USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1360 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: B 172 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: B 176 ASN :FLIP amide:sc= -0.706 F(o=-1.6,f=-0.71) USER MOD Set 2.1: A 40 THR OG1 : rot 165:sc= -0.936 USER MOD Set 2.2: A 42 ASN : amide:sc= -3.84! C(o=-4.8!,f=-6.9!) USER MOD Set 3.1: A 12 TYR OH : rot -7:sc= -0.231 USER MOD Set 3.2: A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 9 LYS NZ :NH3+ 162:sc= -3.32! (180deg=-2.77!) USER MOD Set 4.2: A 11 TYR OH : rot 165:sc= 0.586 USER MOD Single : A 2 HIS : no HD1:sc= -0.104 K(o=-0.1,f=-0.91) USER MOD Single : A 3 MET CE :methyl 159:sc= -0.0825 (180deg=-0.489) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 5:sc= -2.44! USER MOD Single : A 6 THR OG1 : rot -126:sc= 1.17 USER MOD Single : A 7 LYS NZ :NH3+ -134:sc= -3.46! (180deg=-8.61!) USER MOD Single : A 20 MET CE :methyl -116:sc= -0.0177 (180deg=-1.13) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 THR OG1 : rot 80:sc= -1.13 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 TYR OH : rot 180:sc= -1.83 USER MOD Single : A 28 LYS NZ :NH3+ -129:sc= 0 (180deg=-0.341) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ -152:sc= -0.416 (180deg=-1.4!) USER MOD Single : A 44 LYS NZ :NH3+ -164:sc= 1.2 (180deg=0.964) USER MOD Single : A 46 GLN :FLIP amide:sc=-0.00903 F(o=-1.7!,f=-0.009) USER MOD Single : A 47 THR OG1 : rot 174:sc= 1.62 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot -69:sc= 1.15 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 GLN :FLIP amide:sc= -1.61 F(o=-4.7!,f=-1.6) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 ASN :FLIP amide:sc= -0.295 F(o=-1.6,f=-0.29) USER MOD Single : A 68 GLN : amide:sc= -0.374 X(o=-0.37,f=0) USER MOD Single : A 70 LYS NZ :NH3+ 146:sc= 1.05 (180deg=-0.141) USER MOD Single : A 72 LYS NZ :NH3+ 162:sc= -0.358 (180deg=-0.665) USER MOD Single : A 74 SER OG : rot -160:sc= -2.2 USER MOD Single : A 76 HIS : no HD1:sc= -0.123 X(o=-0.12,f=0) USER MOD Single : B 104 SER OG : rot 180:sc= 0.0179 USER MOD Single : B 110 SER OG : rot 31:sc= 0.394 USER MOD Single : B 111 TYR OH : rot -30:sc= -5.26! USER MOD Single : B 112 ASN : amide:sc= -7.39! C(o=-7.4!,f=-10!) USER MOD Single : B 113 SER OG : rot -46:sc= 0.844 USER MOD Single : B 117 THR OG1 : rot 39:sc= 0.26 USER MOD Single : B 122 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.0926) USER MOD Single : B 125 ASN :FLIP amide:sc= -0.296 F(o=-1.3,f=-0.3) USER MOD Single : B 131 MET CE :methyl 169:sc= 0 (180deg=-0.186) USER MOD Single : B 134 ASN : amide:sc= -2.92 X(o=-2.9,f=-3.2!) USER MOD Single : B 135 SER OG : rot 180:sc= 0 USER MOD Single : B 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 138 SER OG : rot 180:sc= 0 USER MOD Single : B 139 ASN :FLIP amide:sc= -0.521 F(o=-2.4!,f=-0.52) USER MOD Single : B 140 THR OG1 : rot -80:sc= -1.97 USER MOD Single : B 141 HIS : no HD1:sc= -0.014 X(o=-0.014,f=-0.002) USER MOD Single : B 143 SER OG : rot 180:sc= -0.494 USER MOD Single : B 146 THR OG1 : rot 12:sc= 1.02 USER MOD Single : B 147 LYS NZ :NH3+ -124:sc= -1.7! (180deg=-4.41!) USER MOD Single : B 149 LYS NZ :NH3+ 153:sc= -0.739 (180deg=-1.02) USER MOD Single : B 150 TYR OH : rot 40:sc= -1.43 USER MOD Single : B 151 GLN : amide:sc= -0.26 K(o=-0.26,f=-1.8!) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 167 ASN : amide:sc= -2.51 K(o=-2.5,f=-4.4!) USER MOD Single : B 170 LYS NZ :NH3+ -169:sc= -1.33 (180deg=-1.78) USER MOD Single : B 177 ASN :FLIP amide:sc= -2.07! C(o=-2.7!,f=-2.1!) USER MOD Single : B 179 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00192) USER MOD Single : B 182 ASN : amide:sc= -1.81 K(o=-1.8,f=-2.5) USER MOD Single : B 186 TYR OH : rot 180:sc= -1.06 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 7.534 -22.512 -5.394 1.00 0.00 N ATOM 2 CA PRO A 1 7.521 -21.025 -5.388 1.00 0.00 C ATOM 3 C PRO A 1 6.179 -20.469 -5.863 1.00 0.00 C ATOM 4 O PRO A 1 5.713 -20.793 -6.956 1.00 0.00 O ATOM 5 CB PRO A 1 8.645 -20.552 -6.306 1.00 0.00 C ATOM 6 CG PRO A 1 9.357 -21.805 -6.696 1.00 0.00 C ATOM 7 CD PRO A 1 8.363 -22.929 -6.536 1.00 0.00 C ATOM 0 H2 PRO A 1 6.587 -22.881 -5.481 1.00 0.00 H new ATOM 0 H3 PRO A 1 7.916 -22.873 -4.520 1.00 0.00 H new ATOM 0 HA PRO A 1 7.669 -20.663 -4.371 1.00 0.00 H new ATOM 0 HB2 PRO A 1 8.252 -20.030 -7.179 1.00 0.00 H new ATOM 0 HB3 PRO A 1 9.312 -19.859 -5.793 1.00 0.00 H new ATOM 0 HG2 PRO A 1 9.713 -21.745 -7.725 1.00 0.00 H new ATOM 0 HG3 PRO A 1 10.231 -21.967 -6.065 1.00 0.00 H new ATOM 0 HD2 PRO A 1 7.764 -23.063 -7.436 1.00 0.00 H new ATOM 0 HD3 PRO A 1 8.862 -23.878 -6.341 1.00 0.00 H new ATOM 17 N HIS A 2 5.564 -19.632 -5.034 1.00 0.00 N ATOM 18 CA HIS A 2 4.277 -19.033 -5.369 1.00 0.00 C ATOM 19 C HIS A 2 4.361 -17.508 -5.334 1.00 0.00 C ATOM 20 O HIS A 2 4.500 -16.863 -6.372 1.00 0.00 O ATOM 21 CB HIS A 2 3.195 -19.526 -4.406 1.00 0.00 C ATOM 22 CG HIS A 2 2.858 -20.974 -4.576 1.00 0.00 C ATOM 23 ND1 HIS A 2 3.778 -21.987 -4.400 1.00 0.00 N ATOM 24 CD2 HIS A 2 1.694 -21.581 -4.907 1.00 0.00 C ATOM 25 CE1 HIS A 2 3.195 -23.152 -4.618 1.00 0.00 C ATOM 26 NE2 HIS A 2 1.931 -22.934 -4.926 1.00 0.00 N ATOM 0 H HIS A 2 5.936 -19.353 -4.126 1.00 0.00 H new ATOM 0 HA HIS A 2 4.013 -19.338 -6.382 1.00 0.00 H new ATOM 0 HB2 HIS A 2 3.527 -19.356 -3.382 1.00 0.00 H new ATOM 0 HB3 HIS A 2 2.293 -18.932 -4.551 1.00 0.00 H new ATOM 0 HD2 HIS A 2 0.754 -21.092 -5.117 1.00 0.00 H new ATOM 0 HE1 HIS A 2 3.672 -24.119 -4.555 1.00 0.00 H new ATOM 0 HE2 HIS A 2 1.241 -23.653 -5.143 1.00 0.00 H new ATOM 35 N MET A 3 4.275 -16.938 -4.135 1.00 0.00 N ATOM 36 CA MET A 3 4.342 -15.489 -3.972 1.00 0.00 C ATOM 37 C MET A 3 4.160 -15.089 -2.510 1.00 0.00 C ATOM 38 O MET A 3 3.300 -14.271 -2.182 1.00 0.00 O ATOM 39 CB MET A 3 3.281 -14.803 -4.834 1.00 0.00 C ATOM 40 CG MET A 3 1.927 -15.490 -4.790 1.00 0.00 C ATOM 41 SD MET A 3 0.838 -14.970 -6.130 1.00 0.00 S ATOM 42 CE MET A 3 1.634 -15.745 -7.534 1.00 0.00 C ATOM 0 H MET A 3 4.159 -17.456 -3.264 1.00 0.00 H new ATOM 0 HA MET A 3 5.330 -15.164 -4.297 1.00 0.00 H new ATOM 0 HB2 MET A 3 3.167 -13.771 -4.503 1.00 0.00 H new ATOM 0 HB3 MET A 3 3.629 -14.770 -5.866 1.00 0.00 H new ATOM 0 HG2 MET A 3 2.070 -16.569 -4.842 1.00 0.00 H new ATOM 0 HG3 MET A 3 1.447 -15.278 -3.835 1.00 0.00 H new ATOM 0 HE1 MET A 3 0.918 -15.842 -8.350 1.00 0.00 H new ATOM 0 HE2 MET A 3 2.475 -15.132 -7.860 1.00 0.00 H new ATOM 0 HE3 MET A 3 1.995 -16.733 -7.248 1.00 0.00 H new ATOM 52 N LYS A 4 4.978 -15.665 -1.634 1.00 0.00 N ATOM 53 CA LYS A 4 4.905 -15.359 -0.211 1.00 0.00 C ATOM 54 C LYS A 4 5.368 -13.939 0.052 1.00 0.00 C ATOM 55 O LYS A 4 4.561 -13.055 0.333 1.00 0.00 O ATOM 56 CB LYS A 4 5.751 -16.346 0.589 1.00 0.00 C ATOM 57 CG LYS A 4 5.825 -16.024 2.070 1.00 0.00 C ATOM 58 CD LYS A 4 6.420 -17.180 2.850 1.00 0.00 C ATOM 59 CE LYS A 4 7.866 -16.911 3.232 1.00 0.00 C ATOM 60 NZ LYS A 4 8.363 -17.879 4.249 1.00 0.00 N ATOM 0 H LYS A 4 5.697 -16.344 -1.884 1.00 0.00 H new ATOM 0 HA LYS A 4 3.867 -15.450 0.107 1.00 0.00 H new ATOM 0 HB2 LYS A 4 5.340 -17.348 0.464 1.00 0.00 H new ATOM 0 HB3 LYS A 4 6.761 -16.362 0.179 1.00 0.00 H new ATOM 0 HG2 LYS A 4 6.429 -15.130 2.221 1.00 0.00 H new ATOM 0 HG3 LYS A 4 4.827 -15.802 2.447 1.00 0.00 H new ATOM 0 HD2 LYS A 4 5.831 -17.353 3.751 1.00 0.00 H new ATOM 0 HD3 LYS A 4 6.364 -18.090 2.253 1.00 0.00 H new ATOM 0 HE2 LYS A 4 8.493 -16.966 2.342 1.00 0.00 H new ATOM 0 HE3 LYS A 4 7.955 -15.897 3.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 9.353 -17.660 4.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 7.782 -17.809 5.