00 0.00 C ATOM 894 CD1 LEU A 56 13.073 4.057 8.350 1.00 0.00 C ATOM 895 CD2 LEU A 56 14.096 1.822 8.595 1.00 0.00 C ATOM 0 H LEU A 56 16.652 4.065 11.483 1.00 0.00 H new ATOM 0 HA LEU A 56 13.942 3.618 12.189 1.00 0.00 H new ATOM 0 HB2 LEU A 56 14.614 4.721 10.182 1.00 0.00 H new ATOM 0 HB3 LEU A 56 15.660 3.396 9.712 1.00 0.00 H new ATOM 0 HG LEU A 56 12.774 2.740 10.049 1.00 0.00 H new ATOM 0 HD11 LEU A 56 12.263 3.621 7.765 1.00 0.00 H new ATOM 0 HD12 LEU A 56 12.708 4.941 8.872 1.00 0.00 H new ATOM 0 HD13 LEU A 56 13.889 4.339 7.685 1.00 0.00 H new ATOM 0 HD21 LEU A 56 13.285 1.392 8.007 1.00 0.00 H new ATOM 0 HD22 LEU A 56 14.900 2.135 7.929 1.00 0.00 H new ATOM 0 HD23 LEU A 56 14.474 1.075 9.294 1.00 0.00 H new ATOM 907 N MET A 57 15.631 0.862 11.643 1.00 0.00 N ATOM 908 CA MET A 57 15.639 -0.573 11.884 1.00 0.00 C ATOM 909 C MET A 57 15.331 -0.824 13.352 1.00 0.00 C ATOM 910 O MET A 57 14.457 -1.628 13.648 1.00 0.00 O ATOM 911 CB MET A 57 17.001 -1.173 11.508 1.00 0.00 C ATOM 912 CG MET A 57 17.080 -2.692 11.703 1.00 0.00 C ATOM 913 SD MET A 57 18.722 -3.419 11.444 1.00 0.00 S ATOM 914 CE MET A 57 19.590 -2.810 12.908 1.00 0.00 C ATOM 0 H MET A 57 16.515 1.209 11.270 1.00 0.00 H new ATOM 0 HA MET A 57 14.881 -1.053 11.265 1.00 0.00 H new ATOM 0 HB2 MET A 57 17.217 -0.938 10.466 1.00 0.00 H new ATOM 0 HB3 MET A 57 17.776 -0.698 12.109 1.00 0.00 H new ATOM 0 HG2 MET A 57 16.750 -2.930 12.714 1.00 0.00 H new ATOM 0 HG3 MET A 57 16.378 -3.167 11.018 1.00 0.00 H new ATOM 0 HE1 MET A 57 20.555 -3.309 12.993 1.00 0.00 H new ATOM 0 HE2 MET A 57 19.744 -1.735 12.819 1.00 0.00 H new ATOM 0 HE3 MET A 57 18.995 -3.018 13.797 1.00 0.00 H new ATOM 924 N ASP A 58 16.030 -0.140 14.263 1.00 0.00 N ATOM 925 CA ASP A 58 15.748 -0.229 15.687 1.00 0.00 C ATOM 926 C ASP A 58 14.268 0.060 15.939 1.00 0.00 C ATOM 927 O ASP A 58 13.591 -0.724 16.590 1.00 0.00 O ATOM 928 CB ASP A 58 16.665 0.696 16.495 1.00 0.00 C ATOM 929 CG ASP A 58 16.340 0.626 17.983 1.00 0.00 C ATOM 930 OD1 ASP A 58 16.840 -0.316 18.634 1.00 0.00 O ATOM 931 OD2 ASP A 58 15.606 1.525 18.451 1.00 0.00 O ATOM 0 H ASP A 58 16.801 0.485 14.030 1.00 0.00 H new ATOM 0 HA ASP A 58 15.957 -1.243 16.028 1.00 0.00 H new ATOM 0 HB2 ASP A 58 17.705 0.414 16.333 1.00 0.00 H new ATOM 0 HB3 ASP A 58 16.554 1.722 16.143 1.00 0.00 H new ATOM 936 N ASP A 59 13.745 1.158 15.393 1.00 0.00 N ATOM 937 CA ASP A 59 12.342 1.519 15.589 1.00 0.00 C ATOM 938 C ASP A 59 11.390 0.424 15.087 1.00 0.00 C ATOM 939 O ASP A 59 10.395 0.119 15.745 1.00 0.00 O ATOM 940 CB ASP A 59 12.027 2.866 14.921 1.00 0.00 C ATOM 941 CG ASP A 59 12.906 4.014 15.416 1.00 0.00 C ATOM 942 OD1 ASP A 59 13.173 4.055 16.636 1.00 0.00 O ATOM 943 OD2 ASP A 59 13.280 4.848 14.562 1.00 0.00 O ATOM 0 H ASP A 59 14.271 1.811 14.813 1.00 0.00 H new ATOM 0 HA ASP A 59 12.181 1.619 16.662 1.00 0.00 H new ATOM 0 HB2 ASP A 59 12.149 2.765 13.843 1.00 0.00 H new ATOM 0 HB3 ASP A 59 10.981 3.116 15.101 1.00 0.00 H new ATOM 948 N LEU A 60 11.682 -0.166 13.925 1.00 0.00 N ATOM 949 CA LEU A 60 10.912 -1.276 13.371 1.00 0.00 C ATOM 950 C LEU A 60 11.007 -2.515 14.265 1.00 0.00 C ATOM 951 O LEU A 60 9.989 -3.101 14.634 1.00 0.00 O ATOM 952 CB LEU A 60 11.395 -1.581 11.937 1.00 0.00 C ATOM 953 CG LEU A 60 10.721 -0.682 10.887 1.00 0.00 C ATOM 954 CD1 LEU A 60 11.584 -0.492 9.640 1.00 0.00 C ATOM 955 CD2 LEU A 60 9.411 -1.307 10.400 1.00 0.00 C ATOM 0 H LEU A 60 12.467 0.118 13.339 1.00 0.00 H new ATOM 0 HA LEU A 60 9.861 -0.989 13.331 1.00 0.00 H new ATOM 0 HB2 LEU A 60 12.476 -1.448 11.885 1.00 0.00 H new ATOM 0 HB3 LEU A 60 11.190 -2.626 11.702 1.00 0.00 H new ATOM 0 HG LEU A 60 10.559 0.274 11.384 1.00 0.00 H new ATOM 0 HD11 LEU A 60 11.062 0.150 8.931 1.00 0.00 H new ATOM 0 HD12 LEU A 60 12.531 -0.030 9.920 1.00 0.00 H new ATOM 0 HD13 LEU A 60 11.776 -1.461 9.179 1.00 0.00 H new ATOM 0 HD21 LEU A 60 8.951 -0.655 9.658 1.00 0.00 H new ATOM 0 HD22 LEU A 60 9.616 -2.279 9.951 1.00 0.00 H new ATOM 0 HD23 LEU A 60 8.732 -1.433 11.244 1.00 0.00 H new ATOM 967 N ASP A 61 12.226 -2.939 14.597 1.00 0.00 N ATOM 968 CA ASP A 61 12.466 -4.180 15.313 1.00 0.00 C ATOM 969 C ASP A 61 12.040 -4.094 16.776 1.00 0.00 C ATOM 970 O ASP A 61 11.604 -5.095 17.330 1.00 0.00 O ATOM 971 CB ASP A 61 13.905 -4.686 15.116 1.00 0.00 C ATOM 972 CG ASP A 61 15.016 -3.861 15.776 1.00 0.00 C ATOM 973 OD1 ASP A 61 14.841 -3.433 16.935 1.00 0.00 O ATOM 974 OD2 ASP A 61 16.059 -3.694 15.108 1.00 0.00 O ATOM 0 H ASP A 61 13.077 -2.423 14.373 1.00 0.00 H new ATOM 0 HA ASP A 61 11.823 -4.941 14.871 1.00 0.00 H new ATOM 0 HB2 ASP A 61 13.964 -5.705 15.498 1.00 0.00 H new ATOM 0 HB3 ASP A 61 14.106 -4.735 14.046 1.00 0.00 H new ATOM 979 N ARG A 62 12.114 -2.911 17.395 1.00 0.00 N ATOM 980 CA ARG A 62 11.869 -2.725 18.822 1.00 0.00 C ATOM 981 C ARG A 62 10.564 -3.399 19.237 1.00 0.00 C ATOM 982 O ARG A 62 10.501 -4.068 20.268 1.00 0.00 O ATOM 983 CB ARG A 62 11.861 -1.225 19.143 1.00 0.00 C ATOM 984 CG ARG A 62 11.527 -0.923 20.611 1.00 0.00 C ATOM 985 CD ARG A 62 11.699 0.573 20.899 1.00 0.00 C ATOM 986 NE ARG A 62 13.092 1.003 20.702 1.00 0.00 N ATOM 987 CZ ARG A 62 14.099 0.802 21.564 1.00 0.00 C ATOM 988 NH1 ARG A 62 13.877 0.238 22.756 1.00 0.00 N ATOM 989 NH2 ARG A 62 15.336 1.162 21.213 1.00 0.00 N ATOM 0 H ARG A 62 12.349 -2.046 16.909 1.00 0.00 H new ATOM 0 HA ARG A 62 12.668 -3.197 19.395 1.00 0.00 H new ATOM 0 HB2 ARG A 62 12.838 -0.804 18.905 1.00 0.00 H new ATOM 0 HB3 ARG A 62 11.134 -0.727 18.502 1.00 0.00 H new ATOM 0 HG2 ARG A 62 10.503 -1.227 20.828 1.00 0.00 H new ATOM 0 HG3 ARG A 62 12.177 -1.503 21.266 1.00 0.00 H new ATOM 0 HD2 ARG A 62 11.044 1.148 20.245 1.00 0.00 H new ATOM 0 HD3 ARG A 62 11.393 0.785 21.923 1.00 0.00 H new ATOM 0 HE ARG A 62 13.310 1.496 19.836 1.00 0.00 H new ATOM 0 HH11 ARG A 62 12.933 -0.045 23.018 1.00 0.00 H new ATOM 0 HH12 ARG A 62 14.652 0.091 23.403 1.00 0.00 H new ATOM 0 HH21 ARG A 62 15.505 1.584 20.300 1.00 0.00 H new ATOM 0 HH22 ARG A 62 16.112 1.015 21.858 1.00 0.00 H new ATOM 1003 N ASN A 63 9.539 -3.246 18.396 1.00 0.00 N ATOM 1004 CA ASN A 63 8.197 -3.765 18.626 1.00 0.00 C ATOM 1005 C ASN A 63 8.192 -5.266 18.941 1.00 0.00 C ATOM 1006 O ASN A 63 7.289 -5.736 19.631 1.00 0.00 O ATOM 1007 CB ASN A 63 7.273 -3.411 17.454 1.00 0.00 C ATOM 1008 CG ASN A 63 7.367 -1.928 17.105 1.00 0.00 C ATOM 1009 OD1 ASN A 63 6.730 -1.088 17.732 1.00 0.00 O ATOM 1010 ND2 ASN A 63 8.221 -1.595 16.141 1.00 0.00 N ATOM 0 H ASN A 63 9.626 -2.743 17.513 1.00 0.00 H new ATOM 0 HA ASN A 63 7.804 -3.277 19.518 1.00 0.00 H new ATOM 0 HB2 ASN A 63 7.540 -4.010 16.583 1.00 0.00 H new ATOM 0 HB3 ASN A 63 6.244 -3.662 17.710 1.00 0.00 H new ATOM 0 HD21 ASN A 63 8.363 -0.614 15.902 1.00 0.00 H new ATOM 0 HD22 ASN A 63 8.734 -2.321 15.641 1.00 0.00 H new ATOM 1017 N LYS A 64 9.187 -6.018 18.455 1.00 0.00 N ATOM 1018 CA LYS A 64 9.448 -7.388 18.880 1.00 0.00 C ATOM 1019 C LYS A 64 10.972 -7.593 18.945 1.00 0.00 C ATOM 1020 O LYS A 64 11.523 -8.560 18.418 1.00 0.00 O ATOM 1021 CB LYS A 64 8.673 -8.386 17.999 1.00 0.00 C ATOM 1022 CG LYS A 64 8.670 -9.837 18.509 1.00 0.00 C ATOM 1023 CD LYS A 64 8.087 -10.027 19.919 1.00 0.00 C ATOM 1024 CE LYS A 64 6.688 -9.420 20.099 1.00 0.00 C ATOM 1025 NZ LYS A 64 5.731 -9.934 19.104 1.00 0.00 N ATOM 0 H LYS A 64 9.839 -5.682 17.746 1.00 0.00 H new ATOM 0 HA LYS A 64 9.071 -7.582 19.884 1.00 0.00 H new ATOM 0 HB2 LYS A 64 7.641 -8.045 17.912 1.00 0.00 H new ATOM 0 HB3 LYS A 64 9.100 -8.370 16.996 1.00 0.00 H new ATOM 0 HG2 LYS A 64 8.101 -10.451 17.811 1.00 0.00 H new ATOM 0 HG3 LYS A 64 9.694 -10.211 18.502 1.00 0.00 H new ATOM 0 HD2 LYS A 64 8.042 -11.093 20.143 1.00 0.00 H new ATOM 0 HD3 LYS A 64 8.764 -9.577 20.645 1.00 0.00 H new ATOM 0 HE2 LYS A 64 6.323 -9.642 21.102 1.00 0.00 H new ATOM 0 HE3 LYS A 64 6.750 -8.335 20.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 4.781 -9.565 19.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 6.021 -9.628 18.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 5.715 -10.973 19.143 1.00 0.00 H new ATOM 1039 N ASP A 65 11.640 -6.670 19.651 1.00 0.00 N ATOM 1040 CA ASP A 65 13.074 -6.644 19.933 1.00 0.00 C ATOM 1041 C ASP A 65 13.975 -7.001 18.737 1.00 0.00 C ATOM 1042 O ASP A 65 14.430 -6.123 18.010 1.00 0.00 O ATOM 1043 CB ASP A 65 13.392 -7.417 21.228 1.00 0.00 C ATOM 1044 CG ASP A 65 12.814 -8.832 21.278 1.00 0.00 C ATOM 1045 OD1 ASP A 65 13.498 -9.743 20.764 1.00 0.00 O ATOM 1046 OD2 ASP A 65 11.697 -8.976 21.822 1.00 0.00 O ATOM 0 H ASP A 65 11.158 -5.872 20.065 1.00 0.00 H new ATOM 0 HA ASP A 65 13.337 -5.602 20.113 1.00 0.00 H new ATOM 0 HB2 ASP A 65 14.474 -7.475 21.345 1.00 0.00 H new ATOM 0 HB3 ASP A 65 13.009 -6.851 22.078 1.00 0.00 H new ATOM 1051 N GLN A 66 14.296 -8.280 18.564 1.00 0.00 N ATOM 1052 CA GLN A 66 15.196 -8.792 17.541 1.00 0.00 C ATOM 1053 C GLN A 66 14.578 -8.692 16.140 1.00 0.00 C ATOM 1054 O GLN A 66 15.304 -8.656 15.143 1.00 0.00 O ATOM 1055 CB GLN A 66 15.556 -10.234 17.946 1.00 0.00 C ATOM 1056 CG GLN A 66 16.288 -11.077 16.887 1.00 0.00 C ATOM 1057 CD GLN A 66 15.341 -11.746 15.890 1.00 0.00 C ATOM 1058 OE1 GLN A 66 15.485 -11.587 14.683 1.00 0.00 O ATOM 1059 NE2 GLN A 66 14.364 -12.503 16.382 1.00 0.00 N ATOM 0 H GLN A 66 13.919 -9.017 19.159 1.00 0.00 H new ATOM 0 HA GLN A 66 16.105 -8.193 17.480 1.00 0.00 H new ATOM 0 HB2 GLN A 66 16.178 -10.193 18.840 1.00 0.00 H new ATOM 0 HB3 GLN A 66 14.637 -10.752 18.220 1.00 0.00 H new ATOM 0 HG2 GLN A 66 16.986 -10.440 16.344 1.00 0.00 H new ATOM 0 HG3 GLN A 66 16.879 -11.844 17.387 1.00 0.00 H new ATOM 0 HE21 GLN A 66 14.267 -12.618 17.391 1.00 0.00 H new ATOM 0 HE22 GLN A 66 13.712 -12.968 15.750 1.00 0.00 H new ATOM 1068 N GLU A 67 13.247 -8.686 16.056 1.00 0.00 N ATOM 1069 CA GLU A 67 12.519 -8.834 14.808 1.00 0.00 C ATOM 1070 C GLU A 67 11.366 -7.840 14.735 1.00 0.00 C ATOM 1071 O GLU A 67 10.877 -7.375 15.757 1.00 0.00 O ATOM 1072 CB GLU A 67 12.051 -10.294 14.684 1.00 0.00 C ATOM 1073 CG GLU A 67 11.365 -10.829 15.954 1.00 0.00 C ATOM 1074 CD GLU A 67 11.083 -12.327 15.898 1.00 0.00 C ATOM 1075 OE1 GLU A 67 11.870 -13.039 15.236 1.00 0.00 O ATOM 1076 OE2 GLU A 67 10.098 -12.739 16.549 1.00 0.00 O ATOM 0 H GLU A 67 12.641 -8.576 16.869 1.00 0.00 H new ATOM 0 HA GLU A 67 13.167 -8.608 13.961 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.360 -10.376 13.845 1.00 0.00 H new ATOM 0 HB3 GLU A 67 12.910 -10.924 14.452 1.00 0.00 H new ATOM 0 HG2 GLU A 67 11.996 -10.616 16.817 1.00 0.00 H new ATOM 0 HG3 GLU A 67 10.427 -10.295 16.105 1.00 0.00 H new ATOM 1083 N VAL A 68 10.933 -7.520 13.517 1.00 0.00 N ATOM 1084 CA VAL A 68 9.733 -6.745 13.265 1.00 0.00 C ATOM 1085 C VAL A 68 8.616 -7.717 12.883 1.00 0.00 C ATOM 1086 O VAL A 68 8.775 -8.541 11.979 1.00 0.00 O ATOM 1087 CB VAL A 68 9.992 -5.652 12.211 1.00 0.00 C ATOM 1088 CG1 VAL A 68 10.534 -6.174 10.873 1.00 0.00 C ATOM 1089 CG2 VAL A 68 8.712 -4.842 11.975 1.00 0.00 C ATOM 0 H VAL A 68 11.420 -7.800 12.666 1.00 0.00 H new ATOM 0 HA VAL A 68 9.422 -6.204 14.159 1.00 0.00 H new ATOM 0 HB VAL A 68 10.779 -5.021 12.624 1.00 0.00 H new ATOM 0 HG11 VAL A 68 10.687 -5.337 10.191 1.00 0.00 H new ATOM 0 HG12 VAL A 68 11.482 -6.685 11.039 1.00 0.00 H new ATOM 0 HG13 VAL A 68 9.818 -6.871 10.437 1.00 0.00 H new ATOM 0 HG21 VAL A 68 8.902 -4.071 11.229 1.00 0.00 H new ATOM 0 HG22 VAL A 68 7.923 -5.504 11.620 1.00 0.00 H new ATOM 0 HG23 VAL A 68 8.400 -4.374 12.909 1.00 0.00 H new ATOM 1099 N ASN A 69 7.488 -7.639 13.592 1.00 0.00 N ATOM 1100 CA ASN A 69 6.297 -8.405 13.258 1.00 0.00 C ATOM 1101 C ASN A 69 5.522 -7.687 12.153 1.00 0.00 C ATOM 1102 O ASN A 69 5.501 -6.460 12.119 1.00 0.00 O ATOM 1103 CB ASN A 69 5.420 -8.592 14.497 1.00 0.00 C ATOM 1104 CG ASN A 69 4.103 -9.262 14.118 1.00 0.00 C ATOM 1105 OD1 ASN A 69 3.125 -8.590 13.795 1.00 0.00 O ATOM 1106 ND2 ASN A 69 4.086 -10.590 14.102 1.00 0.00 N ATOM 0 H ASN A 69 7.380 -7.042 14.412 1.00 0.00 H new ATOM 0 HA ASN A 69 6.592 -9.391 12.900 1.00 0.00 H new ATOM 0 HB2 ASN A 69 5.945 -9.199 15.234 1.00 0.00 H new ATOM 0 HB3 ASN A 69 5.224 -7.625 14.961 1.00 0.00 H new ATOM 0 HD21 ASN A 69 3.242 -11.086 13.815 1.00 0.00 H new ATOM 0 HD22 ASN A 69 4.917 -11.114 14.377 1.00 0.00 H new ATOM 1113 N PHE A 70 4.860 -8.447 11.276 1.00 0.00 N ATOM 1114 CA PHE A 70 4.074 -7.934 10.161 1.00 0.00 C ATOM 1115 C PHE A 70 3.201 -6.725 10.533 1.00 0.00 C ATOM 1116 O PHE A 70 3.264 -5.686 9.874 1.00 0.00 O ATOM 1117 CB PHE A 70 3.234 -9.077 9.582 1.00 0.00 C ATOM 1118 CG PHE A 70 2.276 -8.630 8.502 1.00 0.00 C ATOM 1119 CD1 PHE A 70 2.783 -8.066 7.318 1.00 0.00 C ATOM 1120 CD2 PHE A 70 0.893 -8.609 8.755 1.00 0.00 C ATOM 1121 CE1 PHE A 70 1.908 -7.483 6.388 1.00 0.00 C ATOM 1122 CE2 PHE A 70 0.019 -8.020 7.829 1.00 0.00 C ATOM 1123 CZ PHE A 70 0.528 -7.441 6.654 1.00 0.00 C ATOM 0 H PHE A 70 4.859 -9.466 11.328 1.00 0.00 H new ATOM 0 HA PHE A 70 4.766 -7.560 9.406 1.00 0.00 H new ATOM 0 HB2 PHE A 70 3.900 -9.837 9.174 1.00 0.00 H new ATOM 0 HB3 PHE A 70 2.669 -9.547 10.387 1.00 0.00 H new ATOM 0 HD1 PHE A 70 3.845 -8.081 7.124 1.00 0.00 H new ATOM 0 HD2 PHE A 70 0.503 -9.046 9.662 1.00 0.00 H new ATOM 0 HE1 PHE A 70 2.294 -7.067 5.469 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -1.044 -8.012 8.019 1.00 0.00 H new ATOM 0 HZ PHE A 70 -0.142 -6.963 5.954 1.00 0.00 H new ATOM 1133 N GLN A 71 2.398 -6.830 11.597 1.00 0.00 N ATOM 1134 CA GLN A 71 1.510 -5.739 11.992 1.00 0.00 C ATOM 1135 C GLN A 71 2.318 -4.469 12.283 1.00 0.00 C ATOM 1136 O GLN A 71 1.910 -3.353 11.950 1.00 0.00 O ATOM 1137 CB GLN A 71 0.697 -6.160 13.223 1.00 0.00 C ATOM 1138 CG GLN A 71 -0.361 -5.111 13.592 1.00 0.00 C ATOM 1139 CD GLN A 71 -1.086 -5.482 14.879 1.00 0.00 C ATOM 1140 OE1 GLN A 71 -2.239 -5.898 14.853 1.00 0.00 O ATOM 1141 NE2 GLN A 71 -0.415 -5.333 16.017 1.00 0.00 N ATOM 0 H GLN A 71 2.347 -7.655 12.195 1.00 0.00 H new ATOM 0 HA GLN A 71 0.824 -5.520 11.173 1.00 0.00 H new ATOM 0 HB2 GLN A 71 0.209 -7.115 13.028 1.00 0.00 H new ATOM 0 HB3 GLN A 71 1.369 -6.312 14.068 1.00 0.00 H new ATOM 0 HG2 GLN A 71 0.115 -4.137 13.708 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -1.082 -5.018 12.780 1.00 0.00 H new ATOM 0 HE21 GLN A 71 0.543 -4.984 16.002 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -0.859 -5.568 16.905 1.00 0.00 H new ATOM 1150 N GLU A 72 3.467 -4.648 12.933 1.00 0.00 N ATOM 1151 CA GLU A 72 4.323 -3.564 13.366 1.00 0.00 C ATOM 1152 C GLU A 72 5.045 -2.967 12.158 1.00 0.00 C ATOM 1153 O GLU A 72 5.200 -1.753 12.073 1.00 0.00 