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 8.302 -18.845 3.868 1.00 0.00 H new ATOM 74 N THR A 5 6.668 -13.731 -0.062 1.00 0.00 N ATOM 75 CA THR A 5 7.256 -12.416 0.133 1.00 0.00 C ATOM 76 C THR A 5 6.948 -11.829 1.497 1.00 0.00 C ATOM 77 O THR A 5 6.287 -12.445 2.333 1.00 0.00 O ATOM 78 CB THR A 5 6.752 -11.457 -0.937 1.00 0.00 C ATOM 79 OG1 THR A 5 5.354 -11.255 -0.820 1.00 0.00 O ATOM 80 CG2 THR A 5 7.036 -11.938 -2.333 1.00 0.00 C ATOM 0 H THR A 5 7.342 -14.462 -0.290 1.00 0.00 H new ATOM 0 HA THR A 5 8.336 -12.545 0.061 1.00 0.00 H new ATOM 0 HB THR A 5 7.291 -10.524 -0.772 1.00 0.00 H new ATOM 0 HG1 THR A 5 5.023 -11.713 -0.019 1.00 0.00 H new ATOM 0 HG21 THR A 5 6.654 -11.214 -3.052 1.00 0.00 H new ATOM 0 HG22 THR A 5 8.112 -12.050 -2.467 1.00 0.00 H new ATOM 0 HG23 THR A 5 6.548 -12.900 -2.493 1.00 0.00 H new ATOM 88 N THR A 6 7.447 -10.616 1.695 1.00 0.00 N ATOM 89 CA THR A 6 7.261 -9.885 2.936 1.00 0.00 C ATOM 90 C THR A 6 6.362 -8.682 2.721 1.00 0.00 C ATOM 91 O THR A 6 6.267 -8.156 1.615 1.00 0.00 O ATOM 92 CB THR A 6 8.611 -9.407 3.462 1.00 0.00 C ATOM 93 OG1 THR A 6 9.391 -10.499 3.918 1.00 0.00 O ATOM 94 CG2 THR A 6 8.492 -8.417 4.599 1.00 0.00 C ATOM 0 H THR A 6 7.993 -10.112 0.996 1.00 0.00 H new ATOM 0 HA THR A 6 6.794 -10.554 3.659 1.00 0.00 H new ATOM 0 HB THR A 6 9.089 -8.910 2.618 1.00 0.00 H new ATOM 0 HG1 THR A 6 9.673 -10.336 4.842 1.00 0.00 H new ATOM 0 HG21 THR A 6 9.488 -8.117 4.926 1.00 0.00 H new ATOM 0 HG22 THR A 6 7.942 -7.539 4.261 1.00 0.00 H new ATOM 0 HG23 THR A 6 7.961 -8.880 5.431 1.00 0.00 H new ATOM 102 N LYS A 7 5.731 -8.233 3.794 1.00 0.00 N ATOM 103 CA LYS A 7 4.866 -7.073 3.733 1.00 0.00 C ATOM 104 C LYS A 7 5.579 -5.860 4.320 1.00 0.00 C ATOM 105 O LYS A 7 5.518 -5.615 5.525 1.00 0.00 O ATOM 106 CB LYS A 7 3.562 -7.354 4.488 1.00 0.00 C ATOM 107 CG LYS A 7 2.705 -6.122 4.751 1.00 0.00 C ATOM 108 CD LYS A 7 1.585 -5.990 3.733 1.00 0.00 C ATOM 109 CE LYS A 7 1.872 -4.893 2.725 1.00 0.00 C ATOM 110 NZ LYS A 7 0.645 -4.500 1.975 1.00 0.00 N ATOM 0 H LYS A 7 5.804 -8.658 4.719 1.00 0.00 H new ATOM 0 HA LYS A 7 4.624 -6.859 2.692 1.00 0.00 H new ATOM 0 HB2 LYS A 7 2.975 -8.074 3.918 1.00 0.00 H new ATOM 0 HB3 LYS A 7 3.803 -7.823 5.442 1.00 0.00 H new ATOM 0 HG2 LYS A 7 2.281 -6.181 5.753 1.00 0.00 H new ATOM 0 HG3 LYS A 7 3.331 -5.230 4.721 1.00 0.00 H new ATOM 0 HD2 LYS A 7 1.453 -6.938 3.212 1.00 0.00 H new ATOM 0 HD3 LYS A 7 0.648 -5.776 4.248 1.00 0.00 H new ATOM 0 HE2 LYS A 7 2.278 -4.023 3.240 1.00 0.00 H new ATOM 0 HE3 LYS A 7 2.634 -5.233 2.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 0.864 -4.437 0.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -0.097 -5.213 2.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 0.311 -3.576 2.315 1.00 0.00 H new ATOM 124 N ILE A 8 6.249 -5.096 3.459 1.00 0.00 N ATOM 125 CA ILE A 8 6.959 -3.908 3.896 1.00 0.00 C ATOM 126 C ILE A 8 6.369 -2.673 3.255 1.00 0.00 C ATOM 127 O ILE A 8 6.095 -2.654 2.055 1.00 0.00 O ATOM 128 CB ILE A 8 8.460 -3.972 3.561 1.00 0.00 C ATOM 129 CG1 ILE A 8 9.026 -5.333 3.928 1.00 0.00 C ATOM 130 CG2 ILE A 8 9.201 -2.885 4.308 1.00 0.00 C ATOM 131 CD1 ILE A 8 8.876 -5.654 5.394 1.00 0.00 C ATOM 0 H ILE A 8 6.312 -5.283 2.458 1.00 0.00 H new ATOM 0 HA ILE A 8 6.849 -3.859 4.979 1.00 0.00 H new ATOM 0 HB ILE A 8 8.587 -3.819 2.489 1.00 0.00 H new ATOM 0 HG12 ILE A 8 8.523 -6.101 3.340 1.00 0.00 H new ATOM 0 HG13 ILE A 8 10.082 -5.366 3.660 1.00 0.00 H new ATOM 0 HG21 ILE A 8 10.263 -2.936 4.066 1.00 0.00 H new ATOM 0 HG22 ILE A 8 8.809 -1.911 4.016 1.00 0.00 H new ATOM 0 HG23 ILE A 8 9.066 -3.024 5.381 1.00 0.00 H new ATOM 0 HD11 ILE A 8 9.298 -6.638 5.596 1.00 0.00 H new ATOM 0 HD12 ILE A 8 9.402 -4.905 5.986 1.00 0.00 H new ATOM 0 HD13 ILE A 8 7.819 -5.651 5.661 1.00 0.00 H new ATOM 143 N LYS A 9 6.173 -1.643 4.056 1.00 0.00 N ATOM 144 CA LYS A 9 5.614 -0.408 3.553 1.00 0.00 C ATOM 145 C LYS A 9 6.720 0.609 3.289 1.00 0.00 C ATOM 146 O LYS A 9 7.891 0.359 3.575 1.00 0.00 O ATOM 147 CB LYS A 9 4.533 0.112 4.518 1.00 0.00 C ATOM 148 CG LYS A 9 4.880 1.372 5.293 1.00 0.00 C ATOM 149 CD LYS A 9 3.678 1.852 6.094 1.00 0.00 C ATOM 150 CE LYS A 9 3.465 1.033 7.351 1.00 0.00 C ATOM 151 NZ LYS A 9 3.844 1.788 8.576 1.00 0.00 N ATOM 0 H LYS A 9 6.392 -1.639 5.052 1.00 0.00 H new ATOM 0 HA LYS A 9 5.125 -0.588 2.596 1.00 0.00 H new ATOM 0 HB2 LYS A 9 3.624 0.300 3.946 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.302 -0.678 5.233 1.00 0.00 H new ATOM 0 HG2 LYS A 9 5.716 1.175 5.964 1.00 0.00 H new ATOM 0 HG3 LYS A 9 5.201 2.153 4.604 1.00 0.00 H new ATOM 0 HD2 LYS A 9 3.818 2.899 6.364 1.00 0.00 H new ATOM 0 HD3 LYS A 9 2.784 1.799 5.472 1.00 0.00 H new ATOM 0 HE2 LYS A 9 2.419 0.735 7.417 1.00 0.00 H new ATOM 0 HE3 LYS A 9 4.054 0.118 7.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 3.413 1.338 9.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 4.879 1.787 8.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 3.505 2.768 8.498 1.00 0.00 H new ATOM 165 N PHE A 10 6.336 1.750 2.750 1.00 0.00 N ATOM 166 CA PHE A 10 7.281 2.816 2.450 1.00 0.00 C ATOM 167 C PHE A 10 6.550 4.151 2.498 1.00 0.00 C ATOM 168 O PHE A 10 5.328 4.192 2.380 1.00 0.00 O ATOM 169 CB PHE A 10 7.981 2.576 1.099 1.00 0.00 C ATOM 170 CG PHE A 10 8.198 1.116 0.815 1.00 0.00 C ATOM 171 CD1 PHE A 10 7.146 0.310 0.408 1.00 0.00 C ATOM 172 CD2 PHE A 10 9.444 0.547 0.991 1.00 0.00 C ATOM 173 CE1 PHE A 10 7.341 -1.039 0.175 1.00 0.00 C ATOM 174 CE2 PHE A 10 9.643 -0.802 0.765 1.00 0.00 C ATOM 175 CZ PHE A 10 8.591 -1.595 0.354 1.00 0.00 C ATOM 0 H PHE A 10 5.369 1.966 2.508 1.00 0.00 H new ATOM 0 HA PHE A 10 8.072 2.829 3.200 1.00 0.00 H new ATOM 0 HB2 PHE A 10 7.382 3.013 0.300 1.00 0.00 H new ATOM 0 HB3 PHE A 10 8.942 3.090 1.095 1.00 0.00 H new ATOM 0 HD1 PHE A 10 6.165 0.740 0.272 1.00 0.00 H new ATOM 0 HD2 PHE A 10 10.272 1.163 1.309 1.00 0.00 H new ATOM 0 HE1 PHE A 10 6.516 -1.657 -0.147 1.00 0.00 H new ATOM 0 HE2 PHE A 10 10.622 -1.235 0.910 1.00 0.00 H new ATOM 0 HZ PHE A 10 8.746 -2.648 0.173 1.00 0.00 H new ATOM 185 N TYR A 11 7.286 5.233 2.700 1.00 0.00 N ATOM 186 CA TYR A 11 6.678 6.560 2.796 1.00 0.00 C ATOM 187 C TYR A 11 7.301 7.520 1.797 1.00 0.00 C ATOM 188 O TYR A 11 8.504 7.754 1.830 1.00 0.00 O ATOM 189 CB TYR A 11 6.870 7.139 4.204 1.00 0.00 C ATOM 190 CG TYR A 11 6.157 6.394 5.315 1.00 0.00 C ATOM 191 CD1 TYR A 11 6.309 5.023 5.481 1.00 0.00 C ATOM 192 CD2 TYR A 11 5.343 7.075 6.212 1.00 0.00 C ATOM 193 CE1 TYR A 11 5.669 4.353 6.503 1.00 0.00 C ATOM 194 CE2 TYR A 11 4.702 6.411 7.239 1.00 0.00 C ATOM 195 CZ TYR A 11 4.867 5.049 7.380 1.00 0.00 C ATOM 196 OH TYR A 11 4.230 4.384 8.402 1.00 0.00 O ATOM 0 H TYR A 11 8.301 5.224 2.801 1.00 0.00 H new ATOM 0 HA TYR A 11 5.616 6.446 2.579 1.00 0.00 H new ATOM 0 HB2 TYR A 11 7.936 7.158 4.428 1.00 0.00 H new ATOM 0 HB3 TYR A 11 6.526 8.173 4.203 1.00 0.00 H new ATOM 0 HD1 TYR A 11 6.939 4.472 4.798 1.00 0.00 H new ATOM 0 HD2 TYR A 11 5.210 8.141 6.104 1.00 0.00 H new ATOM 0 HE1 TYR A 11 5.796 3.286 6.615 1.00 0.00 H new ATOM 0 HE2 TYR A 11 4.074 6.956 7.929 1.00 0.00 H new ATOM 0 HH TYR A 11 3.906 5.032 9.062 1.00 0.00 H new ATOM 206 N TYR A 12 6.486 8.115 0.934 1.00 0.00 N ATOM 207 CA TYR A 12 6.987 9.078 -0.032 1.00 0.00 C ATOM 208 C TYR A 12 6.366 10.445 0.227 1.00 0.00 C ATOM 209 O TYR A 12 5.156 10.619 0.099 1.00 0.00 O ATOM 210 CB TYR A 12 6.677 8.625 -1.454 1.00 0.00 C ATOM 211 CG TYR A 12 7.409 9.421 -2.506 1.00 0.00 C ATOM 212 CD1 TYR A 12 8.784 9.307 -2.655 1.00 0.00 C ATOM 213 CD2 TYR A 12 6.727 10.290 -3.345 1.00 0.00 C ATOM 214 CE1 TYR A 12 9.461 10.036 -3.613 1.00 0.00 C ATOM 215 CE2 TYR A 12 7.394 11.024 -4.307 1.00 0.00 C ATOM 216 CZ TYR A 12 8.761 10.893 -4.438 1.00 0.00 C ATOM 217 OH TYR A 12 9.430 11.622 -5.393 1.00 0.00 O ATOM 0 H TYR A 12 5.481 7.947 0.885 1.00 0.00 H new ATOM 0 HA TYR A 12 8.069 9.149 0.079 1.00 0.00 H new ATOM 0 HB2 TYR A 12 6.938 7.572 -1.558 1.00 0.00 H new ATOM 0 HB3 TYR A 12 5.604 8.706 -1.628 1.00 0.00 H new ATOM 0 HD1 TYR A 12 9.334 8.637 -2.011 1.00 0.00 H new ATOM 0 HD2 TYR A 12 5.657 10.395 -3.245 1.00 0.00 H new ATOM 0 HE1 TYR A 12 10.531 9.936 -3.716 1.00 0.00 H new ATOM 0 HE2 TYR A 12 6.848 11.696 -4.953 1.00 0.00 H new ATOM 0 HH TYR A 12 10.396 11.507 -5.275 1.00 0.00 H new ATOM 227 N LYS A 13 7.208 11.405 0.596 1.00 0.00 N ATOM 228 CA LYS A 13 6.762 12.770 0.889 1.00 0.00 C ATOM 229 C LYS A 13 5.632 12.775 1.918 1.00 0.00 C ATOM 230 O LYS A 13 5.859 13.037 3.099 1.00 0.00 O ATOM 231 CB LYS A 13 6.316 13.495 -0.387 1.00 0.00 C ATOM 232 CG LYS A 13 6.541 12.700 -1.661 1.00 0.00 C ATOM 233 CD LYS A 13 6.370 13.566 -2.892 1.00 0.00 C ATOM 234 CE LYS A 13 7.711 14.009 -3.455 1.00 0.00 C ATOM 235 NZ LYS A 13 7.585 14.540 -4.840 1.00 0.00 N ATOM 0 H LYS A 13 8.213 11.264 0.701 1.00 0.00 H new ATOM 0 HA LYS A 13 7.614 13.304 1.310 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.256 13.736 -0.304 1.00 0.00 H new ATOM 0 HB3 LYS A 13 6.853 14.441 -0.462 1.00 0.00 H new ATOM 0 HG2 LYS A 13 7.543 12.272 -1.652 1.00 0.00 H new ATOM 0 HG3 LYS A 13 5.839 11.867 -1.700 1.00 0.00 H new ATOM 0 HD2 LYS A 13 5.820 13.013 -3.653 1.00 0.00 H new ATOM 0 HD3 LYS A 13 5.773 14.442 -2.641 1.00 0.00 H new ATOM 0 HE2 LYS A 13 8.140 14.776 -2.810 1.00 0.00 H new ATOM 0 HE3 LYS A 13 8.402 13.166 -3.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 8.521 14.831 -5.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 7.200 13.800 -5.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 6.946 15.360 -4.841 1.00 0.00 H new ATOM 249 N ASP A 14 4.416 12.486 1.464 1.00 0.00 N ATOM 250 CA ASP A 14 3.257 12.461 2.349 1.00 0.00 C ATOM 251 C ASP A 14 2.357 11.262 2.052 1.00 0.00 C ATOM 252 O ASP A 14 1.180 11.258 2.413 1.00 0.00 O ATOM 253 CB ASP A 14 2.462 13.760 2.208 1.00 0.00 C ATOM 254 CG ASP A 14 1.847 13.919 0.830 1.00 0.00 C ATOM 255 OD1 ASP A 14 2.612 14.016 -0.152 1.00 0.00 O ATOM 256 OD2 ASP A 14 0.602 13.947 0.735 1.00 0.00 O ATOM 0 H ASP A 14 4.208 12.266 0.490 1.00 0.00 H new ATOM 0 HA ASP A 14 3.617 12.367 3.373 1.00 0.00 H new ATOM 0 HB2 ASP A 14 1.673 13.782 2.959 1.00 0.00 H new ATOM 0 HB3 ASP A 14 3.118 14.607 2.409 1.00 0.00 H new ATOM 261 N ASP A 15 2.914 10.244 1.397 1.00 0.00 N ATOM 262 CA ASP A 15 2.150 9.046 1.063 1.00 0.00 C ATOM 263 C ASP A 15 2.891 7.785 1.500 1.00 0.00 C ATOM 264 O ASP A 15 4.116 7.775 1.586 1.00 0.00 O ATOM 265 CB ASP A 15 1.874 8.995 -0.440 1.00 0.00 C ATOM 266 CG ASP A 15 0.584 9.696 -0.816 1.00 0.00 C ATOM 267 OD1 ASP A 15 0.218 10.673 -0.130 1.00 0.00 O ATOM 268 OD2 ASP A 15 -0.061 9.269 -1.797 1.00 0.00 O ATOM 0 H ASP A 15 3.886 10.226 1.089 1.00 0.00 H new ATOM 0 HA ASP A 15 1.202 9.090 1.599 1.00 0.00 H new ATOM 0 HB2 ASP A 15 2.704 9.457 -0.975 1.00 0.00 H new ATOM 0 HB3 ASP A 15 1.826 7.955 -0.763 1.00 0.00 H new ATOM 273 N ILE A 16 2.141 6.723 1.775 1.00 0.00 N ATOM 274 CA ILE A 16 2.731 5.456 2.200 1.00 0.00 C ATOM 275 C ILE A 16 2.362 4.341 1.232 1.00 0.00 C ATOM 276 O ILE A 16 1.190 4.166 0.932 1.00 0.00 O ATOM 277 CB ILE A 16 2.208 5.014 3.583 1.00 0.00 C ATOM 278 CG1 ILE A 16 2.409 6.075 4.663 1.00 0.00 C ATOM 279 CG2 ILE A 16 2.857 3.711 4.004 1.00 0.00 C ATOM 280 CD1 ILE A 16 1.745 5.697 5.976 1.00 0.00 C ATOM 0 H ILE A 16 1.123 6.713 1.712 1.00 0.00 H new ATOM 0 HA ILE A 16 3.808 5.622 2.234 1.00 0.00 H new ATOM 0 HB ILE A 16 1.133 4.869 3.477 1.00 0.00 H new ATOM 0 HG12 ILE A 16 3.476 6.224 4.828 1.00 0.00 H new ATOM 0 HG13 ILE A 16 2.005 7.025 4.315 1.00 0.00 H new ATOM 0 HG21 ILE A 16 2.477 3.414 4.981 1.00 0.00 H new ATOM 0 HG22 ILE A 16 2.625 2.936 3.274 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.937 3.844 4.060 1.00 0.00 H new ATOM 0 HD11 ILE A 16 1.917 6.484 6.711 1.00 0.00 H new ATOM 0 HD12 ILE A 16 0.673 5.575 5.820 1.00 0.00 H new ATOM 0 HD13 ILE A 16 2.168 4.761 6.341 1.00 0.00 H new ATOM 292 N PHE A 17 3.333 3.578 0.735 1.00 0.00 N ATOM 293 CA PHE A 17 3.039 2.488 -0.183 1.00 0.00 C ATOM 294 C PHE A 17 3.377 1.148 0.478 1.00 0.00 C ATOM 295 O PHE A 17 4.064 1.113 1.498 1.00 0.00 O ATOM 296 CB PHE A 17 3.853 2.665 -1.469 1.00 0.00 C ATOM 297 CG PHE A 17 3.517 3.921 -2.222 1.00 0.00 C ATOM 298 CD1 PHE A 17 2.516 3.923 -3.180 1.00 0.00 C ATOM 299 CD2 PHE A 17 4.200 5.099 -1.969 1.00 0.00 C ATOM 300 CE1 PHE A 17 2.204 5.078 -3.873 1.00 0.00 C ATOM 301 CE2 PHE A 17 3.892 6.257 -2.659 1.00 0.00 C ATOM 302 CZ PHE A 17 2.892 6.246 -3.611 1.00 0.00 C ATOM 0 H PHE A 17 4.323 3.696 0.953 1.00 0.00 H new ATOM 0 HA PHE A 17 1.978 2.499 -0.431 1.00 0.00 H new ATOM 0 HB2 PHE A 17 4.914 2.673 -1.220 1.00 0.00 H new ATOM 0 HB3 PHE A 17 3.684 1.806 -2.118 1.00 0.00 H new ATOM 0 HD1 PHE A 17 1.974 3.012 -3.388 1.00 0.00 H new ATOM 0 HD2 PHE A 17 4.982 5.113 -1.224 1.00 0.00 H new ATOM 0 HE1 PHE A 17 1.423 5.067 -4.619 1.00 0.00 H new ATOM 0 HE2 PHE A 17 4.433 7.169 -2.454 1.00 0.00 H new ATOM 0 HZ PHE A 17 2.648 7.150 -4.150 1.00 0.00 H new ATOM 312 N ALA A 18 2.899 0.049 -0.101 1.00 0.00 N ATOM 313 CA ALA A 18 3.167 -1.281 0.447 1.00 0.00 C ATOM 314 C ALA A 18 3.632 -2.234 -0.649 1.00 0.00 C ATOM 315 O ALA A 18 3.049 -2.273 -1.732 1.00 0.00 O ATOM 316 CB ALA A 18 1.935 -1.836 1.146 1.00 0.00 C ATOM 0 H ALA A 18 2.327 0.051 -0.945 1.00 0.00 H new ATOM 0 HA ALA A 18 3.966 -1.187 1.183 1.00 0.00 H new ATOM 0 HB1 ALA A 18 2.158 -2.825 1.545 1.00 0.00 H new ATOM 0 HB2 ALA A 18 1.649 -1.172 1.961 1.00 0.00 H new ATOM 0 HB3 ALA A 18 1.114 -1.909 0.433 1.00 0.00 H new ATOM 322 N LEU A 19 4.702 -2.982 -0.380 1.00 0.00 N ATOM 323 CA LEU A 19 5.251 -3.902 -1.370 1.00 0.00 C ATOM 324 C LEU A 19 5.519 -5.287 -0.799 1.00 0.00 C ATOM 325 O LEU A 19 5.298 -5.547 0.383 1.00 0.00 O ATOM 326 CB LEU A 19 6.529 -3.320 -1.962 1.00 0.00 C ATOM 327 CG LEU A 19 6.341 -1.967 -2.639 1.00 0.00 C ATOM 328 CD1 LEU A 19 7.643 -1.194 -2.688 1.00 0.00 C ATOM 329 CD2 LEU A 19 5.790 -2.161 -4.031 1.00 0.00 C ATOM 0 H LEU A 19 5.201 -2.968 0.509 1.00 0.00 H new ATOM 0 HA LEU A 19 4.501 -4.022 -2.152 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.270 -3.218 -1.169 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.934 -4.025 -2.688 1.00 0.00 H new ATOM 0 HG LEU A 19 5.630 -1.385 -2.052 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.478 -0.234 -3.176 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.006 -1.028 -1.674 1.00 0.00 H new ATOM 0 HD13 LEU A 19 8.383 -1.764 -3.249 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.658 -1.190 -4.509 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.485 -2.762 -4.617 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.828 -2.671 -3.974 1.00 0.00 H new ATOM 341 N MET A 20 5.978 -6.175 -1.675 1.00 0.00 N ATOM 342 CA MET A 20 6.263 -7.551 -1.305 1.00 0.00 C ATOM 343 C MET A 20 7.654 -7.989 -1.769 1.00 0.00 C ATOM 344 O MET A 20 7.909 -8.091 -2.968 1.00 0.00 O ATOM 345 CB MET A 20 5.201 -8.450 -1.924 1.00 0.00 C ATOM 346 CG MET A 20 5.024 -8.237 -3.418 1.00 0.00 C ATOM 347 SD MET A 20 4.744 -9.777 -4.313 1.00 0.00 S ATOM 348 CE MET A 20 3.856 -9.179 -5.749 1.00 0.00 C ATOM 0 H MET A 20 6.161 -5.960 -2.655 1.00 0.00 H new ATOM 0 HA MET A 20 6.246 -7.630 -0.218 1.00 0.00 H new ATOM 0 HB2 MET A 20 5.467 -9.491 -1.742 1.00 0.00 H new ATOM 0 HB3 MET A 20 4.249 -8.272 -1.424 1.00 0.00 H new ATOM 0 HG2 MET A 20 4.183 -7.565 -3.588 1.00 0.00 H new ATOM 0 HG3 MET A 20 5.911 -7.745 -3.818 1.00 0.00 H new ATOM 0 HE1 MET A 20 2.848 -9.593 -5.752 1.00 0.00 H new ATOM 0 HE2 MET A 20 3.802 -8.091 -5.716 1.00 0.00 H new ATOM 0 HE3 MET A 20 4.378 -9.489 -6.654 1.00 0.00 H new ATOM 358 N LEU A 21 8.559 -8.237 -0.818 1.00 0.00 N ATOM 359 CA LEU A 21 9.927 -8.652 -1.141 1.00 0.00 C ATOM 360 C LEU A 21 10.200 -10.073 -0.655 1.00 0.00 C ATOM 361 O LEU A 21 10.054 -10.358 0.534 1.00 0.00 O ATOM 362 CB LEU A 21 10.938 -7.728 -0.457 1.00 0.00 C ATOM 363 CG LEU A 21 10.857 -6.250 -0.821 1.00 0.00 C ATOM 364 CD1 LEU A 21 11.048 -6.053 -2.315 1.00 0.00 C ATOM 365 CD2 LEU A 21 9.540 -5.656 -0.343 1.00 0.00 C ATOM 0 H LEU A 21 8.369 -8.158 0.181 1.00 0.00 H new ATOM 0 HA LEU A 21 10.031 -8.603 -2.225 1.00 0.00 H new ATOM 0 HB2 LEU A 21 10.812 -7.822 0.622 1.00 0.00 H new ATOM 0 HB3 LEU A 21 11.941 -8.084 -0.693 1.00 0.00 H new ATOM 0 HG LEU A 21 11.664 -5.721 -0.315 1.00 0.00 H new ATOM 0 HD11 LEU A 21 10.986 -4.991 -2.553 1.00 0.00 H new ATOM 0 HD12 LEU A 21 12.025 -6.435 -2.610 1.00 0.00 H new ATOM 0 HD13 LEU A 21 10.270 -6.591 -2.855 1.00 0.00 H new ATOM 0 HD21 LEU A 21 9.499 -4.600 -0.611 1.00 0.00 H new ATOM 0 HD22 LEU A 21 8.711 -6.183 -0.815 1.00 0.00 H new ATOM 0 HD23 LEU A 21 9.466 -5.759 0.740 1.00 0.00 H new ATOM 377 N LYS A 22 10.605 -10.964 -1.554 1.00 0.00 N ATOM 378 CA LYS A 22 10.899 -12.343 -1.173 1.00 0.00 C ATOM 379 C LYS A 22 12.063 -12.393 -0.189 1.00 0.00 C ATOM 380 O LYS A 22 12.695 -11.377 0.089 1.00 0.00 O ATOM 381 CB LYS A 22 11.226 -13.178 -2.412 1.00 0.00 C ATOM 382 CG LYS A 22 10.002 -13.547 -3.235 1.00 0.00 C ATOM 383 CD LYS A 22 10.353 -14.518 -4.351 1.00 0.00 C ATOM 384 CE LYS A 22 9.298 -14.511 -5.446 1.00 0.00 C ATOM 385 NZ LYS A 22 9.740 -15.271 -6.648 1.00 0.00 N ATOM 0 H LYS A 22 10.737 -10.759 -2.545 1.00 0.00 H new ATOM 0 HA LYS A 22 10.016 -12.759 -0.688 1.00 0.00 H new ATOM 0 HB2 LYS A 22 11.923 -12.624 -3.040 1.00 0.00 H new ATOM 0 HB3 LYS A 22 11.734 -14.091 -2.101 1.00 0.00 H new ATOM 0 HG2 LYS A 22 9.248 -13.993 -2.587 1.00 0.00 H new ATOM 0 HG3 LYS A 22 9.563 -12.645 -3.661 1.00 0.00 H new ATOM 0 HD2 LYS A 22 11.321 -14.252 -4.775 1.00 0.00 H new ATOM 0 HD3 LYS A 22 10.449 -15.524 -3.943 1.00 0.00 H new ATOM 0 HE2 LYS A 22 8.374 -14.944 -5.063 1.00 0.00 H new ATOM 0 HE3 LYS A 22 9.075 -13.482 -5.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 8.993 -15.242 -7.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 10.608 -14.843 -7.