O ATOM 1154 CB GLU A 72 5.273 -4.070 14.458 1.00 0.00 C ATOM 1155 CG GLU A 72 4.500 -4.807 15.568 1.00 0.00 C ATOM 1156 CD GLU A 72 3.391 -3.952 16.178 1.00 0.00 C ATOM 1157 OE1 GLU A 72 3.745 -2.924 16.794 1.00 0.00 O ATOM 1158 OE2 GLU A 72 2.213 -4.335 16.002 1.00 0.00 O ATOM 0 H GLU A 72 3.829 -5.571 13.174 1.00 0.00 H new ATOM 0 HA GLU A 72 3.737 -2.758 13.808 1.00 0.00 H new ATOM 0 HB2 GLU A 72 6.012 -4.740 14.019 1.00 0.00 H new ATOM 0 HB3 GLU A 72 5.819 -3.230 14.887 1.00 0.00 H new ATOM 0 HG2 GLU A 72 4.067 -5.720 15.159 1.00 0.00 H new ATOM 0 HG3 GLU A 72 5.195 -5.107 16.352 1.00 0.00 H new ATOM 1165 N TYR A 73 5.437 -3.810 11.201 1.00 0.00 N ATOM 1166 CA TYR A 73 5.927 -3.374 9.902 1.00 0.00 C ATOM 1167 C TYR A 73 4.894 -2.462 9.234 1.00 0.00 C ATOM 1168 O TYR A 73 5.226 -1.335 8.872 1.00 0.00 O ATOM 1169 CB TYR A 73 6.286 -4.596 9.047 1.00 0.00 C ATOM 1170 CG TYR A 73 6.254 -4.380 7.548 1.00 0.00 C ATOM 1171 CD1 TYR A 73 7.392 -3.877 6.890 1.00 0.00 C ATOM 1172 CD2 TYR A 73 5.133 -4.789 6.796 1.00 0.00 C ATOM 1173 CE1 TYR A 73 7.418 -3.798 5.488 1.00 0.00 C ATOM 1174 CE2 TYR A 73 5.144 -4.662 5.398 1.00 0.00 C ATOM 1175 CZ TYR A 73 6.285 -4.169 4.743 1.00 0.00 C ATOM 1176 OH TYR A 73 6.270 -4.009 3.390 1.00 0.00 O ATOM 0 H TYR A 73 5.421 -4.824 11.312 1.00 0.00 H new ATOM 0 HA TYR A 73 6.838 -2.787 10.020 1.00 0.00 H new ATOM 0 HB2 TYR A 73 7.285 -4.931 9.326 1.00 0.00 H new ATOM 0 HB3 TYR A 73 5.598 -5.404 9.294 1.00 0.00 H new ATOM 0 HD1 TYR A 73 8.247 -3.551 7.464 1.00 0.00 H new ATOM 0 HD2 TYR A 73 4.267 -5.199 7.295 1.00 0.00 H new ATOM 0 HE1 TYR A 73 8.308 -3.452 4.983 1.00 0.00 H new ATOM 0 HE2 TYR A 73 4.273 -4.944 4.825 1.00 0.00 H new ATOM 0 HH TYR A 73 5.744 -4.728 2.981 1.00 0.00 H new ATOM 1186 N ILE A 74 3.646 -2.925 9.088 1.00 0.00 N ATOM 1187 CA ILE A 74 2.593 -2.110 8.487 1.00 0.00 C ATOM 1188 C ILE A 74 2.463 -0.785 9.251 1.00 0.00 C ATOM 1189 O ILE A 74 2.556 0.290 8.660 1.00 0.00 O ATOM 1190 CB ILE A 74 1.250 -2.867 8.437 1.00 0.00 C ATOM 1191 CG1 ILE A 74 1.272 -4.141 7.572 1.00 0.00 C ATOM 1192 CG2 ILE A 74 0.147 -1.916 7.951 1.00 0.00 C ATOM 1193 CD1 ILE A 74 1.338 -3.894 6.062 1.00 0.00 C ATOM 0 H ILE A 74 3.346 -3.856 9.378 1.00 0.00 H new ATOM 0 HA ILE A 74 2.869 -1.892 7.455 1.00 0.00 H new ATOM 0 HB ILE A 74 1.050 -3.207 9.453 1.00 0.00 H new ATOM 0 HG12 ILE A 74 2.130 -4.746 7.864 1.00 0.00 H new ATOM 0 HG13 ILE A 74 0.379 -4.727 7.791 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -0.803 -2.449 7.915 1.00 0.00 H new ATOM 0 HG22 ILE A 74 0.065 -1.073 8.638 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.395 -1.549 6.955 1.00 0.00 H new ATOM 0 HD11 ILE A 74 1.349 -4.849 5.537 1.00 0.00 H new ATOM 0 HD12 ILE A 74 0.467 -3.318 5.749 1.00 0.00 H new ATOM 0 HD13 ILE A 74 2.245 -3.338 5.824 1.00 0.00 H new ATOM 1205 N THR A 75 2.263 -0.862 10.570 1.00 0.00 N ATOM 1206 CA THR A 75 2.141 0.308 11.436 1.00 0.00 C ATOM 1207 C THR A 75 3.284 1.292 11.193 1.00 0.00 C ATOM 1208 O THR A 75 3.061 2.486 10.995 1.00 0.00 O ATOM 1209 CB THR A 75 2.112 -0.149 12.900 1.00 0.00 C ATOM 1210 OG1 THR A 75 0.991 -0.989 13.088 1.00 0.00 O ATOM 1211 CG2 THR A 75 2.040 1.022 13.886 1.00 0.00 C ATOM 0 H THR A 75 2.181 -1.748 11.069 1.00 0.00 H new ATOM 0 HA THR A 75 1.211 0.828 11.204 1.00 0.00 H new ATOM 0 HB THR A 75 3.043 -0.679 13.102 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.194 -1.886 12.750 1.00 0.00 H new ATOM 0 HG21 THR A 75 2.022 0.638 14.906 1.00 0.00 H new ATOM 0 HG22 THR A 75 2.912 1.662 13.755 1.00 0.00 H new ATOM 0 HG23 THR A 75 1.134 1.599 13.700 1.00 0.00 H new ATOM 1219 N PHE A 76 4.518 0.790 11.201 1.00 0.00 N ATOM 1220 CA PHE A 76 5.689 1.620 11.008 1.00 0.00 C ATOM 1221 C PHE A 76 5.699 2.221 9.609 1.00 0.00 C ATOM 1222 O PHE A 76 6.009 3.396 9.471 1.00 0.00 O ATOM 1223 CB PHE A 76 6.968 0.834 11.274 1.00 0.00 C ATOM 1224 CG PHE A 76 8.200 1.710 11.164 1.00 0.00 C ATOM 1225 CD1 PHE A 76 8.774 1.953 9.901 1.00 0.00 C ATOM 1226 CD2 PHE A 76 8.647 2.439 12.282 1.00 0.00 C ATOM 1227 CE1 PHE A 76 9.822 2.875 9.767 1.00 0.00 C ATOM 1228 CE2 PHE A 76 9.659 3.404 12.136 1.00 0.00 C ATOM 1229 CZ PHE A 76 10.244 3.625 10.876 1.00 0.00 C ATOM 0 H PHE A 76 4.726 -0.199 11.341 1.00 0.00 H new ATOM 0 HA PHE A 76 5.646 2.437 11.728 1.00 0.00 H new ATOM 0 HB2 PHE A 76 6.923 0.393 12.270 1.00 0.00 H new ATOM 0 HB3 PHE A 76 7.043 0.010 10.564 1.00 0.00 H new ATOM 0 HD1 PHE A 76 8.406 1.427 9.032 1.00 0.00 H new ATOM 0 HD2 PHE A 76 8.212 2.257 13.254 1.00 0.00 H new ATOM 0 HE1 PHE A 76 10.305 3.008 8.810 1.00 0.00 H new ATOM 0 HE2 PHE A 76 9.987 3.976 12.991 1.00 0.00 H new ATOM 0 HZ PHE A 76 11.017 4.371 10.762 1.00 0.00 H new ATOM 1239 N LEU A 77 5.362 1.465 8.560 1.00 0.00 N ATOM 1240 CA LEU A 77 5.214 2.068 7.238 1.00 0.00 C ATOM 1241 C LEU A 77 4.171 3.188 7.285 1.00 0.00 C ATOM 1242 O LEU A 77 4.357 4.228 6.660 1.00 0.00 O ATOM 1243 CB LEU A 77 4.895 1.016 6.167 1.00 0.00 C ATOM 1244 CG LEU A 77 6.123 0.182 5.764 1.00 0.00 C ATOM 1245 CD1 LEU A 77 5.693 -0.941 4.823 1.00 0.00 C ATOM 1246 CD2 LEU A 77 7.171 1.000 5.000 1.00 0.00 C ATOM 0 H LEU A 77 5.191 0.460 8.599 1.00 0.00 H new ATOM 0 HA LEU A 77 6.167 2.512 6.950 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.116 0.350 6.539 1.00 0.00 H new ATOM 0 HB3 LEU A 77 4.494 1.514 5.284 1.00 0.00 H new ATOM 0 HG LEU A 77 6.555 -0.189 6.693 1.00 0.00 H new ATOM 0 HD11 LEU A 77 6.564 -1.531 4.538 1.00 0.00 H new ATOM 0 HD12 LEU A 77 4.970 -1.582 5.328 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.237 -0.513 3.930 1.00 0.00 H new ATOM 0 HD21 LEU A 77 8.015 0.360 4.742 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.727 1.400 4.089 1.00 0.00 H new ATOM 0 HD23 LEU A 77 7.518 1.822 5.626 1.00 0.00 H new ATOM 1258 N GLY A 78 3.106 3.016 8.071 1.00 0.00 N ATOM 1259 CA GLY A 78 2.175 4.094 8.365 1.00 0.00 C ATOM 1260 C GLY A 78 2.882 5.294 8.990 1.00 0.00 C ATOM 1261 O GLY A 78 2.723 6.424 8.529 1.00 0.00 O ATOM 0 H GLY A 78 2.870 2.129 8.516 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.675 4.403 7.447 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.402 3.733 9.043 1.00 0.00 H new ATOM 1265 N ALA A 79 3.684 5.062 10.031 1.00 0.00 N ATOM 1266 CA ALA A 79 4.480 6.113 10.648 1.00 0.00 C ATOM 1267 C ALA A 79 5.355 6.817 9.608 1.00 0.00 C ATOM 1268 O ALA A 79 5.376 8.039 9.539 1.00 0.00 O ATOM 1269 CB ALA A 79 5.323 5.554 11.800 1.00 0.00 C ATOM 0 H ALA A 79 3.796 4.145 10.464 1.00 0.00 H new ATOM 0 HA ALA A 79 3.799 6.855 11.065 1.00 0.00 H new ATOM 0 HB1 ALA A 79 5.909 6.358 12.245 1.00 0.00 H new ATOM 0 HB2 ALA A 79 4.666 5.122 12.555 1.00 0.00 H new ATOM 0 HB3 ALA A 79 5.994 4.784 11.420 1.00 0.00 H new ATOM 1275 N LEU A 80 6.056 6.050 8.774 1.00 0.00 N ATOM 1276 CA LEU A 80 6.918 6.545 7.713 1.00 0.00 C ATOM 1277 C LEU A 80 6.111 7.430 6.761 1.00 0.00 C ATOM 1278 O LEU A 80 6.516 8.543 6.431 1.00 0.00 O ATOM 1279 CB LEU A 80 7.548 5.348 6.980 1.00 0.00 C ATOM 1280 CG LEU A 80 8.849 5.695 6.241 1.00 0.00 C ATOM 1281 CD1 LEU A 80 10.003 5.926 7.224 1.00 0.00 C ATOM 1282 CD2 LEU A 80 9.231 4.525 5.328 1.00 0.00 C ATOM 0 H LEU A 80 6.035 5.031 8.824 1.00 0.00 H new ATOM 0 HA LEU A 80 7.720 7.154 8.129 1.00 0.00 H new ATOM 0 HB2 LEU A 80 7.750 4.556 7.701 1.00 0.00 H new ATOM 0 HB3 LEU A 80 6.828 4.951 6.264 1.00 0.00 H new ATOM 0 HG LEU A 80 8.681 6.607 5.669 1.00 0.00 H new ATOM 0 HD11 LEU A 80 10.910 6.170 6.670 1.00 0.00 H new ATOM 0 HD12 LEU A 80 9.753 6.751 7.891 1.00 0.00 H new ATOM 0 HD13 LEU A 80 10.168 5.022 7.810 1.00 0.00 H new ATOM 0 HD21 LEU A 80 10.154 4.763 4.799 1.00 0.00 H new ATOM 0 HD22 LEU A 80 9.378 3.628 5.929 1.00 0.00 H new ATOM 0 HD23 LEU A 80 8.433 4.352 4.606 1.00 0.00 H new ATOM 1294 N ALA A 81 4.941 6.941 6.347 1.00 0.00 N ATOM 1295 CA ALA A 81 4.021 7.670 5.493 1.00 0.00 C ATOM 1296 C ALA A 81 3.617 8.993 6.140 1.00 0.00 C ATOM 1297 O ALA A 81 3.602 10.029 5.481 1.00 0.00 O ATOM 1298 CB ALA A 81 2.806 6.799 5.181 1.00 0.00 C ATOM 0 H ALA A 81 4.607 6.012 6.603 1.00 0.00 H new ATOM 0 HA ALA A 81 4.517 7.910 4.553 1.00 0.00 H new ATOM 0 HB1 ALA A 81 2.118 7.350 4.540 1.00 0.00 H new ATOM 0 HB2 ALA A 81 3.130 5.892 4.671 1.00 0.00 H new ATOM 0 HB3 ALA A 81 2.301 6.532 6.110 1.00 0.00 H new ATOM 1304 N MET A 82 3.302 8.972 7.435 1.00 0.00 N ATOM 1305 CA MET A 82 2.980 10.184 8.167 1.00 0.00 C ATOM 1306 C MET A 82 4.189 11.128 8.156 1.00 0.00 C ATOM 1307 O MET A 82 4.059 12.307 7.839 1.00 0.00 O ATOM 1308 CB MET A 82 2.520 9.806 9.583 1.00 0.00 C ATOM 1309 CG MET A 82 1.787 10.952 10.288 1.00 0.00 C ATOM 1310 SD MET A 82 0.790 10.454 11.720 1.00 0.00 S ATOM 1311 CE MET A 82 2.048 9.671 12.756 1.00 0.00 C ATOM 0 H MET A 82 3.265 8.121 7.996 1.00 0.00 H new ATOM 0 HA MET A 82 2.159 10.722 7.693 1.00 0.00 H new ATOM 0 HB2 MET A 82 1.863 8.938 9.528 1.00 0.00 H new ATOM 0 HB3 MET A 82 3.386 9.513 10.177 1.00 0.00 H new ATOM 0 HG2 MET A 82 2.522 11.688 10.614 1.00 0.00 H new ATOM 0 HG3 MET A 82 1.138 11.447 9.566 1.00 0.00 H new ATOM 0 HE1 MET A 82 1.604 9.375 13.707 1.00 0.00 H new ATOM 0 HE2 MET A 82 2.440 8.789 12.249 1.00 0.00 H new ATOM 0 HE3 MET A 82 2.859 10.376 12.938 1.00 0.00 H new ATOM 1321 N ILE A 83 5.373 10.592 8.463 1.00 0.00 N ATOM 1322 CA ILE A 83 6.633 11.326 8.531 1.00 0.00 C ATOM 1323 C ILE A 83 6.976 11.955 7.178 1.00 0.00 C ATOM 1324 O ILE A 83 7.525 13.056 7.152 1.00 0.00 O ATOM 1325 CB ILE A 83 7.749 10.419 9.088 1.00 0.00 C ATOM 1326 CG1 ILE A 83 7.503 10.167 10.589 1.00 0.00 C ATOM 1327 CG2 ILE A 83 9.143 11.038 8.893 1.00 0.00 C ATOM 1328 CD1 ILE A 83 8.280 8.961 11.127 1.00 0.00 C ATOM 0 H ILE A 83 5.481 9.601 8.678 1.00 0.00 H new ATOM 0 HA ILE A 83 6.530 12.158 9.227 1.00 0.00 H new ATOM 0 HB ILE A 83 7.722 9.479 8.536 1.00 0.00 H new ATOM 0 HG12 ILE A 83 7.786 11.056 11.153 1.00 0.00 H new ATOM 0 HG13 ILE A 83 6.437 10.010 10.756 1.00 0.00 H new ATOM 0 HG21 ILE A 83 9.899 10.367 9.299 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.328 11.191 7.830 1.00 0.00 H new ATOM 0 HG23 ILE A 83 9.192 11.996 9.411 1.00 0.00 H new ATOM 0 HD11 ILE A 83 8.066 8.834 12.188 1.00 0.00 H new ATOM 0 HD12 ILE A 83 7.979 8.064 10.587 1.00 0.00 H new ATOM 0 HD13 ILE A 83 9.349 9.126 10.989 1.00 0.00 H new ATOM 1340 N TYR A 84 6.629 11.311 6.055 1.00 0.00 N ATOM 1341 CA TYR A 84 6.755 11.942 4.745 1.00 0.00 C ATOM 1342 C TYR A 84 6.088 13.326 4.741 1.00 0.00 C ATOM 1343 O TYR A 84 6.600 14.236 4.093 1.00 0.00 O ATOM 1344 CB TYR A 84 6.146 11.082 3.624 1.00 0.00 C ATOM 1345 CG TYR A 84 6.774 9.739 3.275 1.00 0.00 C ATOM 1346 CD1 TYR A 84 8.031 9.344 3.776 1.00 0.00 C ATOM 1347 CD2 TYR A 84 6.174 8.978 2.253 1.00 0.00 C ATOM 1348 CE1 TYR A 84 8.697 8.238 3.217 1.00 0.00 C ATOM 1349 CE2 TYR A 84 6.865 7.910 1.658 1.00 0.00 C ATOM 1350 CZ TYR A 84 8.131 7.541 2.136 1.00 0.00 C ATOM 1351 OH TYR A 84 8.832 6.540 1.529 1.00 0.00 O ATOM 0 H TYR A 84 6.262 10.360 6.033 1.00 0.00 H new ATOM 0 HA TYR A 84 7.822 12.047 4.551 1.00 0.00 H new ATOM 0 HB2 TYR A 84 5.105 10.896 3.886 1.00 0.00 H new ATOM 0 HB3 TYR A 84 6.143 11.685 2.716 1.00 0.00 H new ATOM 0 HD1 TYR A 84 8.483 9.891 4.590 1.00 0.00 H new ATOM 0 HD2 TYR A 84 5.174 9.218 1.924 1.00 0.00 H new ATOM 0 HE1 TYR A 84 9.648 7.923 3.621 1.00 0.00 H new ATOM 0 HE2 TYR A 84 6.422 7.373 0.833 1.00 0.00 H new ATOM 0 HH TYR A 84 8.474 6.389 0.630 1.00 0.00 H new ATOM 1361 N ASN A 85 4.956 13.480 5.447 1.00 0.00 N ATOM 1362 CA ASN A 85 4.163 14.700 5.611 1.00 0.00 C ATOM 1363 C ASN A 85 3.545 15.140 4.288 1.00 0.00 C ATOM 1364 O ASN A 85 2.330 15.086 4.101 1.00 0.00 O ATOM 1365 CB ASN A 85 4.964 15.841 6.267 1.00 0.00 C ATOM 1366 CG ASN A 85 4.999 15.736 7.788 1.00 0.00 C ATOM 1367 OD1 ASN A 85 4.171 16.331 8.471 1.00 0.00 O ATOM 1368 ND2 ASN A 85 5.960 15.010 8.346 1.00 0.00 N ATOM 0 H ASN A 85 4.545 12.696 5.953 1.00 0.00 H new ATOM 0 HA ASN A 85 3.351 14.458 6.296 1.00 0.00 H new ATOM 0 HB2 ASN A 85 5.984 15.831 5.883 1.00 0.00 H new ATOM 0 HB3 ASN A 85 4.525 16.798 5.983 1.00 0.00 H new ATOM 0 HD21 ASN A 85 6.021 14.938 9.362 1.00 0.00 H new ATOM 0 HD22 ASN A 85 6.638 14.524 7.759 1.00 0.00 H new ATOM 1375 N GLU A 86 4.394 15.557 3.353 1.00 0.00 N ATOM 1376 CA GLU A 86 4.014 16.052 2.041 1.00 0.00 C ATOM 1377 C GLU A 86 3.139 15.037 1.307 1.00 0.00 C ATOM 1378 O GLU A 86 2.216 15.420 0.597 1.00 0.00 O ATOM 1379 CB GLU A 86 5.270 16.411 1.233 1.00 0.00 C ATOM 1380 CG GLU A 86 6.244 17.319 2.002 1.00 0.00 C ATOM 1381 CD GLU A 86 5.548 18.523 2.632 1.00 0.00 C ATOM 1382 OE1 GLU A 86 5.189 19.438 1.860 1.00 0.00 O ATOM 1383 OE2 GLU A 86 5.372 18.497 3.870 1.00 0.00 O ATOM 0 H GLU A 86 5.404 15.558 3.498 1.00 0.00 H new ATOM 0 HA GLU A 86 3.419 16.957 2.162 1.00 0.00 H new ATOM 0 HB2 GLU A 86 5.786 15.494 0.948 1.00 0.00 H new ATOM 0 HB3 GLU A 86 4.971 16.908 0.310 1.00 0.00 H new ATOM 0 HG2 GLU A 86 6.737 16.739 2.782 1.00 0.00 H new ATOM 0 HG3 GLU A 86 7.023 17.668 1.324 1.00 0.00 H new ATOM 1390 N ALA A 87 3.405 13.742 1.504 1.00 0.00 N ATOM 1391 CA ALA A 87 2.590 12.674 0.941 1.00 0.00 C ATOM 1392 C ALA A 87 1.119 12.788 1.357 1.00 0.00 C ATOM 1393 O ALA A 87 0.237 12.467 0.568 1.00 0.00 O ATOM 1394 CB ALA A 87 3.169 11.319 1.350 1.00 0.00 C ATOM 0 H ALA A 87 4.193 13.410 2.060 1.00 0.00 H new ATOM 0 HA ALA A 87 2.615 12.766 -0.145 1.00 0.00 H new ATOM 0 HB1 ALA A 87 2.559 10.520 0.928 1.00 0.00 H new ATOM 0 HB2 ALA A 87 4.189 11.232 0.977 1.00 0.00 H new ATOM 0 HB3 ALA A 87 3.172 11.238 2.437 1.00 0.00 H new ATOM 1400 N LEU A 88 0.854 13.229 2.590 1.00 0.00 N ATOM 1401 CA LEU A 88 -0.504 13.474 3.055 1.00 0.00 C ATOM 1402 C LEU A 88 -0.934 14.852 2.558 1.00 0.00 C ATOM 1403 O LEU A 88 -1.943 14.994 1.871 1.00 0.00 O ATOM 1404 CB LEU A 88 -0.576 13.444 4.594 1.00 0.00 C ATOM 1405 CG LEU A 88 -0.528 12.068 5.279 1.00 0.00 C ATOM 1406 CD1 LEU A 88 -1.862 11.329 5.143 1.00 0.00 C ATOM 1407 CD2 LEU A 88 0.643 11.194 4.817 1.00 0.00 C ATOM 0 H LEU A 88 1.574 13.424 3.286 1.00 0.00 H new ATOM 0 HA LEU A 88 -1.162 12.695 2.670 1.00 0.00 H new ATOM 0 HB2 LEU A 88 0.249 14.042 4.981 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.498 13.939 4.898 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.353 12.268 6.336 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.793 10.360 5.638 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.653 11.918 5.606 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.090 11.182 4.087 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.614 10.239 5.342 1.00 0.00 H new ATOM 0 HD22 LEU A 88 0.566 11.021 3.744 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.583 11.700 5.037 1.00 0.00 H new ATOM 1419 N LYS A 89 -0.180 15.878 2.956 1.00 0.00 N ATOM 1420 CA LYS A 89 -0.557 17.275 2.782 1.00 0.00 C ATOM 1421 C LYS A 89 -0.816 17.618 1.313 1.00 0.00 C ATOM 1422 O LYS A 89 -1.776 18.319 1.002 1.00 0.00 O ATOM 1423 CB LYS A 89 0.515 18.177 3.407 1.00 0.00 C ATOM 1424 CG LYS A 89 0.601 17.950 4.924 1.00 0.00 C ATOM 1425 CD LYS A 89 1.744 18.759 5.544 1.00 0.00 C ATOM 1426 CE LYS A 89 1.976 18.344 7.003 1.00 0.00 C ATOM 1427 NZ LYS A 89 0.778 18.534 7.839 1.00 0.00 N ATOM 0 H LYS A 89 0.723 15.756 3.415 1.00 0.00 H new ATOM 0 HA LYS A 89 -1.500 17.450 3.300 1.00 0.00 H new ATOM 0 HB2 LYS A 89 1.482 17.972 2.948 1.00 0.00 H new ATOM 0 HB3 LYS A 89 0.281 19.222 3.204 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -0.343 18.233 5.390 1.00 0.00 H new ATOM 0 HG3 LYS A 89 0.751 16.890 5.127 1.00 0.00 H new ATOM 0 HD2 LYS A 89 2.657 18.607 4.968 1.00 0.00 H new ATOM 0 HD3 LYS A 89 1.510 19.823 5.496 1.00 0.00 H new ATOM 0 HE2 LYS A 89 2.277 17.297 7.036 1.00 0.00 H new ATOM 0 HE3 LYS A 89 2.800 18.925 7.