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 9.928 -16.259 -6.384 1.00 0.00 H new ATOM 399 N GLY A 23 12.332 -13.582 0.345 1.00 0.00 N ATOM 400 CA GLY A 23 13.408 -13.749 1.312 1.00 0.00 C ATOM 401 C GLY A 23 14.807 -13.622 0.722 1.00 0.00 C ATOM 402 O GLY A 23 15.792 -13.895 1.408 1.00 0.00 O ATOM 0 H GLY A 23 11.822 -14.438 0.125 1.00 0.00 H new ATOM 0 HA2 GLY A 23 13.290 -13.006 2.101 1.00 0.00 H new ATOM 0 HA3 GLY A 23 13.311 -14.729 1.780 1.00 0.00 H new ATOM 406 N ASP A 24 14.909 -13.204 -0.537 1.00 0.00 N ATOM 407 CA ASP A 24 16.210 -13.043 -1.182 1.00 0.00 C ATOM 408 C ASP A 24 16.281 -11.718 -1.938 1.00 0.00 C ATOM 409 O ASP A 24 17.180 -11.499 -2.749 1.00 0.00 O ATOM 410 CB ASP A 24 16.477 -14.206 -2.140 1.00 0.00 C ATOM 411 CG ASP A 24 17.921 -14.259 -2.598 1.00 0.00 C ATOM 412 OD1 ASP A 24 18.783 -14.678 -1.797 1.00 0.00 O ATOM 413 OD2 ASP A 24 18.190 -13.882 -3.758 1.00 0.00 O ATOM 0 H ASP A 24 14.111 -12.972 -1.129 1.00 0.00 H new ATOM 0 HA ASP A 24 16.975 -13.040 -0.406 1.00 0.00 H new ATOM 0 HB2 ASP A 24 16.220 -15.144 -1.648 1.00 0.00 H new ATOM 0 HB3 ASP A 24 15.826 -14.113 -3.010 1.00 0.00 H new ATOM 418 N THR A 25 15.312 -10.848 -1.674 1.00 0.00 N ATOM 419 CA THR A 25 15.229 -9.553 -2.325 1.00 0.00 C ATOM 420 C THR A 25 16.469 -8.695 -2.093 1.00 0.00 C ATOM 421 O THR A 25 16.968 -8.586 -0.973 1.00 0.00 O ATOM 422 CB THR A 25 14.002 -8.811 -1.815 1.00 0.00 C ATOM 423 OG1 THR A 25 12.840 -9.609 -1.958 1.00 0.00 O ATOM 424 CG2 THR A 25 13.760 -7.512 -2.535 1.00 0.00 C ATOM 0 H THR A 25 14.564 -11.024 -1.003 1.00 0.00 H new ATOM 0 HA THR A 25 15.156 -9.734 -3.397 1.00 0.00 H new ATOM 0 HB THR A 25 14.203 -8.596 -0.765 1.00 0.00 H new ATOM 0 HG1 THR A 25 12.798 -10.260 -1.226 1.00 0.00 H new ATOM 0 HG21 THR A 25 12.872 -7.030 -2.127 1.00 0.00 H new ATOM 0 HG22 THR A 25 14.621 -6.857 -2.403 1.00 0.00 H new ATOM 0 HG23 THR A 25 13.611 -7.707 -3.597 1.00 0.00 H new ATOM 432 N THR A 26 16.933 -8.062 -3.165 1.00 0.00 N ATOM 433 CA THR A 26 18.084 -7.173 -3.114 1.00 0.00 C ATOM 434 C THR A 26 17.584 -5.742 -3.045 1.00 0.00 C ATOM 435 O THR A 26 16.388 -5.501 -3.207 1.00 0.00 O ATOM 436 CB THR A 26 18.951 -7.355 -4.363 1.00 0.00 C ATOM 437 OG1 THR A 26 19.250 -8.724 -4.573 1.00 0.00 O ATOM 438 CG2 THR A 26 20.262 -6.603 -4.304 1.00 0.00 C ATOM 0 H THR A 26 16.520 -8.152 -4.093 1.00 0.00 H new ATOM 0 HA THR A 26 18.688 -7.405 -2.237 1.00 0.00 H new ATOM 0 HB THR A 26 18.358 -6.949 -5.182 1.00 0.00 H new ATOM 0 HG1 THR A 26 19.803 -8.819 -5.376 1.00 0.00 H new ATOM 0 HG21 THR A 26 20.824 -6.778 -5.222 1.00 0.00 H new ATOM 0 HG22 THR A 26 20.065 -5.536 -4.197 1.00 0.00 H new ATOM 0 HG23 THR A 26 20.843 -6.952 -3.451 1.00 0.00 H new ATOM 446 N TYR A 27 18.477 -4.783 -2.834 1.00 0.00 N ATOM 447 CA TYR A 27 18.068 -3.394 -2.786 1.00 0.00 C ATOM 448 C TYR A 27 17.407 -3.032 -4.107 1.00 0.00 C ATOM 449 O TYR A 27 16.234 -2.662 -4.144 1.00 0.00 O ATOM 450 CB TYR A 27 19.290 -2.509 -2.480 1.00 0.00 C ATOM 451 CG TYR A 27 19.422 -1.272 -3.338 1.00 0.00 C ATOM 452 CD1 TYR A 27 18.755 -0.100 -3.009 1.00 0.00 C ATOM 453 CD2 TYR A 27 20.229 -1.278 -4.465 1.00 0.00 C ATOM 454 CE1 TYR A 27 18.889 1.035 -3.784 1.00 0.00 C ATOM 455 CE2 TYR A 27 20.367 -0.145 -5.247 1.00 0.00 C ATOM 456 CZ TYR A 27 19.696 1.008 -4.901 1.00 0.00 C ATOM 457 OH TYR A 27 19.833 2.137 -5.675 1.00 0.00 O ATOM 0 H TYR A 27 19.475 -4.943 -2.696 1.00 0.00 H new ATOM 0 HA TYR A 27 17.342 -3.229 -1.990 1.00 0.00 H new ATOM 0 HB2 TYR A 27 19.244 -2.203 -1.435 1.00 0.00 H new ATOM 0 HB3 TYR A 27 20.192 -3.110 -2.597 1.00 0.00 H new ATOM 0 HD1 TYR A 27 18.122 -0.075 -2.134 1.00 0.00 H new ATOM 0 HD2 TYR A 27 20.758 -2.180 -4.737 1.00 0.00 H new ATOM 0 HE1 TYR A 27 18.364 1.940 -3.516 1.00 0.00 H new ATOM 0 HE2 TYR A 27 20.997 -0.164 -6.124 1.00 0.00 H new ATOM 0 HH TYR A 27 20.437 1.949 -6.423 1.00 0.00 H new ATOM 467 N LYS A 28 18.171 -3.149 -5.188 1.00 0.00 N ATOM 468 CA LYS A 28 17.672 -2.844 -6.530 1.00 0.00 C ATOM 469 C LYS A 28 16.259 -3.374 -6.691 1.00 0.00 C ATOM 470 O LYS A 28 15.383 -2.693 -7.224 1.00 0.00 O ATOM 471 CB LYS A 28 18.566 -3.463 -7.615 1.00 0.00 C ATOM 472 CG LYS A 28 20.058 -3.422 -7.316 1.00 0.00 C ATOM 473 CD LYS A 28 20.641 -2.047 -7.580 1.00 0.00 C ATOM 474 CE LYS A 28 21.116 -1.909 -9.018 1.00 0.00 C ATOM 475 NZ LYS A 28 20.110 -1.220 -9.872 1.00 0.00 N ATOM 0 H LYS A 28 19.144 -3.454 -5.163 1.00 0.00 H new ATOM 0 HA LYS A 28 17.681 -1.760 -6.648 1.00 0.00 H new ATOM 0 HB2 LYS A 28 18.268 -4.501 -7.762 1.00 0.00 H new ATOM 0 HB3 LYS A 28 18.384 -2.943 -8.555 1.00 0.00 H new ATOM 0 HG2 LYS A 28 20.229 -3.697 -6.275 1.00 0.00 H new ATOM 0 HG3 LYS A 28 20.573 -4.161 -7.930 1.00 0.00 H new ATOM 0 HD2 LYS A 28 19.890 -1.286 -7.369 1.00 0.00 H new ATOM 0 HD3 LYS A 28 21.475 -1.868 -6.902 1.00 0.00 H new ATOM 0 HE2 LYS A 28 22.052 -1.352 -9.039 1.00 0.00 H new ATOM 0 HE3 LYS A 28 21.324 -2.897 -9.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 19.934 -1.786 -10.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 19.222 -1.109 -9.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 20.470 -0.283 -10.145 1.00 0.00 H new ATOM 489 N GLU A 29 16.039 -4.589 -6.199 1.00 0.00 N ATOM 490 CA GLU A 29 14.731 -5.196 -6.261 1.00 0.00 C ATOM 491 C GLU A 29 13.758 -4.339 -5.477 1.00 0.00 C ATOM 492 O GLU A 29 12.736 -3.893 -5.999 1.00 0.00 O ATOM 493 CB GLU A 29 14.773 -6.603 -5.678 1.00 0.00 C ATOM 494 CG GLU A 29 13.447 -7.321 -5.762 1.00 0.00 C ATOM 495 CD GLU A 29 13.600 -8.817 -5.952 1.00 0.00 C ATOM 496 OE1 GLU A 29 13.891 -9.245 -7.089 1.00 0.00 O ATOM 497 OE2 GLU A 29 13.431 -9.561 -4.963 1.00 0.00 O ATOM 0 H GLU A 29 16.754 -5.165 -5.755 1.00 0.00 H new ATOM 0 HA GLU A 29 14.410 -5.265 -7.300 1.00 0.00 H new ATOM 0 HB2 GLU A 29 15.528 -7.186 -6.205 1.00 0.00 H new ATOM 0 HB3 GLU A 29 15.084 -6.548 -4.635 1.00 0.00 H new ATOM 0 HG2 GLU A 29 12.878 -7.131 -4.852 1.00 0.00 H new ATOM 0 HG3 GLU A 29 12.869 -6.911 -6.590 1.00 0.00 H new ATOM 504 N LEU A 30 14.097 -4.102 -4.213 1.00 0.00 N ATOM 505 CA LEU A 30 13.278 -3.286 -3.334 1.00 0.00 C ATOM 506 C LEU A 30 12.994 -1.942 -4.001 1.00 0.00 C ATOM 507 O LEU A 30 11.853 -1.483 -4.045 1.00 0.00 O ATOM 508 CB LEU A 30 14.023 -3.123 -1.997 1.00 0.00 C ATOM 509 CG LEU A 30 13.511 -2.057 -1.023 1.00 0.00 C ATOM 510 CD1 LEU A 30 14.137 -0.708 -1.331 1.00 0.00 C ATOM 511 CD2 LEU A 30 11.992 -1.970 -1.028 1.00 0.00 C ATOM 0 H LEU A 30 14.942 -4.469 -3.775 1.00 0.00 H new ATOM 0 HA LEU A 30 12.316 -3.760 -3.140 1.00 0.00 H new ATOM 0 HB2 LEU A 30 14.004 -4.084 -1.483 1.00 0.00 H new ATOM 0 HB3 LEU A 30 15.067 -2.901 -2.219 1.00 0.00 H new ATOM 0 HG LEU A 30 13.812 -2.355 -0.019 1.00 0.00 H new ATOM 0 HD11 LEU A 30 13.761 0.036 -0.629 1.00 0.00 H new ATOM 0 HD12 LEU A 30 15.221 -0.780 -1.238 1.00 0.00 H new ATOM 0 HD13 LEU A 30 13.879 -0.411 -2.347 1.00 0.00 H new ATOM 0 HD21 LEU A 30 11.669 -1.203 -0.324 1.00 0.00 H new ATOM 0 HD22 LEU A 30 11.646 -1.713 -2.029 1.00 0.00 H new ATOM 0 HD23 LEU A 30 11.572 -2.932 -0.734 1.00 0.00 H new ATOM 523 N ARG A 31 14.043 -1.322 -4.523 1.00 0.00 N ATOM 524 CA ARG A 31 13.932 -0.036 -5.193 1.00 0.00 C ATOM 525 C ARG A 31 13.002 -0.091 -6.409 1.00 0.00 C ATOM 526 O ARG A 31 12.111 0.746 -6.550 1.00 0.00 O ATOM 527 CB ARG A 31 15.319 0.422 -5.633 1.00 0.00 C ATOM 528 CG ARG A 31 15.457 1.927 -5.730 1.00 0.00 C ATOM 529 CD ARG A 31 16.915 2.354 -5.730 1.00 0.00 C ATOM 530 NE ARG A 31 17.171 3.412 -6.704 1.00 0.00 N ATOM 531 CZ ARG A 31 18.049 4.399 -6.524 1.00 0.00 C ATOM 532 NH1 ARG A 31 18.770 4.468 -5.411 1.00 0.00 N ATOM 533 NH2 ARG A 31 18.208 5.320 -7.464 1.00 0.00 N ATOM 0 H ARG A 31 14.992 -1.696 -4.494 1.00 0.00 H new ATOM 0 HA ARG A 31 13.501 0.671 -4.484 1.00 0.00 H new ATOM 0 HB2 ARG A 31 16.059 0.042 -4.928 1.00 0.00 H new ATOM 0 HB3 ARG A 31 15.547 -0.019 -6.603 1.00 0.00 H new ATOM 0 HG2 ARG A 31 14.974 2.280 -6.641 1.00 0.00 H new ATOM 0 HG3 ARG A 31 14.940 2.396 -4.893 1.00 0.00 H new ATOM 0 HD2 ARG A 31 17.192 2.702 -4.735 1.00 0.00 H new ATOM 0 HD3 ARG A 31 17.546 1.494 -5.954 1.00 0.00 H new ATOM 0 HE ARG A 31 16.645 3.395 -7.577 1.00 0.00 H new ATOM 0 HH11 ARG A 31 18.655 3.762 -4.684 1.00 0.00 H new ATOM 0 HH12 ARG A 31 19.439 5.227 -5.283 1.00 0.00 H new ATOM 0 HH21 ARG A 31 17.659 5.273 -8.323 1.00 0.00 H new ATOM 0 HH22 ARG A 31 18.879 6.076 -7.329 1.00 0.00 H new ATOM 547 N SER A 32 13.201 -1.080 -7.278 1.00 0.00 N ATOM 548 CA SER A 32 12.367 -1.227 -8.473 1.00 0.00 C ATOM 549 C SER A 32 10.890 -1.335 -8.103 1.00 0.00 C ATOM 550 O SER A 32 10.010 -1.042 -8.906 1.00 0.00 O ATOM 551 CB SER A 32 12.795 -2.465 -9.265 1.00 0.00 C ATOM 552 OG SER A 32 11.991 -2.637 -10.419 1.00 0.00 O ATOM 0 H SER A 32 13.928 -1.789 -7.180 1.00 0.00 H new ATOM 0 HA SER A 32 12.502 -0.339 -9.090 1.00 0.00 H new ATOM 0 HB2 SER A 32 13.841 -2.369 -9.558 1.00 0.00 H new ATOM 0 HB3 SER A 32 12.721 -3.349 -8.632 1.00 0.00 H new ATOM 0 HG SER A 32 12.286 -3.434 -10.908 1.00 0.00 H new ATOM 558 N LYS A 33 10.646 -1.792 -6.887 1.00 0.00 N ATOM 559 CA LYS A 33 9.286 -1.979 -6.395 1.00 0.00 C ATOM 560 C LYS A 33 8.646 -0.650 -6.001 1.00 0.00 C ATOM 561 O LYS A 33 7.477 -0.407 -6.291 1.00 0.00 O ATOM 562 CB LYS A 33 9.262 -2.954 -5.218 1.00 0.00 C ATOM 563 CG LYS A 33 8.233 -4.060 -5.391 1.00 0.00 C ATOM 564 CD LYS A 33 8.421 -5.174 -4.376 1.00 0.00 C ATOM 565 CE LYS A 33 9.488 -6.153 -4.826 1.00 0.00 C ATOM 566 NZ LYS A 33 9.289 -6.587 -6.237 1.00 0.00 N ATOM 0 H LYS A 33 11.373 -2.042 -6.217 1.00 0.00 H new ATOM 0 HA LYS A 33 8.699 -2.404 -7.209 1.00 0.00 H new ATOM 0 HB2 LYS A 33 10.250 -3.398 -5.100 1.00 0.00 H new ATOM 0 HB3 LYS A 33 9.048 -2.405 -4.301 1.00 0.00 H new ATOM 0 HG2 LYS A 33 7.231 -3.642 -5.290 1.00 0.00 H new ATOM 0 HG3 LYS A 33 8.307 -4.470 -6.398 1.00 0.00 H new ATOM 0 HD2 LYS A 33 8.698 -4.748 -3.412 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.478 -5.701 -4.232 1.00 0.00 H new ATOM 0 HE2 LYS A 33 10.470 -5.691 -4.724 1.00 0.00 H new ATOM 0 HE3 LYS A 33 9.477 -7.026 -4.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 9.686 -7.540 -6.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 8.272 -6.603 -6.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 9.770 -5.922 -6.876 1.00 0.00 H new ATOM 580 N ILE A 34 9.415 0.201 -5.332 1.00 0.00 N ATOM 581 CA ILE A 34 8.923 1.500 -4.891 1.00 0.00 C ATOM 582 C ILE A 34 8.750 2.475 -6.046 1.00 0.00 C ATOM 583 O ILE A 34 7.853 3.313 -6.029 1.00 0.00 O ATOM 584 CB ILE A 34 9.896 2.125 -3.875 1.00 0.00 C ATOM 585 CG1 ILE A 34 9.613 1.587 -2.486 1.00 0.00 C ATOM 586 CG2 ILE A 34 9.810 3.641 -3.892 1.00 0.00 C ATOM 587 CD1 ILE A 34 10.797 0.890 -1.879 1.00 0.00 C ATOM 0 H ILE A 34 10.386 0.013 -5.082 1.00 0.00 H new ATOM 0 HA ILE A 34 7.949 1.323 -4.434 1.00 0.00 H new ATOM 0 HB ILE A 34 10.912 1.849 -4.159 1.00 0.00 H new ATOM 0 HG12 ILE A 34 9.310 2.409 -1.838 1.00 0.00 H new ATOM 0 HG13 ILE A 34 8.774 0.893 -2.534 1.00 0.00 H new ATOM 0 HG21 ILE A 34 10.509 4.053 -3.164 1.00 0.00 H new ATOM 0 HG22 ILE A 34 10.063 4.009 -4.886 1.00 0.00 H new ATOM 0 HG23 ILE A 34 8.796 3.951 -3.638 1.00 0.00 H new ATOM 0 HD11 ILE A 34 10.535 0.526 -0.885 1.00 0.00 H new ATOM 0 HD12 ILE A 34 11.086 0.049 -2.509 1.00 0.00 H new ATOM 0 HD13 ILE A 34 11.630 1.589 -1.802 1.00 0.00 H new ATOM 599 N ALA A 35 9.614 2.364 -7.040 1.00 0.00 N ATOM 600 CA ALA A 35 9.564 3.252 -8.194 1.00 0.00 C ATOM 601 C ALA A 35 8.179 3.301 -8.823 1.00 0.00 C ATOM 602 O ALA A 35 7.572 4.366 -8.929 1.00 0.00 O ATOM 603 CB ALA A 35 10.583 2.825 -9.221 1.00 0.00 C ATOM 0 H ALA A 35 10.359 1.669 -7.074 1.00 0.00 H new ATOM 0 HA ALA A 35 9.798 4.257 -7.841 1.00 0.00 H new ATOM 0 HB1 ALA A 35 10.537 3.495 -10.079 1.00 0.00 H new ATOM 0 HB2 ALA A 35 11.580 2.864 -8.782 1.00 0.00 H new ATOM 0 HB3 ALA A 35 10.369 1.806 -9.544 1.00 0.00 H new ATOM 609 N PRO A 36 7.660 2.143 -9.255 1.00 0.00 N ATOM 610 CA PRO A 36 6.345 2.065 -9.882 1.00 0.00 C ATOM 611 C PRO A 36 5.255 2.631 -8.980 1.00 0.00 C ATOM 612 O PRO A 36 4.173 2.988 -9.447 1.00 0.00 O ATOM 613 CB PRO A 36 6.129 0.565 -10.125 1.00 0.00 C ATOM 614 CG PRO A 36 7.167 -0.128 -9.310 1.00 0.00 C ATOM 615 CD PRO A 36 8.310 0.833 -9.172 1.00 0.00 C ATOM 0 HA PRO A 36 6.297 2.652 -10.799 1.00 0.00 H new ATOM 0 HB2 PRO A 36 5.127 0.260 -9.824 1.00 0.00 H new ATOM 0 HB3 PRO A 36 6.233 0.320 -11.182 1.00 0.00 H new ATOM 0 HG2 PRO A 36 6.772 -0.404 -8.332 1.00 0.00 H new ATOM 0 HG3 PRO A 36 7.491 -1.049 -9.795 1.00 0.00 H new ATOM 0 HD2 PRO A 36 8.833 0.703 -8.225 1.00 0.00 H new ATOM 0 HD3 PRO A 36 9.047 0.698 -9.964 1.00 0.00 H new ATOM 623 N ARG A 37 5.551 2.730 -7.686 1.00 0.00 N ATOM 624 CA ARG A 37 4.603 3.274 -6.728 1.00 0.00 C ATOM 625 C ARG A 37 4.681 4.790 -6.741 1.00 0.00 C ATOM 626 O ARG A 37 3.663 5.478 -6.795 1.00 0.00 O ATOM 627 CB ARG A 37 4.887 2.752 -5.314 1.00 0.00 C ATOM 628 CG ARG A 37 5.519 1.370 -5.278 1.00 0.00 C ATOM 629 CD ARG A 37 4.707 0.361 -6.073 1.00 0.00 C ATOM 630 NE ARG A 37 3.268 0.546 -5.884 1.00 0.00 N ATOM 631 CZ ARG A 37 2.405 0.788 -6.869 1.00 0.00 C ATOM 632 NH1 ARG A 37 2.816 0.858 -8.131 1.00 0.00 N ATOM 633 NH2 ARG A 37 1.119 0.958 -6.593 1.00 0.00 N ATOM 0 H ARG A 37 6.441 2.440 -7.281 1.00 0.00 H new ATOM 0 HA ARG A 37 3.601 2.954 -7.015 1.00 0.00 H new ATOM 0 HB2 ARG A 37 5.546 3.455 -4.805 1.00 0.00 H new ATOM 0 HB3 ARG A 37 3.953 2.727 -4.753 1.00 0.00 H new ATOM 0 HG2 ARG A 37 6.531 1.422 -5.681 1.00 0.00 H new ATOM 0 HG3 ARG A 37 5.604 1.035 -4.244 1.00 0.00 H new ATOM 0 HD2 ARG A 37 4.949 0.454 -7.132 1.00 0.00 H new ATOM 0 HD3 ARG A 37 4.986 -0.648 -5.770 1.00 0.00 H new ATOM 0 HE ARG A 37 2.901 0.486 -4.934 1.00 0.00 H new ATOM 0 HH11 ARG A 37 3.802 0.726 -8.354 1.00 0.00 H new ATOM 0 HH12 ARG A 37 2.145 1.044 -8.876 1.00 0.00 H new ATOM 0 HH21 ARG A 37 0.793 0.903 -5.628 1.00 0.00 H new ATOM 0 HH22 ARG A 37 0.456 1.143 -7.346 1.00 0.00 H new ATOM 647 N ILE A 38 5.907 5.303 -6.694 1.00 0.00 N ATOM 648 CA ILE A 38 6.142 6.740 -6.702 1.00 0.00 C ATOM 649 C ILE A 38 5.819 7.342 -8.058 1.00 0.00 C ATOM 650 O ILE A 38 5.249 6.687 -8.931 1.00 0.00 O ATOM 651 CB ILE A 38 7.618 7.091 -6.381 1.00 0.00 C ATOM 652 CG1 ILE A 38 8.413 5.865 -5.947 1.00 0.00 C ATOM 653 CG2 ILE A 38 7.692 8.166 -5.321 1.00 0.00 C ATOM 654 CD1 ILE A 38 9.758 6.203 -5.369 1.00 0.00 C ATOM 0 H ILE A 38 6.756 4.740 -6.650 1.00 0.00 H new ATOM 0 HA ILE A 38 5.489 7.152 -5.933 1.00 0.00 H new ATOM 0 HB ILE A 38 8.068 7.468 -7.300 1.00 0.00 H new ATOM 0 HG12 ILE A 38 7.836 5.310 -5.207 1.00 0.00 H new ATOM 0 HG13 ILE A 38 8.549 5.206 -6.805 1.00 0.00 H new ATOM 0 HG21 ILE A 38 8.736 8.398 -5.110 1.00 0.00 H new ATOM 0 HG22 ILE A 38 7.186 9.063 -5.677 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.208 7.813 -4.410 1.00 0.00 H new ATOM 0 HD11 ILE A 38 10.271 5.286 -5.081 1.00 0.00 H new ATOM 0 HD12 ILE A 38 10.352 6.732 -6.114 1.00 0.00 H new ATOM 0 HD13 ILE A 38 9.628 6.837 -4.492 1.00 0.00 H new ATOM 666 N ASP A 39 6.230 8.588 -8.229 1.00 0.00 N ATOM 667 CA ASP A 39 6.042 9.301 -9.475 1.00 0.00 C ATOM 668 C ASP A 39 7.407 9.660 -10.055 1.00 0.00 C ATOM 669 O ASP A 39 7.532 10.583 -10.860 1.00 0.00 O ATOM 670 CB ASP A 39 5.216 10.564 -9.235 1.00 0.00 C ATOM 671 CG ASP A 39 3.780 10.414 -9.699 1.00 0.00 C ATOM 672 OD1 ASP A 39 3.550 10.412 -10.926 1.00 0.00 O ATOM 673 OD2 ASP A 39 2.887 10.297 -8.834 1.00 0.00 O ATOM 0 H ASP A 39 6.703 9.131 -7.506 1.00 0.00 H new ATOM 0 HA ASP A 39 5.505 8.669 -10.183 1.00 0.00 H new ATOM 0 HB2 ASP A 39 5.228 10.806 -8.172 1.00 0.00 H new ATOM 0 HB3 ASP A 39 5.678 11.402 -9.758 1.00 0.00 H new ATOM 678 N THR A 40 8.435 8.934 -9.610 1.00 0.00 N ATOM 679 CA THR A 40 9.800 9.182 -10.048 1.00 0.00 C ATOM 680 C THR A 40 10.613 7.892 -10.153 1.00 0.00 C ATOM 681 O THR A 40 10.304 6.892 -9.505 1.00 0.00 O ATOM 682 CB THR A 40 10.489 10.125 -9.054 1.00 0.00 C ATOM 683 OG1 THR A 40 11.706 10.612 -9.589 1.00 0.00 O ATOM 684 CG2 THR A 40 10.804 9.472 -7.713 1.00 0.00 C ATOM 0 H THR A 40 8.342 8.167 -8.944 1.00 0.00 H new ATOM 0 HA THR A 40 9.752 9.632 -11.040 1.00 0.00 H new ATOM 0 HB THR A 40 9.777 10.932 -8.885 1.00 0.00 H new ATOM 0 HG1 THR A 40 12.009 11.382 -9.064 1.00 0.00 H new ATOM 0 HG21 THR A 40 11.290 10.197 -7.060 1.00 0.00 H new ATOM 0 HG22 THR A 40 9.879 9.129 -7.249 1.00 0.00 H new ATOM 0 HG23 THR A 40 11.468 8.622 -7.869 1.00 0.00 H new ATOM 692 N ASP A 41 11.690 7.956 -10.928 1.00 0.00 N ATOM 693 CA ASP A 41 12.608 6.836 -11.081 1.00 0.00 C ATOM 694 C ASP A 41 13.900 7.169 -10.335 1.00 0.00 C ATOM 695 O ASP A 41 14.857 6.395 -10.315 1.00 0.00 O ATOM 696 CB ASP A 41 12.891 6.546 -12.555 1.00 0.00 C ATOM 697 CG ASP A 41 13.063 7.809 -13.376 1.00 0.00 C ATOM 698 OD1 ASP A 41 12.079 8.566 -13.514 1.00 0.00 O ATOM 699 OD2 ASP A 41 14.182 8.040 -13.883 1.00 0.00 O ATOM 0 H ASP A 41 11.950 8.783 -11.466 1.00 0.00 H new ATOM 0 HA ASP A 41 12.157 5.936 -10.662 1.00 0.00 H new ATOM 0 HB2 ASP A 41 13.793 5.939 -12.635 1.00 0.00 H new ATOM 0 HB3 ASP A 41 12.073 5.957 -12.969 1.00 0.00 H new ATOM 704 N ASN A 42 13.867 8.331 -9.686 1.00 0.00 N ATOM 705 CA ASN A 42 14.963 8.822 -8.873 1.00 0.00 C ATOM 706 C ASN A 42 14.417 9.065 -7.472 1.00 0.00 C ATOM 707 O ASN A 42 13.934 10.144 -7.136 1.00 0.00 O ATOM 708 CB ASN A 42 15.582 10.083 -9.484 1.00 0.00 C ATOM 709 CG ASN A 42 14.663 11.279 -9.430 1.00 0.00 C ATOM 710 OD1 ASN A 42 13.857 11.508 -10.332 1.00 0.00 O ATOM 711 ND2 ASN A 42 14.792 12.051 -8.367 1.00 0.00 N ATOM 0 H ASN A 42 13.066 8.961 -9.714 1.00 0.00 H new ATOM 0 HA ASN A 42 15.770 8.090 -8.828 1.00 0.00 H new ATOM 0 HB2 ASN A 42 16.507 10.319 -8.957 1.00 0.00 H new ATOM 0 HB3 ASN A 42 15.848 9.884 -10.522 1.00 0.00 H new ATOM 0 HD21 ASN A 42 14.208 12.881 -8.266 1.00 0.00 H new ATOM 0 HD22 ASN A 42 15.476 11.817 -7.647 1.00 0.00 H new ATOM 718 N PHE A 43 14.450 8.007 -6.682 1.00 0.00 N ATOM 719 CA PHE A 43 13.924 8.006 -5.332 1.00 0.00 C ATOM 720 C PHE A 43 14.808 7.160 -4.439 1.00 0.00 C ATOM 721 O PHE A 43 15.391 6.172 -4.886 1.00 0.00 O ATOM 722 CB PHE A 43 12.537 7.374 -5.359 1.00 0.00 C ATOM 723 CG PHE A 43 12.608 5.978 -5.902 1.00 0.00 C ATOM 724 CD1 PHE A 43 12.521 5.746 -7.265 1.00 0.00 C ATOM 725 CD2 PHE A 43 12.800 4.903 -5.050 1.00 0.00 C ATOM 726 CE1 PHE A 43 12.624 4.470 -7.769 1.00 0.00 C ATOM 727 CE2 PHE A 43 12.898 3.622 -5.547 1.00 0.00 C ATOM 728 CZ PHE A 43 12.812 3.403 -6.912 1.00 0.00 C ATOM 0 H PHE A 43 14.849 7.112 -6.966 1.00 0.00 H new ATOM 0 HA PHE A 43 13.885 9.028 -4.954 1.00 0.00 H new ATOM 0 HB2 PHE A 43 12.118 7.359 -4.353 1.00 0.00 H new ATOM 0 HB3 PHE A 43 11.868 7.976 -5.974 1.00 0.00 H new ATOM 0 HD1 PHE A 43 12.371 6.576 -7.939 1.00 0.00 H new ATOM 0 HD2 PHE A 43 12.874 5.071 -3.986 1.00 0.00 H new ATOM 0 HE1 PHE A 43 12.558 4.303 -8.834 1.00 0.00 H new ATOM 0 HE2 PHE A 43 13.042 2.790 -4.874 1.00 0.00 H new ATOM 0 HZ PHE A 43 12.892 2.400 -7.305 1.00 0.00 H new ATOM 738 N LYS A 44 14.879 7.521 -3.180 1.00 0.00 N ATOM 739 CA LYS A 44 15.661 6.759 -2.233 1.00 0.00 C ATOM 740 C LYS A 44 14.735 6.111 -1.223 1.00 0.00 C ATOM 741 O LYS A 44 13.605 6.552 -1.042 1.00 0.00 O ATOM 742 CB LYS A 44 16.680 7.653 -1.533 1.00 0.00 C ATOM 743 CG LYS A 44 16.071 8.896 -0.911 1.00 0.00 C ATOM 744 CD LYS A 44 16.492 10.153 -1.656 1.00 0.00 C ATOM 745 CE LYS A 44 17.070 11.195 -0.712 1.00 0.00 C ATOM 746 NZ LYS A 44 16.084 12.263 -0.390 1.00 0.00 N ATOM 0 H LYS A 44 14.407 8.335 -2.787 1.00 0.00 H new ATOM 0 HA LYS A 44 16.210 5.982 -2.766 1.00 0.00 H new ATOM 0 HB2 LYS A 44 17.183 7.077 -0.756 1.00 0.00 H new ATOM 0 HB3 LYS A 44 17.443 7.953 -2.252 1.00 0.00 H new ATOM 0 HG2 LYS A 44 14.984 8.813 -0.919 1.00 0.00 H new ATOM 0 HG3 LYS A 44 16.377 8.970 0.132 1.00 0.00 H new ATOM 0 HD2 LYS A 44 17.232 9.897 -2.414 1.00 0.00 H new ATOM 0 HD3 LYS A 44 15.632 10.572 -2.179 1.00 0.00 H new ATOM 0 HE2 LYS A 44 17.393 10.710 0.209 1.00 0.00 H new ATOM 0 HE3 LYS A 44 17.955 11.643 -1.