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 1.063 18.856 8.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 0.159 19.247 7.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 0.265 17.633 7.920 1.00 0.00 H new ATOM 1441 N GLY A 90 0.034 17.120 0.415 1.00 0.00 N ATOM 1442 CA GLY A 90 -0.135 17.271 -1.017 1.00 0.00 C ATOM 1443 C GLY A 90 -1.207 16.316 -1.534 1.00 0.00 C ATOM 1444 O GLY A 90 -0.930 15.097 -1.526 1.00 0.00 O ATOM 1445 OXT GLY A 90 -2.277 16.817 -1.945 1.00 0.00 O ATOM 0 H GLY A 90 0.869 16.594 0.673 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -0.413 18.299 -1.250 1.00 0.00 H new ATOM 0 HA3 GLY A 90 0.810 17.074 -1.523 1.00 0.00 H new TER 1449 GLY A 90 ATOM 1450 N MET B 1 14.511 -0.726 -5.925 1.00 0.00 N ATOM 1451 CA MET B 1 13.106 -0.742 -6.373 1.00 0.00 C ATOM 1452 C MET B 1 12.176 -0.112 -5.326 1.00 0.00 C ATOM 1453 O MET B 1 11.409 -0.793 -4.651 1.00 0.00 O ATOM 1454 CB MET B 1 12.678 -2.141 -6.848 1.00 0.00 C ATOM 1455 CG MET B 1 12.949 -3.268 -5.839 1.00 0.00 C ATOM 1456 SD MET B 1 12.362 -4.915 -6.316 1.00 0.00 S ATOM 1457 CE MET B 1 13.372 -5.233 -7.781 1.00 0.00 C ATOM 0 H1 MET B 1 15.121 -1.096 -6.682 1.00 0.00 H new ATOM 0 H2 MET B 1 14.792 0.249 -5.699 1.00 0.00 H new ATOM 0 H3 MET B 1 14.612 -1.320 -5.077 1.00 0.00 H new ATOM 0 HA MET B 1 13.016 -0.106 -7.254 1.00 0.00 H new ATOM 0 HB2 MET B 1 11.612 -2.123 -7.076 1.00 0.00 H new ATOM 0 HB3 MET B 1 13.199 -2.370 -7.778 1.00 0.00 H new ATOM 0 HG2 MET B 1 14.024 -3.323 -5.665 1.00 0.00 H new ATOM 0 HG3 MET B 1 12.485 -2.999 -4.890 1.00 0.00 H new ATOM 0 HE1 MET B 1 13.229 -6.264 -8.105 1.00 0.00 H new ATOM 0 HE2 MET B 1 13.074 -4.556 -8.582 1.00 0.00 H new ATOM 0 HE3 MET B 1 14.423 -5.071 -7.541 1.00 0.00 H new ATOM 1469 N ALA B 2 12.244 1.216 -5.206 1.00 0.00 N ATOM 1470 CA ALA B 2 11.501 1.979 -4.210 1.00 0.00 C ATOM 1471 C ALA B 2 10.061 2.200 -4.677 1.00 0.00 C ATOM 1472 O ALA B 2 9.098 1.953 -3.946 1.00 0.00 O ATOM 1473 CB ALA B 2 12.223 3.311 -3.986 1.00 0.00 C ATOM 0 H ALA B 2 12.827 1.797 -5.809 1.00 0.00 H new ATOM 0 HA ALA B 2 11.457 1.430 -3.269 1.00 0.00 H new ATOM 0 HB1 ALA B 2 11.682 3.898 -3.243 1.00 0.00 H new ATOM 0 HB2 ALA B 2 13.236 3.121 -3.631 1.00 0.00 H new ATOM 0 HB3 ALA B 2 12.265 3.864 -4.924 1.00 0.00 H new ATOM 1479 N SER B 3 9.927 2.658 -5.924 1.00 0.00 N ATOM 1480 CA SER B 3 8.685 3.052 -6.560 1.00 0.00 C ATOM 1481 C SER B 3 7.523 2.077 -6.328 1.00 0.00 C ATOM 1482 O SER B 3 6.422 2.548 -6.043 1.00 0.00 O ATOM 1483 CB SER B 3 8.947 3.339 -8.046 1.00 0.00 C ATOM 1484 OG SER B 3 10.313 3.686 -8.219 1.00 0.00 O ATOM 0 H SER B 3 10.730 2.767 -6.543 1.00 0.00 H new ATOM 0 HA SER B 3 8.342 3.968 -6.080 1.00 0.00 H new ATOM 0 HB2 SER B 3 8.703 2.463 -8.647 1.00 0.00 H new ATOM 0 HB3 SER B 3 8.306 4.151 -8.391 1.00 0.00 H new ATOM 0 HG SER B 3 10.487 3.869 -9.166 1.00 0.00 H new ATOM 1490 N PRO B 4 7.713 0.750 -6.459 1.00 0.00 N ATOM 1491 CA PRO B 4 6.684 -0.235 -6.160 1.00 0.00 C ATOM 1492 C PRO B 4 6.109 -0.089 -4.752 1.00 0.00 C ATOM 1493 O PRO B 4 4.895 -0.153 -4.580 1.00 0.00 O ATOM 1494 CB PRO B 4 7.333 -1.606 -6.367 1.00 0.00 C ATOM 1495 CG PRO B 4 8.416 -1.310 -7.400 1.00 0.00 C ATOM 1496 CD PRO B 4 8.900 0.067 -6.951 1.00 0.00 C ATOM 0 HA PRO B 4 5.827 -0.095 -6.819 1.00 0.00 H new ATOM 0 HB2 PRO B 4 7.753 -2.000 -5.441 1.00 0.00 H new ATOM 0 HB3 PRO B 4 6.617 -2.343 -6.731 1.00 0.00 H new ATOM 0 HG2 PRO B 4 9.215 -2.052 -7.380 1.00 0.00 H new ATOM 0 HG3 PRO B 4 8.020 -1.294 -8.416 1.00 0.00 H new ATOM 0 HD2 PRO B 4 9.657 -0.017 -6.171 1.00 0.00 H new ATOM 0 HD3 PRO B 4 9.354 0.613 -7.778 1.00 0.00 H new ATOM 1504 N LEU B 5 6.947 0.114 -3.731 1.00 0.00 N ATOM 1505 CA LEU B 5 6.410 0.304 -2.393 1.00 0.00 C ATOM 1506 C LEU B 5 5.803 1.696 -2.288 1.00 0.00 C ATOM 1507 O LEU B 5 4.673 1.845 -1.820 1.00 0.00 O ATOM 1508 CB LEU B 5 7.472 0.077 -1.313 1.00 0.00 C ATOM 1509 CG LEU B 5 6.886 0.316 0.091 1.00 0.00 C ATOM 1510 CD1 LEU B 5 5.681 -0.577 0.409 1.00 0.00 C ATOM 1511 CD2 LEU B 5 7.940 0.038 1.156 1.00 0.00 C ATOM 0 H LEU B 5 7.964 0.149 -3.805 1.00 0.00 H new ATOM 0 HA LEU B 5 5.632 -0.440 -2.222 1.00 0.00 H new ATOM 0 HB2 LEU B 5 7.856 -0.941 -1.383 1.00 0.00 H new ATOM 0 HB3 LEU B 5 8.315 0.748 -1.479 1.00 0.00 H new ATOM 0 HG LEU B 5 6.562 1.357 0.097 1.00 0.00 H new ATOM 0 HD11 LEU B 5 5.319 -0.356 1.413 1.00 0.00 H new ATOM 0 HD12 LEU B 5 4.887 -0.387 -0.313 1.00 0.00 H new ATOM 0 HD13 LEU B 5 5.979 -1.624 0.353 1.00 0.00 H new ATOM 0 HD21 LEU B 5 7.513 0.211 2.144 1.00 0.00 H new ATOM 0 HD22 LEU B 5 8.270 -0.998 1.079 1.00 0.00 H new ATOM 0 HD23 LEU B 5 8.791 0.702 1.007 1.00 0.00 H new ATOM 1523 N ASP B 6 6.556 2.720 -2.707 1.00 0.00 N ATOM 1524 CA ASP B 6 6.128 4.104 -2.549 1.00 0.00 C ATOM 1525 C ASP B 6 4.740 4.328 -3.152 1.00 0.00 C ATOM 1526 O ASP B 6 3.896 4.953 -2.514 1.00 0.00 O ATOM 1527 CB ASP B 6 7.165 5.089 -3.094 1.00 0.00 C ATOM 1528 CG ASP B 6 8.358 5.214 -2.150 1.00 0.00 C ATOM 1529 OD1 ASP B 6 8.163 5.770 -1.045 1.00 0.00 O ATOM 1530 OD2 ASP B 6 9.445 4.743 -2.547 1.00 0.00 O ATOM 0 H ASP B 6 7.464 2.610 -3.158 1.00 0.00 H new ATOM 0 HA ASP B 6 6.048 4.303 -1.480 1.00 0.00 H new ATOM 0 HB2 ASP B 6 7.507 4.756 -4.074 1.00 0.00 H new ATOM 0 HB3 ASP B 6 6.704 6.067 -3.233 1.00 0.00 H new ATOM 1535 N GLN B 7 4.471 3.793 -4.347 1.00 0.00 N ATOM 1536 CA GLN B 7 3.141 3.907 -4.934 1.00 0.00 C ATOM 1537 C GLN B 7 2.088 3.178 -4.093 1.00 0.00 C ATOM 1538 O GLN B 7 0.969 3.664 -3.958 1.00 0.00 O ATOM 1539 CB GLN B 7 3.141 3.443 -6.395 1.00 0.00 C ATOM 1540 CG GLN B 7 3.324 1.928 -6.550 1.00 0.00 C ATOM 1541 CD GLN B 7 3.701 1.568 -7.980 1.00 0.00 C ATOM 1542 OE1 GLN B 7 2.924 0.971 -8.717 1.00 0.00 O ATOM 1543 NE2 GLN B 7 4.913 1.939 -8.378 1.00 0.00 N ATOM 0 H GLN B 7 5.148 3.285 -4.916 1.00 0.00 H new ATOM 0 HA GLN B 7 2.864 4.961 -4.932 1.00 0.00 H new ATOM 0 HB2 GLN B 7 2.202 3.738 -6.863 1.00 0.00 H new ATOM 0 HB3 GLN B 7 3.939 3.955 -6.932 1.00 0.00 H new ATOM 0 HG2 GLN B 7 4.099 1.580 -5.867 1.00 0.00 H new ATOM 0 HG3 GLN B 7 2.402 1.416 -6.273 1.00 0.00 H new ATOM 0 HE21 GLN B 7 5.531 2.434 -7.736 1.00 0.00 H new ATOM 0 HE22 GLN B 7 5.225 1.729 -9.326 1.00 0.00 H new ATOM 1552 N ALA B 8 2.426 2.019 -3.520 1.00 0.00 N ATOM 1553 CA ALA B 8 1.481 1.254 -2.722 1.00 0.00 C ATOM 1554 C ALA B 8 1.099 2.021 -1.459 1.00 0.00 C ATOM 1555 O ALA B 8 -0.085 2.252 -1.221 1.00 0.00 O ATOM 1556 CB ALA B 8 2.038 -0.127 -2.402 1.00 0.00 C ATOM 0 H ALA B 8 3.350 1.595 -3.598 1.00 0.00 H new ATOM 0 HA ALA B 8 0.571 1.109 -3.304 1.00 0.00 H new ATOM 0 HB1 ALA B 8 1.315 -0.682 -1.804 1.00 0.00 H new ATOM 0 HB2 ALA B 8 2.231 -0.665 -3.330 1.00 0.00 H new ATOM 0 HB3 ALA B 8 2.968 -0.024 -1.842 1.00 0.00 H new ATOM 1562 N ILE B 9 2.081 2.454 -0.659 1.00 0.00 N ATOM 1563 CA ILE B 9 1.771 3.304 0.492 1.00 0.00 C ATOM 1564 C ILE B 9 1.036 4.564 0.006 1.00 0.00 C ATOM 1565 O ILE B 9 0.015 4.950 0.575 1.00 0.00 O ATOM 1566 CB ILE B 9 3.004 3.563 1.390 1.00 0.00 C ATOM 1567 CG1 ILE B 9 4.143 4.309 0.684 1.00 0.00 C ATOM 1568 CG2 ILE B 9 3.497 2.229 1.964 1.00 0.00 C ATOM 1569 CD1 ILE B 9 5.367 4.534 1.581 1.00 0.00 C ATOM 0 H ILE B 9 3.070 2.237 -0.783 1.00 0.00 H new ATOM 0 HA ILE B 9 1.089 2.782 1.163 1.00 0.00 H new ATOM 0 HB ILE B 9 2.682 4.226 2.193 1.00 0.00 H new ATOM 0 HG12 ILE B 9 4.446 3.745 -0.198 1.00 0.00 H new ATOM 0 HG13 ILE B 9 3.775 5.274 0.334 1.00 0.00 H new ATOM 0 HG21 ILE B 9 4.366 2.405 2.598 1.00 0.00 H new ATOM 0 HG22 ILE B 9 2.703 1.772 2.555 1.00 0.00 H new ATOM 0 HG23 ILE B 9 3.772 1.561 1.148 1.00 0.00 H new ATOM 0 HD11 ILE B 9 6.136 5.067 1.021 1.00 0.00 H new ATOM 0 HD12 ILE B 9 5.077 5.124 2.451 1.00 0.00 H new ATOM 0 HD13 ILE B 9 5.759 3.572 1.910 1.00 0.00 H new ATOM 1581 N GLY B 10 1.501 5.143 -1.108 1.00 0.00 N ATOM 1582 CA GLY B 10 0.831 6.205 -1.845 1.00 0.00 C ATOM 1583 C GLY B 10 -0.663 5.939 -2.035 1.00 0.00 C ATOM 1584 O GLY B 10 -1.476 6.833 -1.823 1.00 0.00 O ATOM 0 H GLY B 10 2.388 4.870 -1.531 1.00 0.00 H new ATOM 0 HA2 GLY B 10 0.964 7.149 -1.316 1.00 0.00 H new ATOM 0 HA3 GLY B 10 1.303 6.318 -2.821 1.00 0.00 H new ATOM 1588 N LEU B 11 -1.037 4.720 -2.430 1.00 0.00 N ATOM 1589 CA LEU B 11 -2.421 4.321 -2.648 1.00 0.00 C ATOM 1590 C LEU B 11 -3.228 4.530 -1.362 1.00 0.00 C ATOM 1591 O LEU B 11 -4.187 5.302 -1.346 1.00 0.00 O ATOM 1592 CB LEU B 11 -2.451 2.859 -3.136 1.00 0.00 C ATOM 1593 CG LEU B 11 -3.697 2.418 -3.920 1.00 0.00 C ATOM 1594 CD1 LEU B 11 -5.006 2.714 -3.189 1.00 0.00 C ATOM 1595 CD2 LEU B 11 -3.706 2.987 -5.340 1.00 0.00 C ATOM 0 H LEU B 11 -0.369 3.970 -2.610 1.00 0.00 H new ATOM 0 HA LEU B 11 -2.884 4.938 -3.418 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -1.577 2.692 -3.765 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -2.348 2.208 -2.268 1.00 0.00 H new ATOM 0 HG LEU B 11 -3.631 1.333 -3.997 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -5.846 2.378 -3.797 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -5.016 2.189 -2.234 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -5.091 3.787 -3.014 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -4.603 2.652 -5.861 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -3.698 4.076 -5.296 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -2.824 2.639 -5.877 1.00 0.00 H new ATOM 1607 N LEU B 12 -2.828 3.858 -0.277 1.00 0.00 N ATOM 1608 CA LEU B 12 -3.484 3.960 1.025 1.00 0.00 C ATOM 1609 C LEU B 12 -3.592 5.424 1.451 1.00 0.00 C ATOM 1610 O LEU B 12 -4.646 5.860 1.924 1.00 0.00 O ATOM 1611 CB LEU B 12 -2.690 3.182 2.091 1.00 0.00 C ATOM 1612 CG LEU B 12 -2.901 1.660 2.085 1.00 0.00 C ATOM 1613 CD1 LEU B 12 -2.359 0.971 0.830 1.00 0.00 C ATOM 1614 CD2 LEU B 12 -2.208 1.046 3.307 1.00 0.00 C ATOM 0 H LEU B 12 -2.031 3.222 -0.281 1.00 0.00 H new ATOM 0 HA LEU B 12 -4.483 3.532 0.936 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -1.628 3.386 1.950 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -2.961 3.566 3.074 1.00 0.00 H new ATOM 0 HG LEU B 12 -3.979 1.500 2.107 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -2.543 -0.101 0.895 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -2.861 1.372 -0.051 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -1.287 1.151 0.750 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -2.356 -0.034 3.305 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -1.141 1.266 3.269 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -2.633 1.469 4.217 1.00 0.00 H new ATOM 1626 N ILE B 13 -2.489 6.163 1.306 1.00 0.00 N ATOM 1627 CA ILE B 13 -2.401 7.566 1.679 1.00 0.00 C ATOM 1628 C ILE B 13 -3.430 8.374 0.894 1.00 0.00 C ATOM 1629 O ILE B 13 -4.224 9.100 1.485 1.00 0.00 O ATOM 1630 CB ILE B 13 -0.963 8.067 1.443 1.00 0.00 C ATOM 1631 CG1 ILE B 13 -0.010 7.431 2.468 1.00 0.00 C ATOM 1632 CG2 ILE B 13 -0.859 9.593 1.526 1.00 0.00 C ATOM 1633 CD1 ILE B 13 1.450 7.485 2.008 1.00 0.00 C ATOM 0 H ILE B 13 -1.621 5.792 0.919 1.00 0.00 H new ATOM 0 HA ILE B 13 -2.628 7.692 2.738 1.00 0.00 H new ATOM 0 HB ILE B 13 -0.680 7.770 0.433 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -0.108 7.948 3.423 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -0.299 6.393 2.636 1.00 0.00 H new ATOM 0 HG21 ILE B 13 0.173 9.897 1.353 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -1.502 10.043 0.769 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -1.174 9.926 2.515 1.00 0.00 H new ATOM 0 HD11 ILE B 13 2.087 7.024 2.763 1.00 0.00 H new ATOM 0 HD12 ILE B 13 1.555 6.945 1.067 1.00 0.00 H new ATOM 0 HD13 ILE B 13 1.749 8.524 1.866 1.00 0.00 H new ATOM 1645 N GLY B 14 -3.422 8.239 -0.431 1.00 0.00 N ATOM 1646 CA GLY B 14 -4.334 8.931 -1.319 1.00 0.00 C ATOM 1647 C GLY B 14 -5.776 8.626 -0.940 1.00 0.00 C ATOM 1648 O GLY B 14 -6.562 9.545 -0.703 1.00 0.00 O ATOM 0 H GLY B 14 -2.765 7.631 -0.920 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -4.157 10.005 -1.267 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -4.150 8.627 -2.349 1.00 0.00 H new ATOM 1652 N ILE B 15 -6.126 7.336 -0.890 1.00 0.00 N ATOM 1653 CA ILE B 15 -7.467 6.895 -0.528 1.00 0.00 C ATOM 1654 C ILE B 15 -7.897 7.578 0.769 1.00 0.00 C ATOM 1655 O ILE B 15 -8.987 8.142 0.852 1.00 0.00 O ATOM 1656 CB ILE B 15 -7.514 5.350 -0.472 1.00 0.00 C ATOM 1657 CG1 ILE B 15 -7.902 4.837 -1.870 1.00 0.00 C ATOM 1658 CG2 ILE B 15 -8.463 4.817 0.609 1.00 0.00 C ATOM 1659 CD1 ILE B 15 -8.019 3.314 -1.953 1.00 0.00 C ATOM 0 H ILE B 15 -5.483 6.572 -1.100 1.00 0.00 H new ATOM 0 HA ILE B 15 -8.191 7.192 -1.286 1.00 0.00 H new ATOM 0 HB ILE B 15 -6.529 4.977 -0.191 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -8.854 5.282 -2.160 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -7.158 5.176 -2.591 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -8.452 3.727 0.598 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -8.138 5.173 1.586 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -9.475 5.171 0.412 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -8.295 3.025 -2.967 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -7.062 2.861 -1.695 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -8.783 2.969 -1.257 1.00 0.00 H new ATOM 1671 N PHE B 16 -7.021 7.546 1.772 1.00 0.00 N ATOM 1672 CA PHE B 16 -7.312 8.136 3.060 1.00 0.00 C ATOM 1673 C PHE B 16 -7.520 9.644 2.956 1.00 0.00 C ATOM 1674 O PHE B 16 -8.610 10.160 3.203 1.00 0.00 O ATOM 1675 CB PHE B 16 -6.163 7.810 4.015 1.00 0.00 C ATOM 