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 16.579 13.080 0.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 15.595 12.557 -1.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 15.389 11.899 0.292 1.00 0.00 H new ATOM 760 N LEU A 45 15.224 5.087 -0.551 1.00 0.00 N ATOM 761 CA LEU A 45 14.445 4.399 0.468 1.00 0.00 C ATOM 762 C LEU A 45 15.230 4.390 1.769 1.00 0.00 C ATOM 763 O LEU A 45 16.457 4.302 1.759 1.00 0.00 O ATOM 764 CB LEU A 45 14.133 2.952 0.063 1.00 0.00 C ATOM 765 CG LEU A 45 13.363 2.754 -1.242 1.00 0.00 C ATOM 766 CD1 LEU A 45 12.192 3.705 -1.341 1.00 0.00 C ATOM 767 CD2 LEU A 45 14.282 2.907 -2.436 1.00 0.00 C ATOM 0 H LEU A 45 16.161 4.709 -0.691 1.00 0.00 H new ATOM 0 HA LEU A 45 13.500 4.929 0.588 1.00 0.00 H new ATOM 0 HB2 LEU A 45 15.075 2.409 -0.013 1.00 0.00 H new ATOM 0 HB3 LEU A 45 13.562 2.489 0.868 1.00 0.00 H new ATOM 0 HG LEU A 45 12.966 1.739 -1.242 1.00 0.00 H new ATOM 0 HD11 LEU A 45 11.666 3.538 -2.281 1.00 0.00 H new ATOM 0 HD12 LEU A 45 11.511 3.531 -0.508 1.00 0.00 H new ATOM 0 HD13 LEU A 45 12.554 4.733 -1.306 1.00 0.00 H new ATOM 0 HD21 LEU A 45 13.713 2.762 -3.354 1.00 0.00 H new ATOM 0 HD22 LEU A 45 14.719 3.906 -2.434 1.00 0.00 H new ATOM 0 HD23 LEU A 45 15.077 2.163 -2.381 1.00 0.00 H new ATOM 779 N GLN A 46 14.529 4.463 2.883 1.00 0.00 N ATOM 780 CA GLN A 46 15.182 4.444 4.181 1.00 0.00 C ATOM 781 C GLN A 46 14.278 3.815 5.222 1.00 0.00 C ATOM 782 O GLN A 46 13.077 4.058 5.240 1.00 0.00 O ATOM 783 CB GLN A 46 15.585 5.857 4.606 1.00 0.00 C ATOM 784 CG GLN A 46 14.447 6.864 4.559 1.00 0.00 C ATOM 785 CD GLN A 46 14.712 8.078 5.428 1.00 0.00 C ATOM 786 OE1 GLN A 46 14.971 7.846 6.711 1.00 0.00 O flip ATOM 787 NE2 GLN A 46 14.685 9.213 4.953 1.00 0.00 N flip ATOM 0 H GLN A 46 13.512 4.536 2.918 1.00 0.00 H new ATOM 0 HA GLN A 46 16.086 3.841 4.098 1.00 0.00 H new ATOM 0 HB2 GLN A 46 15.983 5.821 5.620 1.00 0.00 H new ATOM 0 HB3 GLN A 46 16.391 6.204 3.959 1.00 0.00 H new ATOM 0 HG2 GLN A 46 14.292 7.185 3.529 1.00 0.00 H new ATOM 0 HG3 GLN A 46 13.525 6.382 4.885 1.00 0.00 H new ATOM 0 HE21 GLN A 46 14.482 9.347 3.962 1.00 0.00 H new ATOM 0 HE22 GLN A 46 14.866 10.020 5.550 1.00 0.00 H new ATOM 796 N THR A 47 14.867 3.036 6.112 1.00 0.00 N ATOM 797 CA THR A 47 14.115 2.403 7.178 1.00 0.00 C ATOM 798 C THR A 47 13.554 3.478 8.101 1.00 0.00 C ATOM 799 O THR A 47 14.307 4.200 8.748 1.00 0.00 O ATOM 800 CB THR A 47 15.028 1.442 7.943 1.00 0.00 C ATOM 801 OG1 THR A 47 16.113 2.141 8.527 1.00 0.00 O ATOM 802 CG2 THR A 47 15.605 0.355 7.056 1.00 0.00 C ATOM 0 H THR A 47 15.865 2.827 6.117 1.00 0.00 H new ATOM 0 HA THR A 47 13.284 1.831 6.766 1.00 0.00 H new ATOM 0 HB THR A 47 14.403 0.982 8.708 1.00 0.00 H new ATOM 0 HG1 THR A 47 16.635 1.527 9.085 1.00 0.00 H new ATOM 0 HG21 THR A 47 16.245 -0.298 7.650 1.00 0.00 H new ATOM 0 HG22 THR A 47 14.794 -0.229 6.622 1.00 0.00 H new ATOM 0 HG23 THR A 47 16.192 0.810 6.258 1.00 0.00 H new ATOM 810 N LYS A 48 12.235 3.598 8.146 1.00 0.00 N ATOM 811 CA LYS A 48 11.591 4.605 8.980 1.00 0.00 C ATOM 812 C LYS A 48 11.281 4.060 10.366 1.00 0.00 C ATOM 813 O LYS A 48 10.658 3.007 10.510 1.00 0.00 O ATOM 814 CB LYS A 48 10.304 5.096 8.313 1.00 0.00 C ATOM 815 CG LYS A 48 9.945 6.530 8.666 1.00 0.00 C ATOM 816 CD LYS A 48 9.245 6.614 10.013 1.00 0.00 C ATOM 817 CE LYS A 48 7.938 5.838 10.011 1.00 0.00 C ATOM 818 NZ LYS A 48 7.063 6.220 11.153 1.00 0.00 N ATOM 0 H LYS A 48 11.590 3.012 7.616 1.00 0.00 H new ATOM 0 HA LYS A 48 12.282 5.440 9.091 1.00 0.00 H new ATOM 0 HB2 LYS A 48 10.410 5.013 7.231 1.00 0.00 H new ATOM 0 HB3 LYS A 48 9.482 4.442 8.604 1.00 0.00 H new ATOM 0 HG2 LYS A 48 10.849 7.138 8.686 1.00 0.00 H new ATOM 0 HG3 LYS A 48 9.299 6.945 7.893 1.00 0.00 H new ATOM 0 HD2 LYS A 48 9.901 6.222 10.790 1.00 0.00 H new ATOM 0 HD3 LYS A 48 9.049 7.658 10.258 1.00 0.00 H new ATOM 0 HE2 LYS A 48 7.411 6.018 9.074 1.00 0.00 H new ATOM 0 HE3 LYS A 48 8.150 4.770 10.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 6.182 5.668 11.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 7.555 6.025 12.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 6.839 7.234 11.095 1.00 0.00 H new ATOM 832 N LEU A 49 11.723 4.785 11.383 1.00 0.00 N ATOM 833 CA LEU A 49 11.500 4.383 12.767 1.00 0.00 C ATOM 834 C LEU A 49 10.998 5.563 13.593 1.00 0.00 C ATOM 835 O LEU A 49 10.734 6.634 13.049 1.00 0.00 O ATOM 836 CB LEU A 49 12.790 3.826 13.356 1.00 0.00 C ATOM 837 CG LEU A 49 14.061 4.343 12.689 1.00 0.00 C ATOM 838 CD1 LEU A 49 14.229 5.828 12.967 1.00 0.00 C ATOM 839 CD2 LEU A 49 15.264 3.552 13.167 1.00 0.00 C ATOM 0 H LEU A 49 12.240 5.658 11.277 1.00 0.00 H new ATOM 0 HA LEU A 49 10.737 3.605 12.791 1.00 0.00 H new ATOM 0 HB2 LEU A 49 12.826 4.071 14.418 1.00 0.00 H new ATOM 0 HB3 LEU A 49 12.770 2.739 13.280 1.00 0.00 H new ATOM 0 HG LEU A 49 13.980 4.208 11.610 1.00 0.00 H new ATOM 0 HD11 LEU A 49 15.139 6.187 12.487 1.00 0.00 H new ATOM 0 HD12 LEU A 49 13.371 6.372 12.572 1.00 0.00 H new ATOM 0 HD13 LEU A 49 14.298 5.991 14.043 1.00 0.00 H new ATOM 0 HD21 LEU A 49 16.164 3.931 12.683 1.00 0.00 H new ATOM 0 HD22 LEU A 49 15.362 3.656 14.248 1.00 0.00 H new ATOM 0 HD23 LEU A 49 15.132 2.500 12.914 1.00 0.00 H new ATOM 851 N PHE A 50 10.837 5.358 14.903 1.00 0.00 N ATOM 852 CA PHE A 50 10.334 6.402 15.805 1.00 0.00 C ATOM 853 C PHE A 50 10.807 7.803 15.420 1.00 0.00 C ATOM 854 O PHE A 50 10.073 8.777 15.583 1.00 0.00 O ATOM 855 CB PHE A 50 10.746 6.093 17.249 1.00 0.00 C ATOM 856 CG PHE A 50 12.191 6.381 17.548 1.00 0.00 C ATOM 857 CD1 PHE A 50 13.195 5.833 16.767 1.00 0.00 C ATOM 858 CD2 PHE A 50 12.544 7.201 18.606 1.00 0.00 C ATOM 859 CE1 PHE A 50 14.524 6.097 17.034 1.00 0.00 C ATOM 860 CE2 PHE A 50 13.873 7.469 18.881 1.00 0.00 C ATOM 861 CZ PHE A 50 14.864 6.917 18.092 1.00 0.00 C ATOM 0 H PHE A 50 11.049 4.474 15.366 1.00 0.00 H new ATOM 0 HA PHE A 50 9.248 6.397 15.716 1.00 0.00 H new ATOM 0 HB2 PHE A 50 10.122 6.676 17.927 1.00 0.00 H new ATOM 0 HB3 PHE A 50 10.545 5.042 17.456 1.00 0.00 H new ATOM 0 HD1 PHE A 50 12.935 5.191 15.938 1.00 0.00 H new ATOM 0 HD2 PHE A 50 11.773 7.637 19.224 1.00 0.00 H new ATOM 0 HE1 PHE A 50 15.296 5.663 16.416 1.00 0.00 H new ATOM 0 HE2 PHE A 50 14.135 8.108 19.711 1.00 0.00 H new ATOM 0 HZ PHE A 50 15.902 7.126 18.302 1.00 0.00 H new ATOM 871 N ASP A 51 12.025 7.904 14.907 1.00 0.00 N ATOM 872 CA ASP A 51 12.566 9.188 14.504 1.00 0.00 C ATOM 873 C ASP A 51 12.090 9.536 13.106 1.00 0.00 C ATOM 874 O ASP A 51 11.672 10.662 12.835 1.00 0.00 O ATOM 875 CB ASP A 51 14.095 9.154 14.534 1.00 0.00 C ATOM 876 CG ASP A 51 14.698 10.506 14.863 1.00 0.00 C ATOM 877 OD1 ASP A 51 14.753 10.856 16.060 1.00 0.00 O ATOM 878 OD2 ASP A 51 15.114 11.215 13.923 1.00 0.00 O ATOM 0 H ASP A 51 12.653 7.114 14.762 1.00 0.00 H new ATOM 0 HA ASP A 51 12.216 9.948 15.203 1.00 0.00 H new ATOM 0 HB2 ASP A 51 14.425 8.423 15.272 1.00 0.00 H new ATOM 0 HB3 ASP A 51 14.467 8.819 13.566 1.00 0.00 H new ATOM 883 N GLY A 52 12.197 8.563 12.213 1.00 0.00 N ATOM 884 CA GLY A 52 11.819 8.774 10.837 1.00 0.00 C ATOM 885 C GLY A 52 13.037 9.086 9.996 1.00 0.00 C ATOM 886 O GLY A 52 12.931 9.459 8.828 1.00 0.00 O ATOM 0 H GLY A 52 12.542 7.626 12.422 1.00 0.00 H new ATOM 0 HA2 GLY A 52 11.320 7.885 10.450 1.00 0.00 H new ATOM 0 HA3 GLY A 52 11.104 9.594 10.771 1.00 0.00 H new ATOM 890 N SER A 53 14.201 8.924 10.618 1.00 0.00 N ATOM 891 CA SER A 53 15.475 9.175 9.977 1.00 0.00 C ATOM 892 C SER A 53 16.387 7.978 10.186 1.00 0.00 C ATOM 893 O SER A 53 17.461 8.090 10.781 1.00 0.00 O ATOM 894 CB SER A 53 16.108 10.427 10.567 1.00 0.00 C ATOM 895 OG SER A 53 17.485 10.508 10.246 1.00 0.00 O ATOM 0 H SER A 53 14.281 8.613 11.586 1.00 0.00 H new ATOM 0 HA SER A 53 15.324 9.328 8.908 1.00 0.00 H new ATOM 0 HB2 SER A 53 15.592 11.310 10.190 1.00 0.00 H new ATOM 0 HB3 SER A 53 15.984 10.424 11.650 1.00 0.00 H new ATOM 0 HG SER A 53 17.973 9.801 10.718 1.00 0.00 H new ATOM 901 N GLY A 54 15.946 6.831 9.697 1.00 0.00 N ATOM 902 CA GLY A 54 16.720 5.622 9.838 1.00 0.00 C ATOM 903 C GLY A 54 17.829 5.527 8.811 1.00 0.00 C ATOM 904 O GLY A 54 18.414 6.538 8.425 1.00 0.00 O ATOM 0 H GLY A 54 15.061 6.718 9.203 1.00 0.00 H new ATOM 0 HA2 GLY A 54 17.150 5.583 10.839 1.00 0.00 H new ATOM 0 HA3 GLY A 54 16.062 4.758 9.740 1.00 0.00 H new ATOM 908 N GLU A 55 18.109 4.310 8.360 1.00 0.00 N ATOM 909 CA GLU A 55 19.143 4.088 7.365 1.00 0.00 C ATOM 910 C GLU A 55 18.535 4.071 5.969 1.00 0.00 C ATOM 911 O GLU A 55 17.392 3.655 5.788 1.00 0.00 O ATOM 912 CB GLU A 55 19.871 2.767 7.635 1.00 0.00 C ATOM 913 CG GLU A 55 19.044 1.532 7.302 1.00 0.00 C ATOM 914 CD GLU A 55 18.909 0.584 8.478 1.00 0.00 C ATOM 915 OE1 GLU A 55 18.260 0.965 9.476 1.00 0.00 O ATOM 916 OE2 GLU A 55 19.450 -0.539 8.402 1.00 0.00 O ATOM 0 H GLU A 55 17.632 3.463 8.670 1.00 0.00 H new ATOM 0 HA GLU A 55 19.863 4.904 7.428 1.00 0.00 H new ATOM 0 HB2 GLU A 55 20.792 2.744 7.052 1.00 0.00 H new ATOM 0 HB3 GLU A 55 20.158 2.729 8.686 1.00 0.00 H new ATOM 0 HG2 GLU A 55 18.052 1.842 6.974 1.00 0.00 H new ATOM 0 HG3 GLU A 55 19.505 1.005 6.467 1.00 0.00 H new ATOM 923 N GLU A 56 19.308 4.508 4.988 1.00 0.00 N ATOM 924 CA GLU A 56 18.849 4.526 3.608 1.00 0.00 C ATOM 925 C GLU A 56 19.143 3.185 2.950 1.00 0.00 C ATOM 926 O GLU A 56 20.303 2.796 2.811 1.00 0.00 O ATOM 927 CB GLU A 56 19.527 5.655 2.831 1.00 0.00 C ATOM 928 CG GLU A 56 18.886 5.936 1.483 1.00 0.00 C ATOM 929 CD GLU A 56 19.430 7.190 0.828 1.00 0.00 C ATOM 930 OE1 GLU A 56 19.378 8.262 1.466 1.00 0.00 O ATOM 931 OE2 GLU A 56 19.907 7.100 -0.322 1.00 0.00 O ATOM 0 H GLU A 56 20.258 4.856 5.122 1.00 0.00 H new ATOM 0 HA GLU A 56 17.773 4.701 3.598 1.00 0.00 H new ATOM 0 HB2 GLU A 56 19.503 6.564 3.432 1.00 0.00 H new ATOM 0 HB3 GLU A 56 20.576 5.401 2.679 1.00 0.00 H new ATOM 0 HG2 GLU A 56 19.051 5.085 0.822 1.00 0.00 H new ATOM 0 HG3 GLU A 56 17.808 6.036 1.611 1.00 0.00 H new ATOM 938 N ILE A 57 18.094 2.475 2.555 1.00 0.00 N ATOM 939 CA ILE A 57 18.270 1.170 1.924 1.00 0.00 C ATOM 940 C ILE A 57 18.867 1.303 0.545 1.00 0.00 C ATOM 941 O ILE A 57 18.173 1.598 -0.429 1.00 0.00 O ATOM 942 CB ILE A 57 16.971 0.342 1.821 1.00 0.00 C ATOM 943 CG1 ILE A 57 15.736 1.225 1.946 1.00 0.00 C ATOM 944 CG2 ILE A 57 16.971 -0.744 2.879 1.00 0.00 C ATOM 945 CD1 ILE A 57 15.332 1.509 3.372 1.00 0.00 C ATOM 0 H ILE A 57 17.124 2.774 2.658 1.00 0.00 H new ATOM 0 HA ILE A 57 18.951 0.634 2.584 1.00 0.00 H new ATOM 0 HB ILE A 57 16.935 -0.123 0.836 1.00 0.00 H new ATOM 0 HG12 ILE A 57 15.923 2.170 1.436 1.00 0.00 H new ATOM 0 HG13 ILE A 57 14.904 0.745 1.431 1.00 0.00 H new ATOM 0 HG21 ILE A 57 16.053 -1.326 2.803 1.00 0.00 H new ATOM 0 HG22 ILE A 57 17.829 -1.399 2.728 1.00 0.00 H new ATOM 0 HG23 ILE A 57 17.031 -0.289 3.868 1.00 0.00 H new ATOM 0 HD11 ILE A 57 14.445 2.143 3.380 1.00 0.00 H new ATOM 0 HD12 ILE A 57 15.111 0.571 3.881 1.00 0.00 H new ATOM 0 HD13 ILE A 57 16.147 2.018 3.886 1.00 0.00 H new ATOM 957 N LYS A 58 20.160 1.066 0.472 1.00 0.00 N ATOM 958 CA LYS A 58 20.876 1.133 -0.783 1.00 0.00 C ATOM 959 C LYS A 58 21.524 -0.207 -1.088 1.00 0.00 C ATOM 960 O LYS A 58 21.837 -0.508 -2.240 1.00 0.00 O ATOM 961 CB LYS A 58 21.925 2.243 -0.732 1.00 0.00 C ATOM 962 CG LYS A 58 21.368 3.566 -0.233 1.00 0.00 C ATOM 963 CD LYS A 58 22.448 4.425 0.404 1.00 0.00 C ATOM 964 CE LYS A 58 22.862 3.883 1.763 1.00 0.00 C ATOM 965 NZ LYS A 58 24.148 4.474 2.227 1.00 0.00 N ATOM 0 H LYS A 58 20.740 0.823 1.275 1.00 0.00 H new ATOM 0 HA LYS A 58 20.171 1.363 -1.582 1.00 0.00 H new ATOM 0 HB2 LYS A 58 22.743 1.932 -0.083 1.00 0.00 H new ATOM 0 HB3 LYS A 58 22.344 2.385 -1.728 1.00 0.00 H new ATOM 0 HG2 LYS A 58 20.915 4.107 -1.064 1.00 0.00 H new ATOM 0 HG3 LYS A 58 20.577 3.377 0.493 1.00 0.00 H new ATOM 0 HD2 LYS A 58 23.317 4.465 -0.253 1.00 0.00 H new ATOM 0 HD3 LYS A 58 22.084 5.447 0.514 1.00 0.00 H new ATOM 0 HE2 LYS A 58 22.080 4.096 2.492 1.00 0.00 H new ATOM 0 HE3 LYS A 58 22.960 2.799 1.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 24.396 4.079 3.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 24.900 4.250 1.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 24.048 5.506 2.305 1.00 0.00 H new ATOM 979 N THR A 59 21.744 -1.007 -0.046 1.00 0.00 N ATOM 980 CA THR A 59 22.375 -2.305 -0.193 1.00 0.00 C ATOM 981 C THR A 59 21.409 -3.415 0.175 1.00 0.00 C ATOM 982 O THR A 59 20.464 -3.214 0.938 1.00 0.00 O ATOM 983 CB THR A 59 23.621 -2.370 0.687 1.00 0.00 C ATOM 984 OG1 THR A 59 23.463 -3.310 1.738 1.00 0.00 O ATOM 985 CG2 THR A 59 23.954 -1.037 1.309 1.00 0.00 C ATOM 0 H THR A 59 21.490 -0.771 0.913 1.00 0.00 H new ATOM 0 HA THR A 59 22.665 -2.441 -1.235 1.00 0.00 H new ATOM 0 HB THR A 59 24.432 -2.673 0.025 1.00 0.00 H new ATOM 0 HG1 THR A 59 24.277 -3.331 2.283 1.00 0.00 H new ATOM 0 HG21 THR A 59 24.848 -1.136 1.925 1.00 0.00 H new ATOM 0 HG22 THR A 59 24.135 -0.304 0.523 1.00 0.00 H new ATOM 0 HG23 THR A 59 23.121 -0.706 1.929 1.00 0.00 H new ATOM 993 N ASP A 60 21.643 -4.577 -0.398 1.00 0.00 N ATOM 994 CA ASP A 60 20.793 -5.733 -0.177 1.00 0.00 C ATOM 995 C ASP A 60 20.692 -6.129 1.296 1.00 0.00 C ATOM 996 O ASP A 60 19.637 -6.573 1.744 1.00 0.00 O ATOM 997 CB ASP A 60 21.306 -6.920 -1.001 1.00 0.00 C ATOM 998 CG ASP A 60 22.391 -7.712 -0.294 1.00 0.00 C ATOM 999 OD1 ASP A 60 22.048 -8.589 0.525 1.00 0.00 O ATOM 1000 OD2 ASP A 60 23.583 -7.453 -0.561 1.00 0.00 O ATOM 0 H ASP A 60 22.426 -4.749 -1.029 1.00 0.00 H new ATOM 0 HA ASP A 60 19.790 -5.455 -0.499 1.00 0.00 H new ATOM 0 HB2 ASP A 60 20.472 -7.583 -1.230 1.00 0.00 H new ATOM 0 HB3 ASP A 60 21.693 -6.554 -1.952 1.00 0.00 H new ATOM 1005 N SER A 61 21.784 -6.008 2.046 1.00 0.00 N ATOM 1006 CA SER A 61 21.785 -6.403 3.453 1.00 0.00 C ATOM 1007 C SER A 61 20.774 -5.624 4.283 1.00 0.00 C ATOM 1008 O SER A 61 20.410 -6.054 5.376 1.00 0.00 O ATOM 1009 CB SER A 61 23.184 -6.222 4.044 1.00 0.00 C ATOM 1010 OG SER A 61 23.470 -7.234 4.994 1.00 0.00 O ATOM 0 H SER A 61 22.674 -5.642 1.707 1.00 0.00 H new ATOM 0 HA SER A 61 21.494 -7.453 3.489 1.00 0.00 H new ATOM 0 HB2 SER A 61 23.926 -6.248 3.246 1.00 0.00 H new ATOM 0 HB3 SER A 61 23.259 -5.243 4.517 1.00 0.00 H new ATOM 0 HG SER A 61 24.370 -7.098 5.356 1.00 0.00 H new ATOM 1016 N GLN A 62 20.323 -4.483 3.782 1.00 0.00 N ATOM 1017 CA GLN A 62 19.358 -3.679 4.517 1.00 0.00 C ATOM 1018 C GLN A 62 17.948 -3.974 4.048 1.00 0.00 C ATOM 1019 O GLN A 62 17.117 -4.480 4.800 1.00 0.00 O ATOM 1020 CB GLN A 62 19.638 -2.194 4.336 1.00 0.00 C ATOM 1021 CG GLN A 62 21.101 -1.838 4.139 1.00 0.00 C ATOM 1022 CD GLN A 62 21.360 -0.357 4.342 1.00 0.00 C ATOM 1023 OE1 GLN A 62 20.292 0.438 4.307 1.00 0.00 O flip ATOM 1024 NE2 GLN A 62 22.500 0.069 4.526 1.00 0.00 N flip ATOM 0 H GLN A 62 20.605 -4.097 2.881 1.00 0.00 H new ATOM 0 HA GLN A 62 19.453 -3.937 5.572 1.00 0.00 H new ATOM 0 HB2 GLN A 62 19.073 -1.835 3.476 1.00 0.00 H new ATOM 0 HB3 GLN A 62 19.264 -1.660 5.209 1.00 0.00 H new ATOM 0 HG2 GLN A 62 21.710 -2.411 4.838 1.00 0.00 H new ATOM 0 HG3 GLN A 62 21.412 -2.126 3.135 1.00 0.00 H new ATOM 0 HE21 GLN A 62 23.289 -0.577 4.545 1.00 0.00 H new ATOM 0 HE22 GLN A 62 22.656 1.068 4.659 1.00 0.00 H new ATOM 1033 N VAL A 63 17.700 -3.649 2.787 1.00 0.00 N ATOM 1034 CA VAL A 63 16.402 -3.867 2.166 1.00 0.00 C ATOM 1035 C VAL A 63 15.890 -5.236 2.553 1.00 0.00 C ATOM 1036 O VAL A 63 14.764 -5.388 3.023 1.00 0.00 O ATOM 1037 CB VAL A 63 16.475 -3.717 0.625 1.00 0.00 C ATOM 1038 CG1 VAL A 63 17.631 -2.819 0.224 1.00 0.00 C ATOM 1039 CG2 VAL A 63 16.581 -5.065 -0.073 1.00 0.00 C ATOM 0 H VAL A 63 18.392 -3.228 2.167 1.00 0.00 H new ATOM 0 HA VAL A 63 15.709 -3.106 2.526 1.00 0.00 H new ATOM 0 HB VAL A 63 15.543 -3.252 0.303 1.00 0.00 H new ATOM 0 HG11 VAL A 63 17.662 -2.729 -0.862 1.00 0.00 H new ATOM 0 HG12 VAL A 63 17.496 -1.832 0.666 1.00 0.00 H new ATOM 0 HG13 VAL A 63 18.567 -3.250 0.579 1.00 0.00 H new ATOM 0 HG21 VAL A 63 16.630 -4.914 -1.151 1.00 0.00 H new ATOM 0 HG22 VAL A 63 17.482 -5.579 0.262 1.00 0.00 H new ATOM 0 HG23 VAL A 63 15.707 -5.670 0.169 1.00 0.00 H new ATOM 1049 N SER A 64 16.755 -6.226 2.391 1.00 0.00 N ATOM 1050 CA SER A 64 16.424 -7.578 2.762 1.00 0.00 C ATOM 1051 C SER A 64 15.998 -7.578 4.215 1.00 0.00 C ATOM 1052 O SER A 64 14.863 -7.897 4.544 1.00 0.00 O ATOM 1053 CB SER A 64 17.634 -8.480 2.568 1.00 0.00 C ATOM 1054 OG SER A 64 17.247 -9.831 2.388 1.00 0.00 O ATOM 0 H SER A 64 17.691 -6.110 2.004 1.00 0.00 H new ATOM 0 HA SER A 64 15.615 -7.954 2.137 1.00 0.00 H new ATOM 0 HB2 SER A 64 18.205 -8.145 1.702 1.00 0.00 H new ATOM 0 HB3 SER A 64 18.292 -8.400 3.433 1.00 0.00 H new ATOM 0 HG SER A 64 18.045 -10.386 2.264 1.00 0.00 H new ATOM 1060 N ASN A 65 16.925 -7.195 5.084 1.00 0.00 N ATOM 1061 CA ASN A 65 