1676 CG PHE B 16 -6.405 8.245 5.438 1.00 0.00 C ATOM 1677 CD1 PHE B 16 -7.084 7.387 6.317 1.00 0.00 C ATOM 1678 CD2 PHE B 16 -5.990 9.515 5.879 1.00 0.00 C ATOM 1679 CE1 PHE B 16 -7.236 7.739 7.664 1.00 0.00 C ATOM 1680 CE2 PHE B 16 -6.205 9.897 7.212 1.00 0.00 C ATOM 1681 CZ PHE B 16 -6.778 8.986 8.114 1.00 0.00 C ATOM 0 H PHE B 16 -6.100 7.112 1.708 1.00 0.00 H new ATOM 0 HA PHE B 16 -8.243 7.717 3.441 1.00 0.00 H new ATOM 0 HB2 PHE B 16 -5.986 6.735 4.000 1.00 0.00 H new ATOM 0 HB3 PHE B 16 -5.254 8.288 3.650 1.00 0.00 H new ATOM 0 HD1 PHE B 16 -7.490 6.454 5.954 1.00 0.00 H new ATOM 0 HD2 PHE B 16 -5.507 10.195 5.193 1.00 0.00 H new ATOM 0 HE1 PHE B 16 -7.704 7.053 8.354 1.00 0.00 H new ATOM 0 HE2 PHE B 16 -5.931 10.888 7.543 1.00 0.00 H new ATOM 0 HZ PHE B 16 -6.866 9.247 9.158 1.00 0.00 H new ATOM 1691 N HIS B 17 -6.457 10.362 2.600 1.00 0.00 N ATOM 1692 CA HIS B 17 -6.440 11.802 2.736 1.00 0.00 C ATOM 1693 C HIS B 17 -7.408 12.501 1.786 1.00 0.00 C ATOM 1694 O HIS B 17 -7.873 13.590 2.113 1.00 0.00 O ATOM 1695 CB HIS B 17 -5.006 12.343 2.688 1.00 0.00 C ATOM 1696 CG HIS B 17 -4.783 13.517 3.612 1.00 0.00 C ATOM 1697 ND1 HIS B 17 -4.174 14.704 3.279 1.00 0.00 N ATOM 1698 CD2 HIS B 17 -4.998 13.539 4.967 1.00 0.00 C ATOM 1699 CE1 HIS B 17 -4.029 15.421 4.403 1.00 0.00 C ATOM 1700 NE2 HIS B 17 -4.508 14.751 5.463 1.00 0.00 N ATOM 0 H HIS B 17 -5.600 9.963 2.216 1.00 0.00 H new ATOM 0 HA HIS B 17 -6.823 12.047 3.727 1.00 0.00 H new ATOM 0 HB2 HIS B 17 -4.314 11.544 2.953 1.00 0.00 H new ATOM 0 HB3 HIS B 17 -4.771 12.643 1.667 1.00 0.00 H new ATOM 0 HD1 HIS B 17 -3.884 14.989 2.343 1.00 0.00 H new ATOM 0 HD2 HIS B 17 -5.464 12.757 5.548 1.00 0.00 H new ATOM 0 HE1 HIS B 17 -3.586 16.405 4.449 1.00 0.00 H new ATOM 1708 N LYS B 18 -7.771 11.885 0.653 1.00 0.00 N ATOM 1709 CA LYS B 18 -8.862 12.429 -0.150 1.00 0.00 C ATOM 1710 C LYS B 18 -10.153 12.453 0.673 1.00 0.00 C ATOM 1711 O LYS B 18 -10.862 13.457 0.691 1.00 0.00 O ATOM 1712 CB LYS B 18 -9.065 11.638 -1.448 1.00 0.00 C ATOM 1713 CG LYS B 18 -7.968 11.936 -2.479 1.00 0.00 C ATOM 1714 CD LYS B 18 -8.356 11.454 -3.886 1.00 0.00 C ATOM 1715 CE LYS B 18 -8.741 9.970 -3.953 1.00 0.00 C ATOM 1716 NZ LYS B 18 -7.668 9.107 -3.437 1.00 0.00 N ATOM 0 H LYS B 18 -7.339 11.038 0.285 1.00 0.00 H new ATOM 0 HA LYS B 18 -8.596 13.448 -0.431 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -9.073 10.571 -1.225 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -10.038 11.882 -1.873 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -7.775 13.008 -2.503 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -7.041 11.452 -2.172 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -9.193 12.053 -4.246 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -7.521 11.633 -4.563 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -9.651 9.804 -3.377 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -8.963 9.698 -4.985 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -7.818 8.132 -3.767 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -6.749 9.452 -3.781 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -7.677 9.126 -2.397 1.00 0.00 H new ATOM 1730 N TYR B 19 -10.456 11.354 1.369 1.00 0.00 N ATOM 1731 CA TYR B 19 -11.639 11.284 2.212 1.00 0.00 C ATOM 1732 C TYR B 19 -11.510 12.220 3.413 1.00 0.00 C ATOM 1733 O TYR B 19 -12.451 12.964 3.682 1.00 0.00 O ATOM 1734 CB TYR B 19 -11.958 9.837 2.585 1.00 0.00 C ATOM 1735 CG TYR B 19 -12.954 9.205 1.636 1.00 0.00 C ATOM 1736 CD1 TYR B 19 -12.513 8.564 0.464 1.00 0.00 C ATOM 1737 CD2 TYR B 19 -14.332 9.363 1.872 1.00 0.00 C ATOM 1738 CE1 TYR B 19 -13.450 8.030 -0.438 1.00 0.00 C ATOM 1739 CE2 TYR B 19 -15.264 8.865 0.950 1.00 0.00 C ATOM 1740 CZ TYR B 19 -14.826 8.178 -0.192 1.00 0.00 C ATOM 1741 OH TYR B 19 -15.724 7.475 -0.934 1.00 0.00 O ATOM 0 H TYR B 19 -9.894 10.503 1.361 1.00 0.00 H new ATOM 0 HA TYR B 19 -12.501 11.642 1.649 1.00 0.00 H new ATOM 0 HB2 TYR B 19 -11.038 9.253 2.584 1.00 0.00 H new ATOM 0 HB3 TYR B 19 -12.355 9.805 3.599 1.00 0.00 H new ATOM 0 HD1 TYR B 19 -11.456 8.482 0.257 1.00 0.00 H new ATOM 0 HD2 TYR B 19 -14.672 9.868 2.764 1.00 0.00 H new ATOM 0 HE1 TYR B 19 -13.112 7.506 -1.320 1.00 0.00 H new ATOM 0 HE2 TYR B 19 -16.321 9.011 1.119 1.00 0.00 H new ATOM 0 HH TYR B 19 -16.155 6.799 -0.371 1.00 0.00 H new ATOM 1751 N SER B 20 -10.358 12.253 4.095 1.00 0.00 N ATOM 1752 CA SER B 20 -10.116 13.279 5.108 1.00 0.00 C ATOM 1753 C SER B 20 -10.440 14.665 4.549 1.00 0.00 C ATOM 1754 O SER B 20 -11.145 15.435 5.191 1.00 0.00 O ATOM 1755 CB SER B 20 -8.673 13.255 5.607 1.00 0.00 C ATOM 1756 OG SER B 20 -8.347 11.976 6.106 1.00 0.00 O ATOM 0 H SER B 20 -9.593 11.591 3.965 1.00 0.00 H new ATOM 0 HA SER B 20 -10.771 13.061 5.952 1.00 0.00 H new ATOM 0 HB2 SER B 20 -7.996 13.519 4.795 1.00 0.00 H new ATOM 0 HB3 SER B 20 -8.539 14.003 6.389 1.00 0.00 H new ATOM 0 HG SER B 20 -8.459 11.967 7.080 1.00 0.00 H new ATOM 1762 N GLY B 21 -9.969 14.955 3.333 1.00 0.00 N ATOM 1763 CA GLY B 21 -10.211 16.191 2.602 1.00 0.00 C ATOM 1764 C GLY B 21 -11.663 16.672 2.661 1.00 0.00 C ATOM 1765 O GLY B 21 -11.903 17.877 2.638 1.00 0.00 O ATOM 0 H GLY B 21 -9.383 14.302 2.813 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -9.564 16.971 3.002 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -9.929 16.046 1.559 1.00 0.00 H new ATOM 1769 N LYS B 22 -12.628 15.750 2.752 1.00 0.00 N ATOM 1770 CA LYS B 22 -14.039 16.078 2.904 1.00 0.00 C ATOM 1771 C LYS B 22 -14.270 17.004 4.108 1.00 0.00 C ATOM 1772 O LYS B 22 -15.074 17.929 4.023 1.00 0.00 O ATOM 1773 CB LYS B 22 -14.826 14.768 3.029 1.00 0.00 C ATOM 1774 CG LYS B 22 -16.341 14.956 2.887 1.00 0.00 C ATOM 1775 CD LYS B 22 -17.109 13.645 3.129 1.00 0.00 C ATOM 1776 CE LYS B 22 -16.661 12.476 2.240 1.00 0.00 C ATOM 1777 NZ LYS B 22 -16.738 12.808 0.807 1.00 0.00 N ATOM 0 H LYS B 22 -12.444 14.747 2.721 1.00 0.00 H new ATOM 0 HA LYS B 22 -14.390 16.626 2.029 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -14.480 14.070 2.266 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -14.612 14.314 3.997 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -16.681 15.711 3.596 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -16.568 15.330 1.889 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -16.992 13.357 4.174 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -18.171 13.825 2.965 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -15.637 12.200 2.493 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -17.285 11.606 2.444 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -16.492 11.970 0.243 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -17.705 13.112 0.572 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -16.072 13.577 0.593 1.00 0.00 H new ATOM 1791 N GLU B 23 -13.574 16.748 5.222 1.00 0.00 N ATOM 1792 CA GLU B 23 -13.582 17.597 6.408 1.00 0.00 C ATOM 1793 C GLU B 23 -12.405 18.585 6.386 1.00 0.00 C ATOM 1794 O GLU B 23 -12.574 19.744 6.757 1.00 0.00 O ATOM 1795 CB GLU B 23 -13.643 16.750 7.692 1.00 0.00 C ATOM 1796 CG GLU B 23 -12.610 15.617 7.773 1.00 0.00 C ATOM 1797 CD GLU B 23 -12.680 14.887 9.111 1.00 0.00 C ATOM 1798 OE1 GLU B 23 -11.993 15.354 10.044 1.00 0.00 O ATOM 1799 OE2 GLU B 23 -13.424 13.884 9.185 1.00 0.00 O ATOM 0 H GLU B 23 -12.978 15.926 5.321 1.00 0.00 H new ATOM 0 HA GLU B 23 -14.488 18.203 6.400 1.00 0.00 H new ATOM 0 HB2 GLU B 23 -13.506 17.408 8.550 1.00 0.00 H new ATOM 0 HB3 GLU B 23 -14.640 16.319 7.777 1.00 0.00 H new ATOM 0 HG2 GLU B 23 -12.782 14.909 6.962 1.00 0.00 H new ATOM 0 HG3 GLU B 23 -11.609 16.026 7.633 1.00 0.00 H new ATOM 1806 N GLY B 24 -11.217 18.147 5.961 1.00 0.00 N ATOM 1807 CA GLY B 24 -10.046 19.001 5.819 1.00 0.00 C ATOM 1808 C GLY B 24 -8.792 18.152 5.617 1.00 0.00 C ATOM 1809 O GLY B 24 -8.849 16.927 5.695 1.00 0.00 O ATOM 0 H GLY B 24 -11.044 17.175 5.704 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -10.179 19.673 4.971 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -9.932 19.624 6.706 1.00 0.00 H new ATOM 1813 N ASP B 25 -7.638 18.789 5.398 1.00 0.00 N ATOM 1814 CA ASP B 25 -6.352 18.113 5.204 1.00 0.00 C ATOM 1815 C ASP B 25 -5.783 17.610 6.540 1.00 0.00 C ATOM 1816 O ASP B 25 -4.617 17.834 6.862 1.00 0.00 O ATOM 1817 CB ASP B 25 -5.380 19.056 4.473 1.00 0.00 C ATOM 1818 CG ASP B 25 -5.001 20.288 5.295 1.00 0.00 C ATOM 1819 OD1 ASP B 25 -5.942 20.967 5.764 1.00 0.00 O ATOM 1820 OD2 ASP B 25 -3.783 20.539 5.425 1.00 0.00 O ATOM 0 H ASP B 25 -7.570 19.806 5.350 1.00 0.00 H new ATOM 0 HA ASP B 25 -6.499 17.230 4.581 1.00 0.00 H new ATOM 0 HB2 ASP B 25 -4.475 18.506 4.217 1.00 0.00 H new ATOM 0 HB3 ASP B 25 -5.833 19.378 3.536 1.00 0.00 H new ATOM 1825 N LYS B 26 -6.621 16.934 7.323 1.00 0.00 N ATOM 1826 CA LYS B 26 -6.321 16.434 8.649 1.00 0.00 C ATOM 1827 C LYS B 26 -5.884 14.981 8.501 1.00 0.00 C ATOM 1828 O LYS B 26 -6.538 14.212 7.800 1.00 0.00 O ATOM 1829 CB LYS B 26 -7.591 16.518 9.507 1.00 0.00 C ATOM 1830 CG LYS B 26 -8.143 17.946 9.643 1.00 0.00 C ATOM 1831 CD LYS B 26 -9.592 17.943 10.154 1.00 0.00 C ATOM 1832 CE LYS B 26 -9.728 17.342 11.559 1.00 0.00 C ATOM 1833 NZ LYS B 26 -11.137 17.309 11.989 1.00 0.00 N ATOM 0 H LYS B 26 -7.572 16.713 7.029 1.00 0.00 H new ATOM 0 HA LYS B 26 -5.533 17.017 9.127 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -8.359 15.880 9.070 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -7.376 16.123 10.500 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -7.516 18.516 10.328 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -8.098 18.448 8.677 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -9.971 18.965 10.163 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -10.215 17.378 9.461 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -9.319 16.332 11.567 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -9.142 17.929 12.267 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -11.191 16.994 12.979 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -11.548 18.261 11.906 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -11.669 16.649 11.386 1.00 0.00 H new ATOM 1847 N HIS B 27 -4.811 14.565 9.178 1.00 0.00 N ATOM 1848 CA HIS B 27 -4.306 13.196 9.083 1.00 0.00 C ATOM 1849 C HIS B 27 -5.129 12.259 9.984 1.00 0.00 C ATOM 1850 O HIS B 27 -4.591 11.465 10.755 1.00 0.00 O ATOM 1851 CB HIS B 27 -2.802 13.188 9.388 1.00 0.00 C ATOM 1852 CG HIS B 27 -2.007 14.157 8.538 1.00 0.00 C ATOM 1853 ND1 HIS B 27 -2.455 14.825 7.417 1.00 0.00 N ATOM 1854 CD2 HIS B 27 -0.742 14.613 8.802 1.00 0.00 C ATOM 1855 CE1 HIS B 27 -1.486 15.668 7.030 1.00 0.00 C ATOM 1856 NE2 HIS B 27 -0.418 15.573 7.836 1.00 0.00 N ATOM 0 H HIS B 27 -4.272 15.164 9.803 1.00 0.00 H new ATOM 0 HA HIS B 27 -4.425 12.812 8.070 1.00 0.00 H new ATOM 0 HB2 HIS B 27 -2.652 13.432 10.440 1.00 0.00 H new ATOM 0 HB3 HIS B 27 -2.414 12.181 9.236 1.00 0.00 H new ATOM 0 HD1 HIS B 27 -3.360 14.700 6.964 1.00 0.00 H new ATOM 0 HD2 HIS B 27 -0.107 14.289 9.613 1.00 0.00 H new ATOM 0 HE1 HIS B 27 -1.556 16.334 6.183 1.00 0.00 H new ATOM 1864 N THR B 28 -6.453 12.347 9.860 1.00 0.00 N ATOM 1865 CA THR B 28 -7.459 11.629 10.619 1.00 0.00 C ATOM 1866 C THR B 28 -8.722 11.643 9.753 1.00 0.00 C ATOM 1867 O THR B 28 -8.814 12.452 8.827 1.00 0.00 O ATOM 1868 CB THR B 28 -7.605 12.232 12.025 1.00 0.00 C ATOM 1869 OG1 THR B 28 -8.662 11.630 12.745 1.00 0.00 O ATOM 1870 CG2 THR B 28 -7.784 13.749 12.010 1.00 0.00 C ATOM 0 H THR B 28 -6.875 12.971 9.172 1.00 0.00 H new ATOM 0 HA THR B 28 -7.197 10.590 10.820 1.00 0.00 H new ATOM 0 HB THR B 28 -6.664 12.018 12.532 1.00 0.00 H new ATOM 0 HG1 THR B 28 -9.430 12.238 12.767 1.00 0.00 H new ATOM 0 HG21 THR B 28 -7.881 14.114 13.032 1.00 0.00 H new ATOM 0 HG22 THR B 28 -6.917 14.213 11.540 1.00 0.00 H new ATOM 0 HG23 THR B 28 -8.682 14.004 11.447 1.00 0.00 H new ATOM 1878 N LEU B 29 -9.648 10.710 9.974 1.00 0.00 N ATOM 1879 CA LEU B 29 -10.768 10.482 9.060 1.00 0.00 C ATOM 1880 C LEU B 29 -11.972 10.004 9.874 1.00 0.00 C ATOM 1881 O LEU B 29 -11.821 9.109 10.702 1.00 0.00 O ATOM 1882 CB LEU B 29 -10.279 9.462 8.019 1.00 0.00 C ATOM 1883 CG LEU B 29 -10.994 9.443 6.663 1.00 0.00 C ATOM 1884 CD1 LEU B 29 -10.103 8.687 5.676 1.00 0.00 C ATOM 1885 CD2 LEU B 29 -12.336 8.723 6.726 1.00 0.00 C ATOM 0 H LEU B 29 -9.644 10.094 10.787 1.00 0.00 H new ATOM 0 HA LEU B 29 -11.093 11.380 8.535 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -9.220 9.645 7.839 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -10.361 8.467 8.457 1.00 0.00 H new ATOM 0 HG LEU B 29 -11.176 10.474 6.360 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -10.586 8.657 4.699 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -9.143 9.195 5.590 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -9.945 7.670 6.034 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -12.803 8.737 5.741 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -12.181 7.691 7.040 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -12.985 9.226 7.442 1.00 0.00 H new ATOM 1897 N SER B 30 -13.149 10.616 9.708 1.00 0.00 N ATOM 1898 CA SER B 30 -14.278 10.373 10.606 1.00 0.00 C ATOM 1899 C SER B 30 -15.007 9.056 10.299 1.00 0.00 C ATOM 1900 O SER B 30 -14.783 8.439 9.263 1.00 0.00 O ATOM 1901 CB SER B 30 -15.207 11.594 10.607 1.00 0.00 C ATOM 1902 OG SER B 30 -15.435 12.052 9.291 1.00 0.00 O ATOM 0 H SER B 30 -13.343 11.282 8.960 1.00 0.00 H new ATOM 0 HA SER B 30 -13.894 10.243 11.618 1.00 0.00 H new ATOM 0 HB2 SER B 30 -16.156 11.334 11.076 1.00 0.00 H new ATOM 0 HB3 SER B 30 -14.765 12.392 11.203 1.00 0.00 H new ATOM 0 HG SER B 30 -14.855 12.820 9.107 1.00 0.00 H new ATOM 1908 N LYS B 31 -15.869 8.594 11.213 1.00 0.00 N ATOM 1909 CA LYS B 31 -16.469 7.265 11.163 1.00 0.00 C ATOM 1910 C LYS B 31 -17.310 7.025 9.902 1.00 0.00 C ATOM 1911 O LYS B 31 -17.055 6.103 9.130 1.00 0.00 O ATOM 1912 CB LYS B 31 -17.247 7.021 12.466 1.00 0.00 C ATOM 1913 CG LYS B 31 -18.398 8.004 12.743 1.00 0.00 C ATOM 1914 CD LYS B 31 -18.658 8.144 14.248 1.00 0.00 C ATOM 1915 CE LYS B 31 -19.081 6.830 14.912 1.00 0.00 C ATOM 1916 NZ LYS B 31 -19.263 7.011 16.362 1.00 0.00 N ATOM 0 H LYS B 31 -16.170 9.144 12.017 1.00 0.00 H new ATOM 0 HA LYS B 31 -15.671 6.526 11.088 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -17.653 6.010 12.442 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -16.547 7.064 13.300 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -18.156 8.979 12.321 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -19.304 7.657 12.246 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -17.755 8.515 14.733 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -19.435 8.891 14.408 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -20.010 6.475 14.466 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -18.326 6.065 14.728 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -19.549 6.108 16.791 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -18.368 7.328 16.787 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -20.000 7.725 16.533 1.00 0.00 H new ATOM 1930 N LYS B 32 -18.322 7.858 9.674 1.00 0.00 N ATOM 1931 CA LYS B 32 -19.193 7.679 8.515 1.00 0.00 C ATOM 1932 C LYS B 32 -18.425 7.998 7.228 1.00 0.00 C ATOM 1933 O LYS B 32 -18.649 7.380 6.191 1.00 0.00 O ATOM 1934 CB LYS B 32 -20.478 8.500 8.678 1.00 0.00 C ATOM 1935 CG LYS B 32 -21.427 8.306 7.486 1.00 0.00 C ATOM 1936 CD LYS B 32 -22.731 9.087 7.695 1.00 0.00 C ATOM 1937 CE LYS B 32 -23.730 8.830 6.559 1.00 0.00 C ATOM 1938 NZ LYS B 32 -23.209 9.261 5.248 1.00 0.00 N ATOM 0 H LYS B 32 -18.558 8.654 10.267 1.00 0.00 H new ATOM 0 HA LYS B 32 -19.505 6.637 8.443 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -20.984 8.207 9.598 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -20.226 9.556 8.775 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -20.940 8.640 6.570 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -21.649 7.246 7.361 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -23.179 8.801 8.646 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -22.512 10.153 7.754 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -23.968 7.767 6.521 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -24.660 9.358 6.769 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -23.964 9.194 4.536 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -22.879 10.245 5.312 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -22.416 8.648 4.971 1.00 0.00 H new ATOM 1952 N GLU B 33 -17.495 8.948 7.300 1.00 0.00 N ATOM 1953 CA GLU B 33 -16.595 9.284 6.209 1.00 0.00 C ATOM 1954 C GLU B 33 -15.772 8.048 5.814 1.00 0.00 C ATOM 1955 O GLU B 33 -15.667 7.718 4.634 1.00 0.00 O ATOM 1956 CB GLU B 33 -15.754 10.468 6.692 1.00 0.00 C ATOM 1957 CG GLU B 33 -14.860 11.136 5.652 1.00 0.00 C ATOM 1958 CD GLU B 33 -14.137 12.293 6.331 1.00 0.00 C ATOM 1959 OE1 GLU B 33 -13.087 12.019 6.953 1.00 0.00 O ATOM 1960 OE2 GLU B 33 -14.695 13.409 6.288 1.00 0.00 O ATOM 0 H GLU B 33 -17.347 9.514 8.136 1.00 0.00 H new ATOM 0 HA GLU B 33 -17.119 9.578 5.300 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -16.428 11.222 7.098 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -15.125 10.127 7.514 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -14.142 10.421 5.250 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -15.455 11.497 4.813 1.00 0.00 H new ATOM 1967 N LEU B 34 -15.238 7.321 6.801 1.00 0.00 N ATOM 1968 CA LEU B 34 -14.604 6.027 6.594 1.00 0.00 C ATOM 1969 C LEU B 34 -15.605 5.079 5.948 1.00 0.00 C ATOM 1970 O LEU B 34 -15.298 4.436 4.948 1.00 0.00 O ATOM 1971 CB LEU B 34 -14.040 5.480 7.921 1.00 0.00 C ATOM 1972 CG LEU B 34 -13.543 4.023 7.914 1.00 0.00 C ATOM 1973 CD1 LEU B 34 -14.679 2.985 7.936 1.00 0.00 C ATOM 1974 CD2 LEU B 34 -12.563 3.749 6.764 1.00 0.00 C ATOM 0 H LEU B 34 -15.237 7.623 7.775 1.00 0.00 H new ATOM 0 HA LEU B 34 -13.755 6.130 5.919 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -13.213 6.120 8.228 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -14.814 5.572 8.683 1.00 0.00 H new ATOM 0 HG LEU B 34 -13.000 3.903 8.851 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -14.255 1.981 7.930 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -15.278 3.120 8.837 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -15.310 3.118 7.057 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -12.240 2.708 6.801 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -13.057 3.942 5.812 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -11.695 4.401 6.862 1.00 0.00 H new ATOM 1986 N LYS B 35 -16.816 4.973 6.494 1.00 0.00 N ATOM 1987 CA LYS B 35 -17.811 4.093 5.902 1.00 0.00 C ATOM 1988 C LYS B 35 -17.985 4.398 4.406 1.00 0.00 C ATOM 1989 O LYS B 35 -18.033 3.479 3.590 1.00 0.00 O ATOM 1990 CB LYS B 35 -19.127 4.180 6.675 1.00 0.00 C ATOM 1991 CG LYS B 35 -19.958 2.927 6.405 1.00 0.00 C ATOM 1992 CD LYS B 35 -21.262 2.975 7.197 1.00 0.00 C ATOM 1993 CE LYS B 35 -21.985 1.638 7.040 1.00 0.00 C ATOM 1994 NZ LYS B 35 -23.320 1.696 7.657 1.00 0.00 N ATOM 0 H LYS B 35 -17.123 5.475 7.327 1.00 0.00 H new ATOM 0 HA LYS B 35 -17.464 3.062 5.975 1.00 0.00 H new ATOM 0 HB2 LYS B 35 -18.929 4.275 7.743 1.00 0.00 H new ATOM 0 HB3 LYS B 35 -19.681 5.069 6.373 1.00 0.00 H new ATOM 0 HG2 LYS B 35 -20.174 2.849 5.340 1.00 0.00 H new ATOM 0 HG3 LYS B 35 -19.389 2.039 6.681 1.00 0.00 H new ATOM 0 HD2 LYS B 35 -21.057 3.172 8.249 1.00 0.00 H new ATOM 0 HD3 LYS B 35 -21.892 3.789 6.838 1.00 0.00 H new ATOM 0 HE2 LYS B 35 -22.078 1.390 5.983 1.00 0.00 H new ATOM 0 HE3 LYS B 35 -21.398 0.845 7.503 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 -23.749 0.749 7.646 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 -23.234 2.026 8.639 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 -23.921 2.354 7.122 1.00 0.00 H new ATOM 2008 N GLU B 36 -18.034 5.684 4.054 1.00 0.00 N ATOM 2009 CA GLU B 36 -18.141 6.178 2.689 1.00 0.00 C ATOM 2010 C GLU B 36 -16.891 5.840 1.860 1.00 0.00 C ATOM 2011 O GLU B 36 -16.996 5.505 0.676 1.00 0.00 O ATOM 2012 CB GLU B 36 -18.404 7.692 2.747 1.00 0.00 C ATOM 2013 CG GLU B 36 -19.060 8.235 1.470 1.00 0.00 C ATOM 2014 CD GLU B 36 -20.493 7.733 1.318 1.00 0.00 C ATOM 2015 OE1 GLU B 36 -21.346 8.215 2.094 1.00 0.00 O ATOM 2016 OE2 GLU B 36 -20.705 6.867 0.441 1.00 0.00 O ATOM 0 H GLU B 36 -17.999 6.436 4.743 1.00 0.00 H new ATOM 0 HA GLU B 36 -18.971 5.685 2.183 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -19.046 7.911 3.600 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -17.461 8.213 2.915 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -19.056 9.325 1.493 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -18.474 7.933 0.602 1.00 0.00 H new ATOM 2023 N LEU B 37 -15.700 5.938 2.462 1.00 0.00 N ATOM 2024 CA LEU B 37 -14.458 5.448 1.868 1.00 0.00 C ATOM 2025 C LEU B 37 -14.634 3.992 1.479 1.00 0.00 C ATOM 2026 O LEU B 37 -14.413 3.625 0.326 1.00 0.00 O ATOM 2027 CB LEU B 37 -13.271 5.699 2.819 1.00 0.00 C ATOM 2028 CG LEU B 37 -11.889 5.185 2.374 1.00 0.00 C ATOM 2029 CD1 LEU B 37 -10.829 5.909 3.213 1.00 0.00 C ATOM 2030 CD2 LEU B 37 -11.692 3.677 2.606 1.00 0.00 C ATOM 0 H LEU B 37 -15.574 6.363 3.381 1.00 0.00 H new ATOM 0 HA LEU B 37 -14.225 5.997 0.956 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -13.194 6.773 2.986 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -13.507 5.243 3.781 1.00 0.00 H new ATOM 0 HG LEU B 37 -11.804 5.374 1.304 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -9.837 5.566 2.921 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -10.905 6.984 3.047 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -10.991 5.693 4.269 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -10.697 3.384 2.270 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -11.796 3.456 3.668 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -12.443 3.121 2.044 1.00 0.00 H new ATOM 2042 N ILE B 38 -15.060 3.165 2.429 1.00 0.00 N ATOM 2043 CA ILE B 38 -15.267 1.752 2.180 1.00 0.00 C ATOM 2044 C ILE B 38 -16.286 1.571 1.060 1.00 0.00 C ATOM 2045 O ILE B 38 -15.979 0.899 0.082 1.00 0.00 O ATOM 2046 CB ILE B 38 -15.617 1.030 3.489 1.00 0.00 C ATOM 2047 CG1 ILE B 38 -14.368 1.094 4.380 1.00 0.00 C ATOM 2048 CG2 ILE B 38 -16.048 -0.431 3.291 1.00 0.00 C ATOM 2049 CD1 ILE B 38 -14.559 0.368 5.702 1.00 0.00 C ATOM 0 H ILE B 38 -15.268 3.457 3.384 1.00 0.00 H new ATOM 0 HA ILE B 38 -14.349 1.282 1.827 1.00 0.00 H new ATOM 0 HB ILE B 38 -16.476 1.526 3.942 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -13.523 0.657 3.848 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -14.117 2.137 4.575 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -16.279 -0.876 4.259 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -16.932 -0.466 2.654 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -15.239 -0.988 2.819 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -13.647 0.444 6.294 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -15.385 0.821 6.250 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -14.782 -0.682 5.512 1.00 0.00 H new ATOM 2061 N GLN B 39 -17.469 2.184 1.159 1.00 0.00 N ATOM 2062 CA GLN B 39 -18.517 1.938 0.179 1.00 0.00 C ATOM 2063 C GLN B 39 -18.041 2.252 -1.239 1.00 0.00 C ATOM 2064 O GLN B 39 -18.394 1.526 -2.166 1.00 0.00 O ATOM 2065 CB GLN B 39 -19.816 2.695 0.502 1.00 0.00 C ATOM 2066 CG GLN B 39 -20.485 2.375 1.852 1.00 0.00 C ATOM 2067 CD GLN B 39 -20.165 0.988 2.402 1.00 0.00 C ATOM 2068 OE1 GLN B 39 -20.794 0.003 2.032 1.00 0.00 O ATOM 2069 NE2 GLN B 39 -19.189 0.906 3.300 1.00 0.00 N ATOM 0 H GLN B 39 -17.718 2.843 1.897 1.00 0.00 H new ATOM 0 HA GLN B 39 -18.746 0.874 0.234 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -19.604 3.764 0.472 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -20.535 2.491 -0.291 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -20.176 3.122 2.583 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -21.565 2.467 1.739 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -18.686 1.746 3.585 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -18.943 0.003 3.704 1.00 0.00 H new ATOM 2078 N LYS B 40 -17.241 3.310 -1.422 1.00 0.00 N ATOM 2079 CA LYS B 40 -16.708 3.605 -2.742 1.00 0.00 C ATOM 2080 C LYS B 40 -15.569 2.651 -3.101 1.00 0.00 C ATOM 2081 O LYS B 40 -15.639 1.960 -4.114 1.00 0.00 O ATOM 2082 CB LYS B 40 -16.274 5.074 -2.812 1.00 0.00 C ATOM 2083 CG LYS B 40 -15.826 5.469 -4.228 1.00 0.00 C ATOM 2084 CD LYS B 40 -15.409 6.945 -4.316 1.00 0.00 C ATOM 2085 CE LYS B 40 -16.567 7.939 -4.147 1.00 0.00 C ATOM 2086 NZ LYS B 40 -17.617 7.747 -5.163 1.00 0.00 N ATOM 0 H LYS B 40 -16.958 3.958 -0.687 1.00 0.00 H new ATOM 0 HA LYS B 40 -17.491 3.450 -3.484 1.00 0.00 H new ATOM 0 HB2 LYS B 40 -17.101 5.713 -2.501 1.00 0.00 H new ATOM 0 HB3 LYS B 40 -15.457 5.246 -2.111 1.00 0.00 H new ATOM 0 HG2 LYS B 40 -14.990 4.839 -4.531 1.00 0.00 H new ATOM 0 HG3 LYS B 40 -16.638 5.281 -4.930 1.00 0.00 H new ATOM 0 HD2 LYS B 40 -14.659 7.145 -3.551 1.00 0.00 H new ATOM 0 HD3 LYS B 40 -14.934 7.119 -5.281 1.00 0.00 H new ATOM 0 HE2 LYS B 40 -17.000 7.825 -3.153 1.00 0.00 H new ATOM 0 HE3 LYS B 40 -16.183 8.957 -4.212 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 -18.281 8.546 -5.131 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 -17.182 7.696 -6.106 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 -18.129 6.863 -4.970 1.00 0.00 H new ATOM 2100 N GLU B 41 -14.501 2.644 -2.303 1.00 0.00 N ATOM 2101 CA GLU B 41 -13.261 1.971 -2.656 1.00 0.00 C ATOM 2102 C GLU B 41 -13.398 0.454 -2.523 1.00 0.00 C ATOM 2103 O GLU B 41 -13.083 -0.294 -3.447 1.00 0.00 O ATOM 2104 CB GLU B 41 -12.116 2.507 -1.781 1.00 0.00 C ATOM 2105 CG GLU B 41 -11.940 4.032 -1.881 1.00 0.00 C ATOM 2106 CD GLU B 41 -11.657 4.504 -3.304 1.00 0.00 C ATOM 2107 OE1 GLU B 41 -10.733 3.930 -3.920 1.00 0.00 O ATOM 2108 OE2 GLU B 41 -12.367 5.433 -3.746 1.00 0.00 O ATOM 0 H GLU B 41 -14.476 3.106 -1.394 1.00 0.00 H new ATOM 0 HA GLU B 41 -13.031 2.181 -3.701 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -12.304 2.237 -0.742 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -11.185 2.020 -2.073 1.00 0.00 H new ATOM 0 HG2 GLU B 41 -12.842 4.522 -1.514 1.00 0.00 H new ATOM 0 HG3 GLU B 41 -11.122 4.342 -1.231 1.00 0.00 H new ATOM 2115 N LEU B 42 -13.863 0.001 -1.362 1.00 0.00 N ATOM 2116 CA LEU B 42 -14.075 -1.404 -1.053 1.00 0.00 C ATOM 2117 C LEU B 42 -15.534 -1.697 -1.395 1.00 0.00 C ATOM 2118 O LEU B 42 -16.352 -1.907 -0.504 1.00 0.00 O ATOM 2119 CB LEU B 42 -13.807 -1.669 0.441 1.00 0.00 C ATOM 2120 CG LEU B 42 -12.353 -1.622 0.946 1.00 0.00 C ATOM 2121 CD1 LEU B 42 -11.507 -2.770 0.386 1.00 0.00 C ATOM 2122 CD2 LEU B 42 -11.661 -0.279 0.700 1.00 0.00 C ATOM 0 H LEU B 42 -14.109 0.621 -0.591 1.00 0.00 H new ATOM 0 HA LEU B 42 -13.399 -2.044 -1.620 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -14.381 -0.941 1.015 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -14.210 -2.653 0.681 1.00 0.00 H new ATOM 0 HG LEU B 42 -12.429 -1.745 2.026 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -10.490 -2.694 0.771 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -11.940 -3.723 0.691 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -11.489 -2.711 -0.702 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -10.641 -0.320 1.082 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -11.640 -0.071 -0.370 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -12.209 0.512 1.213 1.00 0.00 H new ATOM 2134 N THR B 43 -15.876 -1.665 -2.685 1.00 0.00 N ATOM 2135 CA THR B 43 -17.249 -1.738 -3.162 1.00 0.00 C ATOM 2136 C THR B 43 -17.888 -3.103 -2.850 1.00 0.00 C ATOM 2137 O THR B 43 -17.978 -3.970 -3.715 1.00 0.00 O ATOM 2138 CB THR B 43 -17.253 -1.393 -4.663 1.00 0.00 C ATOM 2139 OG1 THR B 43 -16.155 -0.554 -4.975 1.00 0.00 O ATOM 2140 CG2 THR B 43 -18.555 -0.711 -5.086 1.00 0.00 C ATOM 0 H THR B 43 -15.191 -1.586 -3.436 1.00 0.00 H new ATOM 0 HA THR B 43 -17.871 -1.013 -2.637 1.00 0.00 H new ATOM 0 HB THR B 43 -17.168 -2.330 -5.213 1.00 0.00 H new ATOM 0 HG1 THR B 43 -16.245 0.295 -4.494 1.00 0.00 H new ATOM 0 HG21 THR B 43 -18.517 -0.484 -6.151 1.00 0.00 H new ATOM 0 HG22 THR B 43 -19.396 -1.375 -4.886 1.00 0.00 H new ATOM 0 HG23 THR B 43 -18.681 0.213 -4.523 1.00 0.00 H new ATOM 2148 N ILE B 44 -18.326 -3.287 -1.599 1.00 0.00 N ATOM 2149 CA ILE B 44 -18.774 -4.554 -1.024 1.00 0.00 C ATOM 2150 C ILE B 44 -19.779 -5.277 -1.924 1.00 0.00 C ATOM 2151 O ILE B 44 -19.734 -6.498 -2.064 1.00 0.00 O ATOM 2152 CB ILE B 44 -19.387 -4.325 0.380 1.00 0.00 C ATOM 2153 CG1 ILE B 44 -18.542 -3.459 1.333 1.00 0.00 C ATOM 2154 CG2 ILE B 44 -19.712 -5.664 1.064 1.00 0.00 C ATOM 2155 CD1 ILE B 44 -17.160 -4.043 1.648 1.00 0.00 C ATOM 0 H ILE B 44 -18.379 -2.518 -0.931 1.00 0.00 H new ATOM 0 HA ILE B 44 -17.895 -5.193 -0.936 1.00 0.00 H new ATOM 0 HB ILE B 44 -20.298 -3.759 0.185 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -18.415 -2.470 0.892 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -19.089 -3.324 2.266 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -20.141 -5.475 2.048 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -20.427 -6.219 0.457 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -18.798 -6.248 1.173 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -16.628 -3.374 2.325 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -17.276 -5.019 2.119 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -16.592 -4.152 0.724 1.00 0.00 H new ATOM 2167 N GLY B 45 -20.740 -4.530 -2.470 1.00 0.00 N ATOM 2168 CA GLY B 45 -21.878 -5.087 -3.187 1.00 0.00 C ATOM 2169 C GLY B 45 -22.864 -5.698 -2.192 1.00 0.00 C ATOM 2170 O GLY B 45 -23.986 -5.217 -2.048 1.00 0.00 O ATOM 0 H GLY B 45 -20.746 -3.511 -2.424 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -22.370 -4.308 -3.770 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -21.540 -5.847 -3.892 1.00 0.00 H new ATOM 2174 N SER B 46 -22.422 -6.722 -1.461 1.00 0.00 N ATOM 2175 CA SER B 46 -23.171 -7.402 -0.415 1.00 0.00 C ATOM 2176 C SER B 46 -23.335 -6.524 0.834 1.00 0.00 C ATOM 2177 O SER B 46 -22.919 -6.905 1.929 1.00 0.00 O ATOM 2178 CB SER B 46 -22.438 -8.707 -0.083 1.00 0.00 C ATOM 2179 OG SER B 46 -22.243 -9.451 -1.271 1.00 0.00 O ATOM 0 H SER B 46 -21.489 -7.114 -1.591 1.00 0.00 H new ATOM 0 HA SER B 46 -24.179 -7.616 -0.769 1.00 0.00 H new ATOM 0 HB2 SER B 46 -21.478 -8.489 0.385 1.00 0.00 H new ATOM 0 HB3 SER B 46 -23.017 -9.290 0.634 1.00 0.00 H new ATOM 0 HG SER B 46 -21.773 -10.285 -1.061 1.00 0.00 H new ATOM 2185 N LYS B 47 -23.994 -5.370 0.694 1.00 0.00 N ATOM 2186 CA LYS B 47 -24.231 -4.427 1.786 1.00 0.00 C ATOM 2187 C LYS B 47 -25.042 -5.053 2.932 1.00 0.00 C ATOM 2188 O LYS B 47 -25.105 -4.483 4.017 1.00 0.00 O ATOM 2189 CB LYS B 47 -24.880 -3.134 1.261 1.00 0.00 C ATOM 2190 CG LYS B 47 -23.855 -2.078 0.812 1.00 0.00 C ATOM 2191 CD LYS B 47 -23.114 -2.445 -0.481 1.00 0.00 C ATOM 2192 CE LYS B 47 -22.005 -1.436 -0.813 1.00 0.00 C ATOM 2193 NZ LYS B 47 -22.499 -0.049 -0.868 1.00 0.00 N ATOM 0 H LYS B 47 -24.383 -5.062 -0.197 1.00 0.00 H new ATOM 0 HA LYS B 47 -23.261 -4.166 2.208 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -25.532 -3.377 0.422 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -25.511 -2.709 2.042 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -24.367 -1.126 0.669 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -23.126 -1.931 1.609 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -22.681 -3.440 -0.381 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -23.824 -2.488 -1.307 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -21.217 -1.508 -0.063 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -21.557 -1.697 -1.772 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -21.741 0.576 -1.210 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -23.311 0.005 -1.515 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -22.793 0.253 0.083 1.00 0.00 H new ATOM 2207 N LEU B 48 -25.617 -6.244 2.736 1.00 0.00 N ATOM 2208 CA LEU B 48 -26.192 -7.042 3.813 1.00 0.00 C ATOM 2209 C LEU B 48 -25.190 -7.181 4.970 1.00 0.00 C ATOM 2210 O LEU B 48 -25.582 -7.230 6.132 1.00 0.00 O ATOM 2211 CB LEU B 48 -26.595 -8.432 3.293 1.00 0.00 C ATOM 2212 CG LEU B 48 -27.787 -8.490 2.317 1.00 0.00 C ATOM 2213 CD1 LEU B 48 -29.064 -7.893 2.922 1.00 0.00 C ATOM 2214 CD2 LEU B 48 -27.507 -7.855 0.949 1.00 0.00 C ATOM 0 H LEU B 48 -25.695 -6.681 1.817 1.00 0.00 H new ATOM 0 HA LEU B 48 -27.083 -6.534 4.181 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -25.730 -8.874 2.799 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -26.828 -9.062 4.152 1.00 0.00 H new ATOM 0 HG LEU B 48 -27.943 -9.555 2.145 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -29.875 -7.957 2.196 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -29.336 -8.449 3.820 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -28.890 -6.848 3.181 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -28.394 -7.937 0.321 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -27.252 -6.804 1.081 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -26.676 -8.373 0.471 1.00 0.00 H new ATOM 2226 N GLN B 49 -23.888 -7.179 4.662 1.00 0.00 N ATOM 2227 CA GLN B 49 -22.815 -7.199 5.649 1.00 0.00 C ATOM 2228 C GLN B 49 -22.676 -5.878 6.432 1.00 0.00 C ATOM 2229 O GLN B 49 -21.695 -5.708 7.156 1.00 0.00 O ATOM 2230 CB GLN B 49 -21.498 -7.549 4.939 1.00 0.00 C ATOM 2231 CG GLN B 49 -21.541 -8.950 4.314 1.00 0.00 C ATOM 2232 CD GLN B 49 -20.251 -9.268 3.569 1.00 0.00 C ATOM 2233 OE1 GLN B 49 -20.240 -9.370 2.346 1.00 0.00 O ATOM 2234 NE2 GLN B 49 -19.149 -9.433 4.294 1.00 0.00 N ATOM 0 H GLN B 49 -23.550 -7.163 3.700 1.00 0.00 H new ATOM 0 HA GLN B 49 -23.064 -7.956 6.393 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -21.297 -6.811 4.163 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -20.675 -7.494 5.652 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -21.704 -9.693 5.095 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -22.385 -9.018 3.628 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -19.188 -9.342 5.309 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -18.264 -9.650 3.835 1.00 0.00 H new ATOM 2243 N ASP B 50 -23.629 -4.943 6.323 1.00 0.00 N ATOM 2244 CA ASP B 50 -23.596 -3.634 6.966 1.00 0.00 C ATOM 2245 C ASP B 50 -23.148 -3.718 8.420 1.00 0.00 C ATOM 2246 O ASP B 50 -22.279 -2.960 8.838 1.00 0.00 O ATOM 2247 CB ASP B 50 -24.979 -2.978 6.883 1.00 0.00 C ATOM 2248 CG ASP B 50 -24.981 -1.611 7.553 1.00 0.00 C ATOM 2249 OD1 ASP B 50 -24.685 -0.633 6.834 1.00 0.00 O ATOM 2250 OD2 ASP B 50 -25.269 -1.566 8.769 1.00 0.00 O ATOM 0 H ASP B 50 -24.470 -5.087 5.765 1.00 0.00 H new ATOM 0 HA ASP B 50 -22.865 -3.026 6.434 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -25.273 -2.874 5.839 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -25.719 -3.621 7.360 1.00 0.00 H new ATOM 2255 N ALA B 51 -23.726 -4.652 9.177 1.00 0.00 N ATOM 2256 CA ALA B 51 -23.366 -4.883 10.573 1.00 0.00 C ATOM 2257 C ALA B 51 -21.850 -5.056 10.732 1.00 0.00 C ATOM 2258 O ALA B 51 -21.228 -4.457 11.611 1.00 0.00 O ATOM 2259 CB ALA B 51 -24.111 -6.115 11.092 1.00 0.00 C ATOM 0 H ALA B 51 -24.461 -5.272 8.835 1.00 0.00 H new ATOM 0 HA ALA B 51 -23.658 -4.013 11.161 1.00 0.00 H new ATOM 0 HB1 ALA B 51 -23.844 -6.290 12.134 1.00 0.00 H new ATOM 0 HB2 ALA B 51 -25.186 -5.949 11.016 1.00 0.00 H new ATOM 0 HB3 ALA B 51 -23.835 -6.985 10.496 1.00 0.00 H new ATOM 2265 N GLU B 52 -21.250 -5.863 9.854 1.00 0.00 N ATOM 2266 CA GLU B 52 -19.820 -6.106 9.861 1.00 0.00 C ATOM 2267 C GLU B 52 -19.096 -4.806 9.530 1.00 0.00 C ATOM 2268 O GLU B 52 -18.128 -4.453 10.201 1.00 0.00 O ATOM 2269 CB GLU B 52 -19.449 -7.222 8.873 1.00 0.00 C ATOM 2270 CG GLU B 52 -20.280 -8.495 9.101 1.00 0.00 C ATOM 2271 CD GLU B 52 -19.835 -9.647 8.202 1.00 0.00 C ATOM 2272 OE1 GLU B 52 -19.404 -9.358 7.065 1.00 0.00 O ATOM 2273 OE2 GLU B 52 -19.947 -10.802 8.666 1.00 0.00 O ATOM 0 H GLU B 52 -21.750 -6.364 9.120 1.00 0.00 H new ATOM 0 HA GLU B 52 -19.512 -6.442 10.851 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -19.601 -6.868 7.853 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -18.390 -7.458 8.974 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -20.197 -8.798 10.145 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -21.332 -8.278 8.915 1.00 0.00 H new ATOM 2280 N ILE B 53 -19.580 -4.080 8.514 1.00 0.00 N ATOM 2281 CA ILE B 53 -19.004 -2.789 8.160 1.00 0.00 C ATOM 2282 C ILE B 53 -19.007 -1.854 9.367 1.00 0.00 C ATOM 2283 O ILE B 53 -17.989 -1.227 9.628 1.00 0.00 O ATOM 2284 CB ILE B 53 -19.689 -2.130 6.947 1.00 0.00 C ATOM 2285 CG1 ILE B 53 -19.766 -3.051 5.717 1.00 0.00 C ATOM 2286 CG2 ILE B 53 -18.966 -0.819 6.589 1.00 0.00 C ATOM 2287 CD1 ILE B 53 -18.397 -3.442 5.157 1.00 0.00 C ATOM 0 H ILE B 53 -20.365 -4.368 7.929 1.00 0.00 H new ATOM 0 HA ILE B 53 -17.974 -2.978 7.858 1.00 0.00 H new ATOM 0 HB ILE B 53 -20.718 -1.922 7.239 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -20.311 -3.956 5.985 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -20.340 -2.552 4.936 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -19.454 -0.357 5.731 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -19.005 -0.138 7.439 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -17.926 -1.033 6.343 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -18.530 -4.091 4.292 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -17.857 -2.544 4.857 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -17.828 -3.969 5.923 1.00 0.00 H new ATOM 2299 N VAL B 54 -20.116 -1.733 10.100 1.00 0.00 N ATOM 2300 CA VAL B 54 -20.156 -0.807 11.229 1.00 0.00 C ATOM 2301 C VAL B 54 -19.342 -1.300 12.427 1.00 0.00 C ATOM 2302 O VAL B 54 -18.770 -0.475 13.136 1.00 0.00 O ATOM 2303 CB VAL B 54 -21.564 -0.311 11.594 1.00 0.00 C ATOM 2304 CG1 VAL B 54 -22.080 0.599 10.471 1.00 0.00 C ATOM 2305 CG2 VAL B 54 -22.561 -1.425 11.909 1.00 0.00 C ATOM 0 H VAL B 54 -20.979 -2.252 9.936 1.00 0.00 H new ATOM 0 HA VAL B 54 -19.650 0.092 10.878 1.00 0.00 H new ATOM 0 HB VAL B 54 -21.475 0.249 12.525 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -23.079 0.956 10.722 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -21.409 1.450 10.355 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -22.119 0.038 9.537 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -23.529 -0.988 12.156 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -22.667 -2.074 11.040 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -22.199 -2.008 12.756 1.00 0.00 H new ATOM 2315 N LYS B 55 -19.229 -2.612 12.657 1.00 0.00 N ATOM 2316 CA LYS B 55 -18.274 -3.102 13.649 1.00 0.00 C ATOM 2317 C LYS B 55 -16.854 -2.695 13.234 1.00 0.00 C ATOM 2318 O LYS B 55 -16.111 -2.098 14.010 1.00 0.00 O ATOM 2319 CB LYS B 55 -18.431 -4.619 13.839 1.00 0.00 C ATOM 2320 CG LYS B 55 -17.362 -5.256 14.746 1.00 0.00 C ATOM 2321 CD LYS B 55 -17.118 -4.549 16.091 1.00 0.00 C ATOM 2322 CE LYS B 55 -18.372 -4.447 16.965 1.00 0.00 C ATOM 2323 NZ LYS B 55 -18.072 -3.741 18.223 1.00 0.00 N ATOM 0 H LYS B 55 -19.771 -3.334 12.183 1.00 0.00 H new ATOM 0 HA LYS B 55 -18.474 -2.648 14.619 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -19.416 -4.821 14.260 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -18.397 -5.102 12.862 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -17.650 -6.288 14.946 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -16.420 -5.289 14.198 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -16.345 -5.087 16.640 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -16.735 -3.546 15.901 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -19.157 -3.919 16.424 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -18.752 -5.445 17.184 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -18.961 -3.502 18.707 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -17.497 -4.354 18.836 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -17.546 -2.868 18.014 1.00 0.00 H new ATOM 2337 N LEU B 56 -16.486 -2.983 11.988 1.00 0.00 N ATOM 2338 CA LEU B 56 -15.211 -2.580 11.416 1.00 0.00 C ATOM 2339 C LEU B 56 -15.000 -1.062 11.552 1.00 0.00 C ATOM 2340 O LEU B 56 -13.929 -0.618 11.967 1.00 0.00 O ATOM 2341 CB LEU B 56 -15.155 -3.117 9.978 1.00 0.00 C ATOM 2342 CG LEU B 56 -14.016 -2.546 9.129 1.00 0.00 C ATOM 2343 CD1 LEU B 56 -13.461 -3.612 8.179 1.00 0.00 C ATOM 2344 CD2 LEU B 56 -14.523 -1.374 8.287 1.00 0.00 C ATOM 0 H LEU B 56 -17.074 -3.509 11.342 1.00 0.00 H new ATOM 0 HA LEU B 56 -14.370 -3.010 11.960 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -15.056 -4.202 10.013 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -16.103 -2.899 9.485 1.00 0.00 H new ATOM 0 HG LEU B 56 -13.231 -2.213 9.807 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -12.653 -3.185 7.585 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -13.080 -4.453 8.758 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -14.255 -3.958 7.516 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -13.704 -0.976 7.687 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -15.321 -1.717 7.629 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -14.905 -0.593 8.944 1.00 0.00 H new ATOM 2356 N MET B 57 -16.026 -0.265 11.241 1.00 0.00 N ATOM 2357 CA MET B 57 -16.014 1.184 11.367 1.00 0.00 C ATOM 2358 C MET B 57 -15.704 1.549 12.810 1.00 0.00 C ATOM 2359 O MET B 57 -14.785 2.317 13.049 1.00 0.00 O ATOM 2360 CB MET B 57 -17.368 1.768 10.942 1.00 0.00 C ATOM 2361 CG MET B 57 -17.435 3.300 11.015 1.00 0.00 C ATOM 2362 SD MET B 57 -19.076 4.023 10.742 1.00 0.00 S ATOM 2363 CE MET B 57 -19.931 3.507 12.250 1.00 0.00 C ATOM 0 H MET B 57 -16.911 -0.627 10.885 1.00 0.00 H new ATOM 0 HA MET B 57 -15.248 1.603 10.714 1.00 0.00 H new ATOM 0 HB2 MET B 57 -17.584 1.453 9.921 1.00 0.00 H new ATOM 0 HB3 MET B 57 -18.149 1.349 11.577 1.00 0.00 H new ATOM 0 HG2 MET B 57 -17.076 3.616 11.995 1.00 0.00 H new ATOM 0 HG3 MET B 57 -16.748 3.712 10.276 1.00 0.00 H new ATOM 0 HE1 MET B 57 -20.875 4.046 12.336 1.00 0.00 H new ATOM 0 HE2 MET B 57 -20.127 2.436 12.209 1.00 0.00 H new ATOM 0 HE3 MET B 57 -19.307 3.728 13.116 1.00 0.00 H new ATOM 2373 N ASP B 58 -16.460 0.998 13.764 1.00 0.00 N ATOM 2374 CA ASP B 58 -16.214 1.176 15.187 1.00 0.00 C ATOM 2375 C ASP B 58 -14.749 0.882 15.508 1.00 0.00 C ATOM 2376 O ASP B 58 -14.079 1.707 16.116 1.00 0.00 O ATOM 2377 CB ASP B 58 -17.195 0.315 15.999 1.00 0.00 C ATOM 2378 CG ASP B 58 -16.694 0.009 17.407 1.00 0.00 C ATOM 2379 OD1 ASP B 58 -16.431 0.978 18.151 1.00 0.00 O ATOM 2380 OD2 ASP B 58 -16.565 -1.198 17.710 1.00 0.00 O ATOM 0 H ASP B 58 -17.268 0.410 13.561 1.00 0.00 H new ATOM 0 HA ASP B 58 -16.393 2.213 15.471 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -18.154 0.830 16.064 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -17.371 -0.622 15.470 1.00 0.00 H new ATOM 2385 N ASP B 59 -14.236 -0.274 15.088 1.00 0.00 N ATOM 2386 CA ASP B 59 -12.855 -0.646 15.366 1.00 0.00 C ATOM 2387 C ASP B 59 -11.868 0.383 14.809 1.00 0.00 C ATOM 2388 O ASP B 59 -10.939 0.786 15.506 1.00 0.00 O ATOM 2389 CB ASP B 59 -12.554 -2.058 14.847 1.00 0.00 C ATOM 2390 CG ASP B 59 -13.436 -3.131 15.483 1.00 0.00 C ATOM 2391 OD1 ASP B 59 -13.640 -3.050 16.716 1.00 0.00 O ATOM 2392 OD2 ASP B 59 -13.871 -4.028 14.731 1.00 0.00 O ATOM 0 H ASP B 59 -14.759 -0.968 14.554 1.00 0.00 H new ATOM 0 HA ASP B 59 -12.725 -0.655 16.448 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -12.690 -2.078 13.766 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -11.508 -2.294 15.041 1.00 0.00 H new ATOM 2397 N LEU B 60 -12.067 0.827 13.567 1.00 0.00 N ATOM 2398 CA LEU B 60 -11.284 1.916 12.997 1.00 0.00 C ATOM 2399 C LEU B 60 -11.426 3.179 13.868 1.00 0.00 C ATOM 2400 O LEU B 60 -10.460 3.634 14.483 1.00 0.00 O ATOM 2401 CB LEU B 60 -11.708 2.151 11.530 1.00 0.00 C ATOM 2402 CG LEU B 60 -11.025 1.170 10.556 1.00 0.00 C ATOM 2403 CD1 LEU B 60 -11.835 0.945 9.279 1.00 0.00 C ATOM 2404 CD2 LEU B 60 -9.661 1.708 10.103 1.00 0.00 C ATOM 0 H LEU B 60 -12.770 0.443 12.935 1.00 0.00 H new ATOM 0 HA LEU B 60 -10.226 1.653 12.989 1.00 0.00 H new ATOM 0 HB2 LEU B 60 -12.790 2.047 11.446 1.00 0.00 H new ATOM 0 HB3 LEU B 60 -11.462 3.174 11.243 1.00 0.00 H new ATOM 0 HG LEU B 60 -10.932 0.236 11.111 1.00 0.00 H new ATOM 0 HD11 LEU B 60 -11.306 0.246 8.631 1.00 0.00 H new ATOM 0 HD12 LEU B 60 -12.812 0.534 9.535 1.00 0.00 H new ATOM 0 HD13 LEU B 60 -11.966 1.894 8.759 1.00 0.00 H new ATOM 0 HD21 LEU B 60 -9.200 0.998 9.417 1.00 0.00 H new ATOM 0 HD22 LEU B 60 -9.797 2.665 9.598 1.00 0.00 H new ATOM 0 HD23 LEU B 60 -9.017 1.844 10.972 1.00 0.00 H new ATOM 2416 N ASP B 61 -12.627 3.753 13.929 1.00 0.00 N ATOM 2417 CA ASP B 61 -12.876 5.067 14.506 1.00 0.00 C ATOM 2418 C ASP B 61 -12.703 5.136 16.024 1.00 0.00 C ATOM 2419 O ASP B 61 -12.545 6.227 16.571 1.00 0.00 O ATOM 2420 CB ASP B 61 -14.223 5.629 14.030 1.00 0.00 C ATOM 2421 CG ASP B 61 -15.424 5.210 14.876 1.00 0.00 C ATOM 2422 OD1 ASP B 61 -15.527 5.705 16.019 1.00 0.00 O ATOM 2423 OD2 ASP B 61 -16.260 4.452 14.340 1.00 0.00 O ATOM 0 H ASP B 61 -13.470 3.305 13.570 1.00 0.00 H new ATOM 0 HA ASP B 61 -12.089 5.718 14.126 1.00 0.00 H new ATOM 0 HB2 ASP B 61 -14.164 6.717 14.021 1.00 0.00 H new ATOM 0 HB3 ASP B 61 -14.391 5.310 13.001 1.00 0.00 H new ATOM 2428 N ARG B 62 -12.709 3.993 16.714 1.00 0.00 N ATOM 2429 CA ARG B 62 -12.405 3.949 18.135 1.00 0.00 C ATOM 2430 C ARG B 62 -11.015 4.535 18.399 1.00 0.00 C ATOM 2431 O ARG B 62 -10.799 5.134 19.452 1.00 0.00 O ATOM 2432 CB ARG B 62 -12.550 2.515 18.665 1.00 0.00 C ATOM 2433 CG ARG B 62 -12.203 2.416 20.157 1.00 0.00 C ATOM 2434 CD ARG B 62 -12.683 1.097 20.774 1.00 0.00 C ATOM 2435 NE ARG B 62 -12.097 -0.073 20.102 1.00 0.00 N ATOM 2436 CZ ARG B 62 -12.728 -0.897 19.248 1.00 0.00 C ATOM 2437 NH1 ARG B 62 -13.977 -0.653 18.840 1.00 0.00 N ATOM 2438 NH2 ARG B 62 -12.097 -1.981 18.791 1.00 0.00 N ATOM 0 H ARG B 62 -12.923 3.084 16.303 1.00 0.00 H new ATOM 0 HA ARG B 62 -13.120 4.566 18.679 1.00 0.00 H new ATOM 0 HB2 ARG B 62 -13.572 2.172 18.507 1.00 0.00 H new ATOM 0 HB3 ARG B 62 -11.899 1.851 18.096 1.00 0.00 H new ATOM 0 HG2 ARG B 62 -11.124 2.504 20.285 1.00 0.00 H new ATOM 0 HG3 ARG B 62 -12.656 3.252 20.690 1.00 0.00 H new ATOM 0 HD2 ARG B 62 -12.422 1.076 21.832 1.00 0.00 H new ATOM 0 HD3 ARG B 62 -13.770 1.043 20.713 1.00 0.00 H new ATOM 0 HE ARG B 62 -11.118 -0.279 20.303 1.00 0.00 H new ATOM 0 HH11 ARG B 62 -14.472 0.173 19.177 1.00 0.00 H new ATOM 0 HH12 ARG B 62 -14.436 -1.293 18.191 1.00 0.00 H new ATOM 0 HH21 ARG B 62 -11.142 -2.179 19.090 1.00 0.00 H new ATOM 0 HH22 ARG B 62 -12.570 -2.611 18.143 1.00 0.00 H new ATOM 2452 N ASN B 63 -10.084 4.400 17.443 1.00 0.00 N ATOM 2453 CA ASN B 63 -8.712 4.876 17.606 1.00 0.00 C ATOM 2454 C ASN B 63 -8.646 6.341 18.037 1.00 0.00 C ATOM 2455 O ASN B 63 -7.776 6.702 18.825 1.00 0.00 O ATOM 2456 CB ASN B 63 -7.871 4.605 16.355 1.00 0.00 C ATOM 2457 CG ASN B 63 -7.474 3.133 16.273 1.00 0.00 C ATOM 2458 OD1 ASN B 63 -6.428 2.743 16.783 1.00 0.00 O ATOM 2459 ND2 ASN B 63 -8.289 2.301 15.637 1.00 0.00 N ATOM 0 H ASN B 63 -10.265 3.959 16.541 1.00 0.00 H new ATOM 0 HA ASN B 63 -8.275 4.301 18.422 1.00 0.00 H new ATOM 0 HB2 ASN B 63 -8.436 4.884 15.465 1.00 0.00 H new ATOM 0 HB3 ASN B 63 -6.976 5.227 16.372 1.00 0.00 H new ATOM 0 HD21 ASN B 63 -8.052 1.312 15.563 1.00 0.00 H new ATOM 0 HD22 ASN B 63 -9.153 2.651 15.222 1.00 0.00 H new ATOM 2466 N LYS B 64 -9.563 7.177 17.544 1.00 0.00 N ATOM 2467 CA LYS B 64 -9.772 8.524 18.058 1.00 0.00 C ATOM 2468 C LYS B 64 -11.272 8.709 18.307 1.00 0.00 C ATOM 2469 O LYS B 64 -11.869 9.683 17.848 1.00 0.00 O ATOM 2470 CB LYS B 64 -9.149 9.572 17.120 1.00 0.00 C ATOM 2471 CG LYS B 64 -8.877 10.897 17.849 1.00 0.00 C ATOM 2472 CD LYS B 64 -8.410 12.008 16.897 1.00 0.00 C ATOM 2473 CE LYS B 64 -7.226 11.555 16.036 1.00 0.00 C ATOM 2474 NZ LYS B 64 -6.571 12.679 15.350 1.00 0.00 N ATOM 0 H LYS B 64 -10.183 6.932 16.772 1.00 0.00 H new ATOM 0 HA LYS B 64 -9.260 8.670 19.009 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -8.217 9.184 16.710 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -9.818 9.750 16.278 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -9.784 11.219 18.361 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -8.118 10.737 18.615 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -9.236 12.306 16.252 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -8.124 12.887 17.475 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -6.498 11.042 16.665 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -7.573 10.833 15.296 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -5.832 12.315 14.715 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -7.276 13.205 14.795 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -6.142 13.313 16.054 1.00 0.00 H new ATOM 2488 N ASP B 65 -11.855 7.745 19.039 1.00 0.00 N ATOM 2489 CA ASP B 65 -13.195 7.707 19.632 1.00 0.00 C ATOM 2490 C ASP B 65 -14.346 8.271 18.785 1.00 0.00 C ATOM 2491 O ASP B 65 -15.400 8.595 19.331 1.00 0.00 O ATOM 2492 CB ASP B 65 -13.151 8.364 21.022 1.00 0.00 C ATOM 2493 CG ASP B 65 -12.885 9.867 20.956 1.00 0.00 C ATOM 2494 OD1 ASP B 65 -13.874 10.628 20.876 1.00 0.00 O ATOM 2495 OD2 ASP B 65 -11.689 10.233 21.001 1.00 0.00 O ATOM 0 H ASP B 65 -11.344 6.888 19.249 1.00 0.00 H new ATOM 0 HA ASP B 65 -13.445 6.648 19.699 1.00 0.00 H new ATOM 0 HB2 ASP B 65 -14.098 8.189 21.532 1.00 0.00 H new ATOM 0 HB3 ASP B 65 -12.374 7.888 21.620 1.00 0.00 H new ATOM 2500 N GLN B 66 -14.182 8.365 17.467 1.00 0.00 N ATOM 2501 CA GLN B 66 -15.068 9.088 16.560 1.00 0.00 C ATOM 2502 C GLN B 66 -14.420 9.166 15.179 1.00 0.00 C ATOM 2503 O GLN B 66 -15.113 9.099 14.160 1.00 0.00 O ATOM 2504 CB GLN B 66 -15.346 10.528 17.053 1.00 0.00 C ATOM 2505 CG GLN B 66 -16.700 11.056 16.555 1.00 0.00 C ATOM 2506 CD GLN B 66 -17.920 10.313 17.108 1.00 0.00 C ATOM 2507 OE1 GLN B 66 -19.005 10.418 16.549 1.00 0.00 O ATOM 2508 NE2 GLN B 66 -17.783 9.549 18.189 1.00 0.00 N ATOM 0 H GLN B 66 -13.399 7.923 16.985 1.00 0.00 H new ATOM 0 HA GLN B 66 -16.014 8.548 16.520 1.00 0.00 H new ATOM 0 HB2 GLN B 66 -15.328 10.548 18.143 1.00 0.00 H new ATOM 0 HB3 GLN B 66 -14.550 11.189 16.709 1.00 0.00 H new ATOM 0 HG2 GLN B 66 -16.783 12.110 16.820 1.00 0.00 H new ATOM 0 HG3 GLN B 66 -16.719 10.998 15.467 1.00 0.00 H new ATOM 0 HE21 GLN B 66 -16.874 9.470 18.646 1.00 0.00 H new ATOM 0 HE22 GLN B 66 -18.587 9.043 18.561 1.00 0.00 H new ATOM 2517 N GLU B 67 -13.093 9.335 15.155 1.00 0.00 N ATOM 2518 CA GLU B 67 -12.299 9.304 13.938 1.00 0.00 C ATOM 2519 C GLU B 67 -11.217 8.236 14.038 1.00 0.00 C ATOM 2520 O GLU B 67 -10.808 7.857 15.131 1.00 0.00 O ATOM 2521 CB GLU B 67 -11.656 10.673 13.674 1.00 0.00 C ATOM 2522 CG GLU B 67 -12.636 11.849 13.803 1.00 0.00 C ATOM 2523 CD GLU B 67 -12.138 13.100 13.079 1.00 0.00 C ATOM 2524 OE1 GLU B 67 -10.910 13.191 12.857 1.00 0.00 O ATOM 2525 OE2 GLU B 67 -13.003 13.942 12.757 1.00 0.00 O ATOM 0 H GLU B 67 -12.540 9.499 15.996 1.00 0.00 H new ATOM 0 HA GLU B 67 -12.962 9.063 13.107 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -10.833 10.819 14.373 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -11.228 10.676 12.672 1.00 0.00 H new ATOM 0 HG2 GLU B 67 -13.605 11.558 13.397 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -12.788 12.078 14.858 1.00 0.00 H new ATOM 2532 N VAL B 68 -10.749 7.754 12.888 1.00 0.00 N ATOM 2533 CA VAL B 68 -9.564 6.924 12.807 1.00 0.00 C ATOM 2534 C VAL B 68 -8.408 7.838 12.413 1.00 0.00 C ATOM 2535 O VAL B 68 -8.499 8.575 11.430 1.00 0.00 O ATOM 2536 CB VAL B 68 -9.765 5.734 11.855 1.00 0.00 C ATOM 2537 CG1 VAL B 68 -10.111 6.113 10.410 1.00 0.00 C ATOM 2538 CG2 VAL B 68 -8.513 4.852 11.893 1.00 0.00 C ATOM 0 H VAL B 68 -11.189 7.933 11.985 1.00 0.00 H new ATOM 0 HA VAL B 68 -9.341 6.459 13.767 1.00 0.00 H new ATOM 0 HB VAL B 68 -10.640 5.194 12.216 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -10.233 5.208 9.816 1.00 0.00 H new ATOM 0 HG12 VAL B 68 -11.039 6.684 10.396 1.00 0.00 H new ATOM 0 HG13 VAL B 68 -9.307 6.717 9.990 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -8.645 4.004 11.221 1.00 0.00 H new ATOM 0 HG22 VAL B 68 -7.648 5.435 11.577 1.00 0.00 H new ATOM 0 HG23 VAL B 68 -8.354 4.489 12.908 1.00 0.00 H new ATOM 2548 N ASN B 69 -7.334 7.817 13.201 1.00 0.00 N ATOM 2549 CA ASN B 69 -6.147 8.609 12.928 1.00 0.00 C ATOM 2550 C ASN B 69 -5.287 7.885 11.887 1.00 0.00 C ATOM 2551 O ASN B 69 -5.239 6.657 11.892 1.00 0.00 O ATOM 2552 CB ASN B 69 -5.391 8.846 14.233 1.00 0.00 C ATOM 2553 CG ASN B 69 -4.271 9.854 14.022 1.00 0.00 C ATOM 2554 OD1 ASN B 69 -4.524 11.052 13.945 1.00 0.00 O ATOM 2555 ND2 ASN B 69 -3.032 9.386 13.920 1.00 0.00 N ATOM 0 H ASN B 69 -7.267 7.249 14.045 1.00 0.00 H new ATOM 0 HA ASN B 69 -6.417 9.582 12.518 1.00 0.00 H new ATOM 0 HB2 ASN B 69 -6.077 9.210 14.997 1.00 0.00 H new ATOM 0 HB3 ASN B 69 -4.978 7.905 14.598 1.00 0.00 H new ATOM 0 HD21 ASN B 69 -2.254 10.029 13.773 1.00 0.00 H new ATOM 0 HD22 ASN B 69 -2.858 8.383 13.989 1.00 0.00 H new ATOM 2562 N PHE B 70 -4.626 8.620 10.988 1.00 0.00 N ATOM 2563 CA PHE B 70 -3.956 8.057 9.816 1.00 0.00 C ATOM 2564 C PHE B 70 -3.101 6.818 10.111 1.00 0.00 C ATOM 2565 O PHE B 70 -3.359 5.736 9.582 1.00 0.00 O ATOM 2566 CB PHE B 70 -3.143 9.151 9.118 1.00 0.00 C ATOM 2567 CG PHE B 70 -2.296 8.626 7.982 1.00 0.00 C ATOM 2568 CD1 PHE B 70 -2.915 7.992 6.890 1.00 0.00 C ATOM 2569 CD2 PHE B 70 -0.899 8.571 8.123 1.00 0.00 C ATOM 2570 CE1 PHE B 70 -2.138 7.329 5.927 1.00 0.00 C ATOM 2571 CE2 PHE B 70 -0.126 7.876 7.181 1.00 0.00 C ATOM 2572 CZ PHE B 70 -0.745 7.250 6.086 1.00 0.00 C ATOM 0 H PHE B 70 -4.541 9.634 11.056 1.00 0.00 H new ATOM 0 HA PHE B 70 -4.738 7.695 9.149 1.00 0.00 H new ATOM 0 HB2 PHE B 70 -3.823 9.912 8.735 1.00 0.00 H new ATOM 0 HB3 PHE B 70 -2.498 9.639 9.849 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -3.990 8.015 6.792 1.00 0.00 H new ATOM 0 HD2 PHE B 70 -0.420 9.064 8.956 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -2.611 6.881 5.066 1.00 0.00 H new ATOM 0 HE2 PHE B 70 0.946 7.822 7.298 1.00 0.00 H new ATOM 0 HZ PHE B 70 -0.149 6.708 5.366 1.00 0.00 H new ATOM 2582 N GLN B 71 -2.083 6.961 10.961 1.00 0.00 N ATOM 2583 CA GLN B 71 -1.191 5.858 11.305 1.00 0.00 C ATOM 2584 C GLN B 71 -1.998 4.634 11.764 1.00 0.00 C ATOM 2585 O GLN B 71 -1.712 3.502 11.381 1.00 0.00 O ATOM 2586 CB GLN B 71 -0.217 6.348 12.383 1.00 0.00 C ATOM 2587 CG GLN B 71 0.802 5.285 12.806 1.00 0.00 C ATOM 2588 CD GLN B 71 1.691 5.824 13.920 1.00 0.00 C ATOM 2589 OE1 GLN B 71 2.815 6.246 13.680 1.00 0.00 O ATOM 2590 NE2 GLN B 71 1.186 5.843 15.151 1.00 0.00 N ATOM 0 H GLN B 71 -1.856 7.840 11.427 1.00 0.00 H new ATOM 0 HA GLN B 71 -0.620 5.541 10.432 1.00 0.00 H new ATOM 0 HB2 GLN B 71 0.315 7.224 12.012 1.00 0.00 H new ATOM 0 HB3 GLN B 71 -0.784 6.667 13.258 1.00 0.00 H new ATOM 0 HG2 GLN B 71 0.284 4.388 13.146 1.00 0.00 H new ATOM 0 HG3 GLN B 71 1.413 4.995 11.951 1.00 0.00 H new ATOM 0 HE21 GLN B 71 0.246 5.485 15.322 1.00 0.00 H new ATOM 0 HE22 GLN B 71 1.738 6.216 15.923 1.00 0.00 H new ATOM 2599 N GLU B 72 -3.028 4.872 12.573 1.00 0.00 N ATOM 2600 CA GLU B 72 -3.864 3.829 13.136 1.00 0.00 C ATOM 2601 C GLU B 72 -4.744 3.200 12.049 1.00 0.00 C ATOM 2602 O GLU B 72 -4.992 1.998 12.082 1.00 0.00 O ATOM 2603 CB GLU B 72 -4.677 4.392 14.308 1.00 0.00 C ATOM 2604 CG GLU B 72 -3.810 4.664 15.554 1.00 0.00 C ATOM 2605 CD GLU B 72 -2.638 5.613 15.309 1.00 0.00 C ATOM 2606 OE1 GLU B 72 -2.889 6.712 14.763 1.00 0.00 O ATOM 2607 OE2 GLU B 72 -1.498 5.217 15.637 1.00 0.00 O ATOM 0 H GLU B 72 -3.305 5.812 12.857 1.00 0.00 H new ATOM 0 HA GLU B 72 -3.239 3.028 13.530 1.00 0.00 H new ATOM 0 HB2 GLU B 72 -5.162 5.318 13.998 1.00 0.00 H new ATOM 0 HB3 GLU B 72 -5.469 3.689 14.567 1.00 0.00 H new ATOM 0 HG2 GLU B 72 -4.442 5.081 16.338 1.00 0.00 H new ATOM 0 HG3 GLU B 72 -3.423 3.716 15.927 1.00 0.00 H new ATOM 2614 N TYR B 73 -5.196 3.984 11.068 1.00 0.00 N ATOM 2615 CA TYR B 73 -5.843 3.448 9.875 1.00 0.00 C ATOM 2616 C TYR B 73 -4.887 2.481 9.168 1.00 0.00 C ATOM 2617 O TYR B 73 -5.285 1.367 8.830 1.00 0.00 O ATOM 2618 CB TYR B 73 -6.340 4.585 8.966 1.00 0.00 C ATOM 2619 CG TYR B 73 -6.289 4.318 7.472 1.00 0.00 C ATOM 2620 CD1 TYR B 73 -7.399 3.763 6.808 1.00 0.00 C ATOM 2621 CD2 TYR B 73 -5.175 4.747 6.725 1.00 0.00 C ATOM 2622 CE1 TYR B 73 -7.412 3.688 5.404 1.00 0.00 C ATOM 2623 CE2 TYR B 73 -5.166 4.616 5.326 1.00 0.00 C ATOM 2624 CZ TYR B 73 -6.295 4.111 4.663 1.00 0.00 C ATOM 2625 OH TYR B 73 -6.347 4.114 3.300 1.00 0.00 O ATOM 0 H TYR B 73 -5.123 5.001 11.080 1.00 0.00 H new ATOM 0 HA TYR B 73 -6.731 2.881 10.155 1.00 0.00 H new ATOM 0 HB2 TYR B 73 -7.370 4.816 9.238 1.00 0.00 H new ATOM 0 HB3 TYR B 73 -5.747 5.475 9.176 1.00 0.00 H new ATOM 0 HD1 TYR B 73 -8.240 3.395 7.377 1.00 0.00 H new ATOM 0 HD2 TYR B 73 -4.323 5.179 7.230 1.00 0.00 H new ATOM 0 HE1 TYR B 73 -8.283 3.304 4.893 1.00 0.00 H new ATOM 0 HE2 TYR B 73 -4.291 4.904 4.762 1.00 0.00 H new ATOM 0 HH TYR B 73 -5.695 4.756 2.949 1.00 0.00 H new ATOM 2635 N ILE B 74 -3.624 2.879 8.974 1.00 0.00 N ATOM 2636 CA ILE B 74 -2.634 1.991 8.374 1.00 0.00 C ATOM 2637 C ILE B 74 -2.513 0.706 9.214 1.00 0.00 C ATOM 2638 O ILE B 74 -2.652 -0.393 8.675 1.00 0.00 O ATOM 2639 CB ILE B 74 -1.281 2.699 8.157 1.00 0.00 C ATOM 2640 CG1 ILE B 74 -1.370 3.966 7.280 1.00 0.00 C ATOM 2641 CG2 ILE B 74 -0.268 1.706 7.570 1.00 0.00 C ATOM 2642 CD1 ILE B 74 -1.521 3.707 5.777 1.00 0.00 C ATOM 0 H ILE B 74 -3.270 3.803 9.223 1.00 0.00 H new ATOM 0 HA ILE B 74 -2.972 1.706 7.378 1.00 0.00 H new ATOM 0 HB ILE B 74 -0.948 3.044 9.136 1.00 0.00 H new ATOM 0 HG12 ILE B 74 -2.217 4.563 7.617 1.00 0.00 H new ATOM 0 HG13 ILE B 74 -0.473 4.565 7.442 1.00 0.00 H new ATOM 0 HG21 ILE B 74 0.687 2.208 7.417 1.00 0.00 H new ATOM 0 HG22 ILE B 74 -0.134 0.873 8.260 1.00 0.00 H new ATOM 0 HG23 ILE B 74 -0.637 1.331 6.615 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -1.575 4.658 5.247 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -0.663 3.140 5.418 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -2.433 3.139 5.596 1.00 0.00 H new ATOM 2654 N THR B 75 -2.301 0.820 10.532 1.00 0.00 N ATOM 2655 CA THR B 75 -2.294 -0.332 11.434 1.00 0.00 C ATOM 2656 C THR B 75 -3.522 -1.219 11.219 1.00 0.00 C ATOM 2657 O THR B 75 -3.395 -2.436 11.085 1.00 0.00 O ATOM 2658 CB THR B 75 -2.220 0.135 12.894 1.00 0.00 C ATOM 2659 OG1 THR B 75 -1.054 0.902 13.068 1.00 0.00 O ATOM 2660 CG2 THR B 75 -2.199 -1.032 13.888 1.00 0.00 C ATOM 0 H THR B 75 -2.130 1.711 10.998 1.00 0.00 H new ATOM 0 HA THR B 75 -1.410 -0.928 11.208 1.00 0.00 H new ATOM 0 HB THR B 75 -3.116 0.722 13.096 1.00 0.00 H new ATOM 0 HG1 THR B 75 -0.269 0.315 13.041 1.00 0.00 H new ATOM 0 HG21 THR B 75 -2.146 -0.643 14.905 1.00 0.00 H new ATOM 0 HG22 THR B 75 -3.107 -1.624 13.773 1.00 0.00 H new ATOM 0 HG23 THR B 75 -1.329 -1.660 13.694 1.00 0.00 H new ATOM 2668 N PHE B 76 -4.714 -0.620 11.185 1.00 0.00 N ATOM 2669 CA PHE B 76 -5.945 -1.364 10.984 1.00 0.00 C ATOM 2670 C PHE B 76 -5.907 -2.100 9.649 1.00 0.00 C ATOM 2671 O PHE B 76 -6.251 -3.273 9.599 1.00 0.00 O ATOM 2672 CB PHE B 76 -7.175 -0.463 11.076 1.00 0.00 C ATOM 2673 CG PHE B 76 -8.467 -1.257 10.995 1.00 0.00 C ATOM 2674 CD1 PHE B 76 -9.008 -1.833 12.160 1.00 0.00 C ATOM 2675 CD2 PHE B 76 -9.028 -1.569 9.742 1.00 0.00 C ATOM 2676 CE1 PHE B 76 -10.099 -2.715 12.070 1.00 0.00 C ATOM 2677 CE2 PHE B 76 -10.147 -2.413 9.658 1.00 0.00 C ATOM 2678 CZ PHE B 76 -10.667 -3.007 10.818 1.00 0.00 C ATOM 0 H PHE B 76 -4.846 0.385 11.296 1.00 0.00 H new ATOM 0 HA PHE B 76 -6.025 -2.098 11.786 1.00 0.00 H new ATOM 0 HB2 PHE B 76 -7.149 0.092 12.013 1.00 0.00 H new ATOM 0 HB3 PHE B 76 -7.149 0.270 10.270 1.00 0.00 H new ATOM 0 HD1 PHE B 76 -8.584 -1.597 13.125 1.00 0.00 H new ATOM 0 HD2 PHE B 76 -8.596 -1.158 8.842 1.00 0.00 H new ATOM 0 HE1 PHE B 76 -10.501 -3.169 12.964 1.00 0.00 H new ATOM 0 HE2 PHE B 76 -10.608 -2.605 8.700 1.00 0.00 H new ATOM 0 HZ PHE B 76 -11.503 -3.688 10.749 1.00 0.00 H new ATOM 2688 N LEU B 77 -5.477 -1.450 8.566 1.00 0.00 N ATOM 2689 CA LEU B 77 -5.296 -2.144 7.296 1.00 0.00 C ATOM 2690 C LEU B 77 -4.298 -3.298 7.440 1.00 0.00 C ATOM 2691 O LEU B 77 -4.493 -4.354 6.845 1.00 0.00 O ATOM 2692 CB LEU B 77 -4.917 -1.166 6.178 1.00 0.00 C ATOM 2693 CG LEU B 77 -6.107 -0.286 5.751 1.00 0.00 C ATOM 2694 CD1 LEU B 77 -5.622 0.804 4.797 1.00 0.00 C ATOM 2695 CD2 LEU B 77 -7.186 -1.092 5.017 1.00 0.00 C ATOM 0 H LEU B 77 -5.251 -0.456 8.545 1.00 0.00 H new ATOM 0 HA LEU B 77 -6.249 -2.588 7.006 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -4.099 -0.530 6.515 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -4.552 -1.725 5.316 1.00 0.00 H new ATOM 0 HG LEU B 77 -6.533 0.136 6.661 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -6.465 1.426 4.496 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -4.877 1.421 5.299 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -5.177 0.344 3.915 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -8.005 -0.431 4.735 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -6.758 -1.542 4.121 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -7.563 -1.877 5.673 1.00 0.00 H new ATOM 2707 N GLY B 78 -3.265 -3.141 8.269 1.00 0.00 N ATOM 2708 CA GLY B 78 -2.391 -4.243 8.647 1.00 0.00 C ATOM 2709 C GLY B 78 -3.176 -5.387 9.288 1.00 0.00 C ATOM 2710 O GLY B 78 -3.055 -6.542 8.880 1.00 0.00 O ATOM 0 H GLY B 78 -3.015 -2.248 8.694 1.00 0.00 H new ATOM 0 HA2 GLY B 78 -1.865 -4.610 7.766 1.00 0.00 H new ATOM 0 HA3 GLY B 78 -1.633 -3.885 9.344 1.00 0.00 H new ATOM 2714 N ALA B 79 -4.007 -5.077 10.284 1.00 0.00 N ATOM 2715 CA ALA B 79 -4.883 -6.072 10.888 1.00 0.00 C ATOM 2716 C ALA B 79 -5.791 -6.709 9.832 1.00 0.00 C ATOM 2717 O ALA B 79 -5.990 -7.918 9.833 1.00 0.00 O ATOM 2718 CB ALA B 79 -5.687 -5.457 12.037 1.00 0.00 C ATOM 0 H ALA B 79 -4.089 -4.144 10.687 1.00 0.00 H new ATOM 0 HA ALA B 79 -4.268 -6.868 11.309 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -6.335 -6.216 12.475 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -5.004 -5.080 12.798 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -6.295 -4.636 11.657 1.00 0.00 H new ATOM 2724 N LEU B 80 -6.324 -5.913 8.904 1.00 0.00 N ATOM 2725 CA LEU B 80 -7.185 -6.384 7.832 1.00 0.00 C ATOM 2726 C LEU B 80 -6.425 -7.372 6.944 1.00 0.00 C ATOM 2727 O LEU B 80 -6.941 -8.441 6.629 1.00 0.00 O ATOM 2728 CB LEU B 80 -7.732 -5.184 7.042 1.00 0.00 C ATOM 2729 CG LEU B 80 -9.062 -5.471 6.328 1.00 0.00 C ATOM 2730 CD1 LEU B 80 -10.224 -5.652 7.312 1.00 0.00 C ATOM 2731 CD2 LEU B 80 -9.399 -4.284 5.418 1.00 0.00 C ATOM 0 H LEU B 80 -6.163 -4.906 8.881 1.00 0.00 H new ATOM 0 HA LEU B 80 -8.039 -6.919 8.247 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -7.869 -4.344 7.723 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -6.991 -4.878 6.303 1.00 0.00 H new ATOM 0 HG LEU B 80 -8.939 -6.396 5.765 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -11.141 -5.853 6.759 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -10.011 -6.489 7.977 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -10.347 -4.743 7.901 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -10.341 -4.475 4.905 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -9.490 -3.379 6.019 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -8.605 -4.153 4.682 1.00 0.00 H new ATOM 2743 N ALA B 81 -5.181 -7.042 6.584 1.00 0.00 N ATOM 2744 CA ALA B 81 -4.279 -7.945 5.881 1.00 0.00 C ATOM 2745 C ALA B 81 -4.140 -9.258 6.655 1.00 0.00 C ATOM 2746 O ALA B 81 -4.324 -10.345 6.100 1.00 0.00 O ATOM 2747 CB ALA B 81 -2.924 -7.267 5.650 1.00 0.00 C ATOM 0 H ALA B 81 -4.772 -6.128 6.777 1.00 0.00 H new ATOM 0 HA ALA B 81 -4.695 -8.184 4.902 1.00 0.00 H new ATOM 0 HB1 ALA B 81 -2.259 -7.952 5.124 1.00 0.00 H new ATOM 0 HB2 ALA B 81 -3.065 -6.367 5.052 1.00 0.00 H new ATOM 0 HB3 ALA B 81 -2.483 -6.999 6.610 1.00 0.00 H new ATOM 2753 N MET B 82 -3.842 -9.147 7.953 1.00 0.00 N ATOM 2754 CA MET B 82 -3.708 -10.299 8.828 1.00 0.00 C ATOM 2755 C MET B 82 -4.980 -11.158 8.800 1.00 0.00 C ATOM 2756 O MET B 82 -4.904 -12.379 8.679 1.00 0.00 O ATOM 2757 CB MET B 82 -3.333 -9.842 10.246 1.00 0.00 C ATOM 2758 CG MET B 82 -2.704 -10.976 11.064 1.00 0.00 C ATOM 2759 SD MET B 82 -1.047 -11.480 10.527 1.00 0.00 S ATOM 2760 CE MET B 82 -0.720 -12.798 11.718 1.00 0.00 C ATOM 0 H MET B 82 -3.688 -8.253 8.420 1.00 0.00 H new ATOM 0 HA MET B 82 -2.899 -10.934 8.466 1.00 0.00 H new ATOM 0 HB2 MET B 82 -2.635 -9.007 10.186 1.00 0.00 H new ATOM 0 HB3 MET B 82 -4.224 -9.476 10.757 1.00 0.00 H new ATOM 0 HG2 MET B 82 -2.653 -10.666 12.108 1.00 0.00 H new ATOM 0 HG3 MET B 82 -3.363 -11.843 11.021 1.00 0.00 H new ATOM 0 HE1 MET B 82 0.266 -13.222 11.530 1.00 0.00 H new ATOM 0 HE2 MET B 82 -0.754 -12.392 12.729 1.00 0.00 H new ATOM 0 HE3 MET B 82 -1.475 -13.577 11.615 1.00 0.00 H new ATOM 2770 N ILE B 83 -6.146 -10.517 8.897 1.00 0.00 N ATOM 2771 CA ILE B 83 -7.449 -11.173 8.909 1.00 0.00 C ATOM 2772 C ILE B 83 -7.710 -11.865 7.570 1.00 0.00 C ATOM 2773 O ILE B 83 -8.163 -13.008 7.557 1.00 0.00 O ATOM 2774 CB ILE B 83 -8.550 -10.161 9.293 1.00 0.00 C ATOM 2775 CG1 ILE B 83 -8.418 -9.801 10.785 1.00 0.00 C ATOM 2776 CG2 ILE B 83 -9.956 -10.720 9.019 1.00 0.00 C ATOM 2777 CD1 ILE B 83 -9.151 -8.506 11.153 1.00 0.00 C ATOM 0 H ILE B 83 -6.209 -9.502 8.971 1.00 0.00 H new ATOM 0 HA ILE B 83 -7.460 -11.954 9.669 1.00 0.00 H new ATOM 0 HB ILE B 83 -8.419 -9.270 8.679 1.00 0.00 H new ATOM 0 HG12 ILE B 83 -8.812 -10.619 11.387 1.00 0.00 H new ATOM 0 HG13 ILE B 83 -7.362 -9.699 11.037 1.00 0.00 H new ATOM 0 HG21 ILE B 83 -10.704 -9.979 9.302 1.00 0.00 H new ATOM 0 HG22 ILE B 83 -10.056 -10.949 7.958 1.00 0.00 H new ATOM 0 HG23 ILE B 83 -10.106 -11.628 9.602 1.00 0.00 H new ATOM 0 HD11 ILE B 83 -9.022 -8.304 12.216 1.00 0.00 H new ATOM 0 HD12 ILE B 83 -8.740 -7.678 10.574 1.00 0.00 H new ATOM 0 HD13 ILE B 83 -10.213 -8.613 10.930 1.00 0.00 H new ATOM 2789 N TYR B 84 -7.437 -11.193 6.445 1.00 0.00 N ATOM 2790 CA TYR B 84 -7.560 -11.808 5.127 1.00 0.00 C ATOM 2791 C TYR B 84 -6.747 -13.102 5.080 1.00 0.00 C ATOM 2792 O TYR B 84 -7.225 -14.100 4.544 1.00 0.00 O ATOM 2793 CB TYR B 84 -7.145 -10.840 4.009 1.00 0.00 C ATOM 2794 CG TYR B 84 -8.007 -9.598 3.821 1.00 0.00 C ATOM 2795 CD1 TYR B 84 -9.414 -9.679 3.875 1.00 0.00 C ATOM 2796 CD2 TYR B 84 -7.402 -8.390 3.424 1.00 0.00 C ATOM 2797 CE1 TYR B 84 -10.202 -8.556 3.567 1.00 0.00 C ATOM 2798 CE2 TYR B 84 -8.191 -7.265 3.129 1.00 0.00 C ATOM 2799 CZ TYR B 84 -9.590 -7.352 3.186 1.00 0.00 C ATOM 2800 OH TYR B 84 -10.349 -6.267 2.863 1.00 0.00 O ATOM 0 H TYR B 84 -7.129 -10.221 6.426 1.00 0.00 H new ATOM 0 HA TYR B 84 -8.609 -12.051 4.956 1.00 0.00 H new ATOM 0 HB2 TYR B 84 -6.122 -10.517 4.201 1.00 0.00 H new ATOM 0 HB3 TYR B 84 -7.134 -11.391 3.069 1.00 0.00 H new ATOM 0 HD1 TYR B 84 -9.888 -10.608 4.154 1.00 0.00 H new ATOM 0 HD2 TYR B 84 -6.327 -8.328 3.346 1.00 0.00 H new ATOM 0 HE1 TYR B 84 -11.279 -8.620 3.624 1.00 0.00 H new ATOM 0 HE2 TYR B 84 -7.719 -6.332 2.858 1.00 0.00 H new ATOM 0 HH TYR B 84 -9.764 -5.518 2.624 1.00 0.00 H new ATOM 2810 N ASN B 85 -5.536 -13.085 5.651 1.00 0.00 N ATOM 2811 CA ASN B 85 -4.706 -14.257 5.925 1.00 0.00 C ATOM 2812 C ASN B 85 -4.119 -14.890 4.664 1.00 0.00 C ATOM 2813 O ASN B 85 -2.903 -14.949 4.512 1.00 0.00 O ATOM 2814 CB ASN B 85 -5.441 -15.288 6.792 1.00 0.00 C ATOM 2815 CG ASN B 85 -4.542 -16.487 7.077 1.00 0.00 C ATOM 2816 OD1 ASN B 85 -3.761 -16.479 8.021 1.00 0.00 O ATOM 2817 ND2 ASN B 85 -4.633 -17.532 6.258 1.00 0.00 N ATOM 0 H ASN B 85 -5.092 -12.215 5.946 1.00 0.00 H new ATOM 0 HA ASN B 85 -3.855 -13.892 6.500 1.00 0.00 H new ATOM 0 HB2 ASN B 85 -5.751 -14.828 7.730 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -6.347 -15.618 6.284 1.00 0.00 H new ATOM 0 HD21 ASN B 85 -4.044 -18.351 6.409 1.00 0.00 H new ATOM 0 HD22 ASN B 85 -5.291 -17.514 5.479 1.00 0.00 H new ATOM 2824 N GLU B 86 -4.967 -15.348 3.744 1.00 0.00 N ATOM 2825 CA GLU B 86 -4.546 -15.899 2.462 1.00 0.00 C ATOM 2826 C GLU B 86 -3.568 -14.940 1.780 1.00 0.00 C ATOM 2827 O GLU B 86 -2.515 -15.356 1.304 1.00 0.00 O ATOM 2828 CB GLU B 86 -5.771 -16.166 1.578 1.00 0.00 C ATOM 2829 CG GLU B 86 -6.734 -17.170 2.225 1.00 0.00 C ATOM 2830 CD GLU B 86 -7.874 -17.527 1.277 1.00 0.00 C ATOM 2831 OE1 GLU B 86 -8.707 -16.630 1.029 1.00 0.00 O ATOM 2832 OE2 GLU B 86 -7.884 -18.688 0.811 1.00 0.00 O ATOM 0 H GLU B 86 -5.979 -15.346 3.872 1.00 0.00 H new ATOM 0 HA GLU B 86 -4.034 -16.848 2.625 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -6.295 -15.229 1.391 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -5.445 -16.547 0.610 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -6.190 -18.073 2.501 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -7.140 -16.748 3.144 1.00 0.00 H new ATOM 2839 N ALA B 87 -3.899 -13.646 1.808 1.00 0.00 N ATOM 2840 CA ALA B 87 -3.043 -12.564 1.337 1.00 0.00 C ATOM 2841 C ALA B 87 -1.596 -12.716 1.823 1.00 0.00 C ATOM 2842 O ALA B 87 -0.662 -12.517 1.051 1.00 0.00 O ATOM 2843 CB ALA B 87 -3.633 -11.228 1.796 1.00 0.00 C ATOM 0 H ALA B 87 -4.795 -13.318 2.169 1.00 0.00 H new ATOM 0 HA ALA B 87 -3.009 -12.600 0.248 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -3.000 -10.412 1.448 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -4.635 -11.111 1.382 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -3.685 -11.208 2.885 1.00 0.00 H new ATOM 2849 N LEU B 88 -1.411 -13.074 3.098 1.00 0.00 N ATOM 2850 CA LEU B 88 -0.097 -13.255 3.703 1.00 0.00 C ATOM 2851 C LEU B 88 0.666 -14.377 2.999 1.00 0.00 C ATOM 2852 O LEU B 88 1.872 -14.284 2.798 1.00 0.00 O ATOM 2853 CB LEU B 88 -0.225 -13.601 5.194 1.00 0.00 C ATOM 2854 CG LEU B 88 -1.151 -12.699 6.026 1.00 0.00 C ATOM 2855 CD1 LEU B 88 -1.314 -13.335 7.412 1.00 0.00 C ATOM 2856 CD2 LEU B 88 -0.601 -11.275 6.161 1.00 0.00 C ATOM 0 H LEU B 88 -2.182 -13.247 3.743 1.00 0.00 H new ATOM 0 HA LEU B 88 0.448 -12.317 3.596 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -0.582 -14.627 5.277 1.00 0.00 H new ATOM 0 HB3 LEU B 88 0.770 -13.572 5.638 1.00 0.00 H new ATOM 0 HG LEU B 88 -2.113 -12.618 5.519 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -1.968 -12.713 8.023 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -1.751 -14.328 7.308 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -0.339 -13.417 7.892 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -1.289 -10.674 6.757 1.00 0.00 H new ATOM 0 HD22 LEU B 88 0.372 -11.306 6.651 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -0.495 -10.831 5.171 1.00 0.00 H new ATOM 2868 N LYS B 89 -0.043 -15.458 2.661 1.00 0.00 N ATOM 2869 CA LYS B 89 0.537 -16.611 1.993 1.00 0.00 C ATOM 2870 C LYS B 89 0.860 -16.246 0.542 1.00 0.00 C ATOM 2871 O LYS B 89 1.921 -16.596 0.032 1.00 0.00 O ATOM 2872 CB LYS B 89 -0.417 -17.811 2.080 1.00 0.00 C ATOM 2873 CG LYS B 89 -0.781 -18.146 3.537 1.00 0.00 C ATOM 2874 CD LYS B 89 -1.790 -19.296 3.642 1.00 0.00 C ATOM 2875 CE LYS B 89 -1.222 -20.629 3.139 1.00 0.00 C ATOM 2876 NZ LYS B 89 -2.160 -21.737 3.385 1.00 0.00 N ATOM 0 H LYS B 89 -1.041 -15.551 2.847 1.00 0.00 H new ATOM 0 HA LYS B 89 1.465 -16.898 2.488 1.00 0.00 H new ATOM 0 HB2 LYS B 89 -1.326 -17.594 1.519 1.00 0.00 H new ATOM 0 HB3 LYS B 89 0.047 -18.679 1.612 1.00 0.00 H new ATOM 0 HG2 LYS B 89 0.125 -18.411 4.082 1.00 0.00 H new ATOM 0 HG3 LYS B 89 -1.195 -17.259 4.018 1.00 0.00 H new ATOM 0 HD2 LYS B 89 -2.101 -19.407 4.681 1.00 0.00 H new ATOM 0 HD3 LYS B 89 -2.682 -19.045 3.067 1.00 0.00 H new ATOM 0 HE2 LYS B 89 -1.012 -20.558 2.072 1.00 0.00 H new ATOM 0 HE3 LYS B 89 -0.275 -20.834 3.637 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 -1.748 -22.625 3.034 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 -2.341 -21.819 4.406 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 -3.055 -21.551 2.889 1.00 0.00 H new ATOM 2890 N GLY B 90 -0.059 -15.537 -0.118 1.00 0.00 N ATOM 2891 CA GLY B 90 0.143 -15.015 -1.459 1.00 0.00 C ATOM 2892 C GLY B 90 -0.933 -13.986 -1.795 1.00 0.00 C ATOM 2893 O GLY B 90 -0.566 -12.933 -2.361 1.00 0.00 O ATOM 2894 OXT GLY B 90 -2.113 -14.279 -1.496 1.00 0.00 O ATOM 0 H GLY B 90 -0.973 -15.310 0.274 1.00 0.00 H new ATOM 0 HA2 GLY B 90 1.129 -14.557 -1.534 1.00 0.00 H new ATOM 0 HA3 GLY B 90 0.114 -15.830 -2.182 1.00 0.00 H new TER 2898 GLY B 90