16.682 -7.121 6.512 1.00 0.00 C ATOM 1062 C ASN A 65 15.378 -6.421 6.827 1.00 0.00 C ATOM 1063 O ASN A 65 14.741 -6.713 7.827 1.00 0.00 O ATOM 1064 CB ASN A 65 17.825 -6.353 7.157 1.00 0.00 C ATOM 1065 CG ASN A 65 17.984 -6.662 8.624 1.00 0.00 C ATOM 1066 OD1 ASN A 65 17.045 -6.175 9.421 1.00 0.00 O flip ATOM 1067 ND2 ASN A 65 18.934 -7.327 9.038 1.00 0.00 N flip ATOM 0 H ASN A 65 17.871 -6.926 4.812 1.00 0.00 H new ATOM 0 HA ASN A 65 16.618 -8.137 6.902 1.00 0.00 H new ATOM 0 HB2 ASN A 65 18.754 -6.590 6.638 1.00 0.00 H new ATOM 0 HB3 ASN A 65 17.654 -5.284 7.032 1.00 0.00 H new ATOM 0 HD21 ASN A 65 19.632 -7.681 8.384 1.00 0.00 H new ATOM 0 HD22 ASN A 65 19.023 -7.524 10.035 1.00 0.00 H new ATOM 1074 N ILE A 66 14.974 -5.514 5.960 1.00 0.00 N ATOM 1075 CA ILE A 66 13.736 -4.800 6.148 1.00 0.00 C ATOM 1076 C ILE A 66 12.569 -5.723 5.829 1.00 0.00 C ATOM 1077 O ILE A 66 11.499 -5.625 6.427 1.00 0.00 O ATOM 1078 CB ILE A 66 13.701 -3.538 5.264 1.00 0.00 C ATOM 1079 CG1 ILE A 66 14.431 -2.391 5.954 1.00 0.00 C ATOM 1080 CG2 ILE A 66 12.276 -3.132 4.939 1.00 0.00 C ATOM 1081 CD1 ILE A 66 15.646 -1.932 5.203 1.00 0.00 C ATOM 0 H ILE A 66 15.489 -5.257 5.118 1.00 0.00 H new ATOM 0 HA ILE A 66 13.657 -4.478 7.186 1.00 0.00 H new ATOM 0 HB ILE A 66 14.207 -3.770 4.327 1.00 0.00 H new ATOM 0 HG12 ILE A 66 13.746 -1.552 6.073 1.00 0.00 H new ATOM 0 HG13 ILE A 66 14.727 -2.706 6.955 1.00 0.00 H new ATOM 0 HG21 ILE A 66 12.286 -2.239 4.314 1.00 0.00 H new ATOM 0 HG22 ILE A 66 11.779 -3.943 4.406 1.00 0.00 H new ATOM 0 HG23 ILE A 66 11.738 -2.923 5.863 1.00 0.00 H new ATOM 0 HD11 ILE A 66 16.121 -1.114 5.745 1.00 0.00 H new ATOM 0 HD12 ILE A 66 16.348 -2.760 5.106 1.00 0.00 H new ATOM 0 HD13 ILE A 66 15.352 -1.588 4.211 1.00 0.00 H new ATOM 1093 N ILE A 67 12.809 -6.643 4.899 1.00 0.00 N ATOM 1094 CA ILE A 67 11.796 -7.624 4.508 1.00 0.00 C ATOM 1095 C ILE A 67 11.688 -8.713 5.575 1.00 0.00 C ATOM 1096 O ILE A 67 10.633 -9.298 5.803 1.00 0.00 O ATOM 1097 CB ILE A 67 12.114 -8.274 3.139 1.00 0.00 C ATOM 1098 CG1 ILE A 67 12.974 -9.535 3.316 1.00 0.00 C ATOM 1099 CG2 ILE A 67 12.805 -7.270 2.238 1.00 0.00 C ATOM 1100 CD1 ILE A 67 13.740 -9.948 2.076 1.00 0.00 C ATOM 0 H ILE A 67 13.695 -6.731 4.401 1.00 0.00 H new ATOM 0 HA ILE A 67 10.848 -7.094 4.415 1.00 0.00 H new ATOM 0 HB ILE A 67 11.177 -8.576 2.671 1.00 0.00 H new ATOM 0 HG12 ILE A 67 13.683 -9.366 4.127 1.00 0.00 H new ATOM 0 HG13 ILE A 67 12.330 -10.359 3.622 1.00 0.00 H new ATOM 0 HG21 ILE A 67 13.025 -7.735 1.277 1.00 0.00 H new ATOM 0 HG22 ILE A 67 12.153 -6.410 2.084 1.00 0.00 H new ATOM 0 HG23 ILE A 67 13.734 -6.942 2.704 1.00 0.00 H new ATOM 0 HD11 ILE A 67 14.320 -10.846 2.289 1.00 0.00 H new ATOM 0 HD12 ILE A 67 13.039 -10.152 1.267 1.00 0.00 H new ATOM 0 HD13 ILE A 67 14.413 -9.143 1.779 1.00 0.00 H new ATOM 1112 N GLN A 68 12.809 -8.964 6.225 1.00 0.00 N ATOM 1113 CA GLN A 68 12.892 -9.957 7.278 1.00 0.00 C ATOM 1114 C GLN A 68 12.462 -9.328 8.580 1.00 0.00 C ATOM 1115 O GLN A 68 11.514 -9.761 9.235 1.00 0.00 O ATOM 1116 CB GLN A 68 14.333 -10.440 7.402 1.00 0.00 C ATOM 1117 CG GLN A 68 15.114 -10.371 6.102 1.00 0.00 C ATOM 1118 CD GLN A 68 16.283 -11.331 6.068 1.00 0.00 C ATOM 1119 OE1 GLN A 68 16.132 -12.506 5.731 1.00 0.00 O ATOM 1120 NE2 GLN A 68 17.458 -10.828 6.420 1.00 0.00 N ATOM 0 H GLN A 68 13.689 -8.484 6.037 1.00 0.00 H new ATOM 0 HA GLN A 68 12.244 -10.801 7.043 1.00 0.00 H new ATOM 0 HB2 GLN A 68 14.844 -9.840 8.155 1.00 0.00 H new ATOM 0 HB3 GLN A 68 14.332 -11.469 7.761 1.00 0.00 H new ATOM 0 HG2 GLN A 68 14.445 -10.591 5.270 1.00 0.00 H new ATOM 0 HG3 GLN A 68 15.480 -9.355 5.957 1.00 0.00 H new ATOM 0 HE21 GLN A 68 17.532 -9.848 6.692 1.00 0.00 H new ATOM 0 HE22 GLN A 68 18.288 -11.421 6.419 1.00 0.00 H new ATOM 1129 N ALA A 69 13.175 -8.281 8.917 1.00 0.00 N ATOM 1130 CA ALA A 69 12.922 -7.511 10.107 1.00 0.00 C ATOM 1131 C ALA A 69 11.560 -6.832 10.020 1.00 0.00 C ATOM 1132 O ALA A 69 10.997 -6.409 11.029 1.00 0.00 O ATOM 1133 CB ALA A 69 14.031 -6.491 10.239 1.00 0.00 C ATOM 0 H ALA A 69 13.959 -7.936 8.363 1.00 0.00 H new ATOM 0 HA ALA A 69 12.905 -8.156 10.985 1.00 0.00 H new ATOM 0 HB1 ALA A 69 13.868 -5.890 11.134 1.00 0.00 H new ATOM 0 HB2 ALA A 69 14.990 -7.004 10.316 1.00 0.00 H new ATOM 0 HB3 ALA A 69 14.036 -5.843 9.362 1.00 0.00 H new ATOM 1139 N LYS A 70 11.043 -6.726 8.797 1.00 0.00 N ATOM 1140 CA LYS A 70 9.762 -6.093 8.560 1.00 0.00 C ATOM 1141 C LYS A 70 9.840 -4.632 8.941 1.00 0.00 C ATOM 1142 O LYS A 70 8.934 -4.069 9.554 1.00 0.00 O ATOM 1143 CB LYS A 70 8.655 -6.818 9.316 1.00 0.00 C ATOM 1144 CG LYS A 70 8.002 -7.901 8.472 1.00 0.00 C ATOM 1145 CD LYS A 70 8.154 -9.279 9.091 1.00 0.00 C ATOM 1146 CE LYS A 70 8.985 -10.187 8.199 1.00 0.00 C ATOM 1147 NZ LYS A 70 9.466 -11.393 8.925 1.00 0.00 N ATOM 0 H LYS A 70 11.501 -7.075 7.955 1.00 0.00 H new ATOM 0 HA LYS A 70 9.518 -6.155 7.499 1.00 0.00 H new ATOM 0 HB2 LYS A 70 9.067 -7.263 10.222 1.00 0.00 H new ATOM 0 HB3 LYS A 70 7.899 -6.098 9.630 1.00 0.00 H new ATOM 0 HG2 LYS A 70 6.943 -7.674 8.349 1.00 0.00 H new ATOM 0 HG3 LYS A 70 8.446 -7.901 7.476 1.00 0.00 H new ATOM 0 HD2 LYS A 70 8.627 -9.192 10.069 1.00 0.00 H new ATOM 0 HD3 LYS A 70 7.170 -9.721 9.250 1.00 0.00 H new ATOM 0 HE2 LYS A 70 8.389 -10.495 7.340 1.00 0.00 H new ATOM 0 HE3 LYS A 70 9.840 -9.632 7.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 9.498 -12.202 8.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 10.419 -11.215 9.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 8.818 -11.607 9.710 1.00 0.00 H new ATOM 1161 N LEU A 71 10.967 -4.039 8.575 1.00 0.00 N ATOM 1162 CA LEU A 71 11.251 -2.651 8.861 1.00 0.00 C ATOM 1163 C LEU A 71 10.442 -1.706 7.998 1.00 0.00 C ATOM 1164 O LEU A 71 10.297 -1.911 6.794 1.00 0.00 O ATOM 1165 CB LEU A 71 12.732 -2.391 8.632 1.00 0.00 C ATOM 1166 CG LEU A 71 13.643 -2.774 9.795 1.00 0.00 C ATOM 1167 CD1 LEU A 71 12.961 -3.756 10.737 1.00 0.00 C ATOM 1168 CD2 LEU A 71 14.949 -3.333 9.272 1.00 0.00 C ATOM 0 H LEU A 71 11.712 -4.516 8.068 1.00 0.00 H new ATOM 0 HA LEU A 71 10.976 -2.464 9.899 1.00 0.00 H new ATOM 0 HB2 LEU A 71 13.049 -2.941 7.746 1.00 0.00 H new ATOM 0 HB3 LEU A 71 12.870 -1.332 8.416 1.00 0.00 H new ATOM 0 HG LEU A 71 13.858 -1.874 10.371 1.00 0.00 H new ATOM 0 HD11 LEU A 71 13.638 -4.007 11.553 1.00 0.00 H new ATOM 0 HD12 LEU A 71 12.056 -3.303 11.142 1.00 0.00 H new ATOM 0 HD13 LEU A 71 12.699 -4.662 10.191 1.00 0.00 H new ATOM 0 HD21 LEU A 71 15.591 -3.603 10.111 1.00 0.00 H new ATOM 0 HD22 LEU A 71 14.750 -4.218 8.668 1.00 0.00 H new ATOM 0 HD23 LEU A 71 15.448 -2.581 8.660 1.00 0.00 H new ATOM 1180 N LYS A 72 9.957 -0.643 8.615 1.00 0.00 N ATOM 1181 CA LYS A 72 9.205 0.367 7.891 1.00 0.00 C ATOM 1182 C LYS A 72 10.182 1.181 7.065 1.00 0.00 C ATOM 1183 O LYS A 72 11.324 1.373 7.475 1.00 0.00 O ATOM 1184 CB LYS A 72 8.439 1.278 8.851 1.00 0.00 C ATOM 1185 CG LYS A 72 7.843 0.546 10.042 1.00 0.00 C ATOM 1186 CD LYS A 72 6.330 0.471 9.952 1.00 0.00 C ATOM 1187 CE LYS A 72 5.886 -0.547 8.913 1.00 0.00 C ATOM 1188 NZ LYS A 72 6.493 -1.885 9.152 1.00 0.00 N ATOM 0 H LYS A 72 10.070 -0.457 9.612 1.00 0.00 H new ATOM 0 HA LYS A 72 8.472 -0.118 7.246 1.00 0.00 H new ATOM 0 HB2 LYS A 72 9.111 2.056 9.213 1.00 0.00 H new ATOM 0 HB3 LYS A 72 7.639 1.776 8.304 1.00 0.00 H new ATOM 0 HG2 LYS A 72 8.255 -0.462 10.094 1.00 0.00 H new ATOM 0 HG3 LYS A 72 8.128 1.055 10.963 1.00 0.00 H new ATOM 0 HD2 LYS A 72 5.919 0.203 10.925 1.00 0.00 H new ATOM 0 HD3 LYS A 72 5.930 1.452 9.696 1.00 0.00 H new ATOM 0 HE2 LYS A 72 4.800 -0.633 8.930 1.00 0.00 H new ATOM 0 HE3 LYS A 72 6.162 -0.195 7.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 5.953 -2.608 8.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 7.478 -1.884 8.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 6.473 -2.098 10.170 1.00 0.00 H new ATOM 1202 N ILE A 73 9.759 1.640 5.898 1.00 0.00 N ATOM 1203 CA ILE A 73 10.645 2.408 5.042 1.00 0.00 C ATOM 1204 C ILE A 73 10.036 3.738 4.623 1.00 0.00 C ATOM 1205 O ILE A 73 8.823 3.905 4.602 1.00 0.00 O ATOM 1206 CB ILE A 73 11.001 1.628 3.769 1.00 0.00 C ATOM 1207 CG1 ILE A 73 11.700 0.315 4.109 1.00 0.00 C ATOM 1208 CG2 ILE A 73 11.877 2.475 2.862 1.00 0.00 C ATOM 1209 CD1 ILE A 73 11.932 -0.546 2.894 1.00 0.00 C ATOM 0 H ILE A 73 8.820 1.496 5.526 1.00 0.00 H new ATOM 0 HA ILE A 73 11.540 2.596 5.634 1.00 0.00 H new ATOM 0 HB ILE A 73 10.075 1.391 3.244 1.00 0.00 H new ATOM 0 HG12 ILE A 73 12.656 0.529 4.587 1.00 0.00 H new ATOM 0 HG13 ILE A 73 11.099 -0.236 4.832 1.00 0.00 H new ATOM 0 HG21 ILE A 73 12.123 1.910 1.963 1.00 0.00 H new ATOM 0 HG22 ILE A 73 11.343 3.384 2.585 1.00 0.00 H new ATOM 0 HG23 ILE A 73 12.795 2.739 3.386 1.00 0.00 H new ATOM 0 HD11 ILE A 73 12.432 -1.468 3.191 1.00 0.00 H new ATOM 0 HD12 ILE A 73 10.975 -0.786 2.430 1.00 0.00 H new ATOM 0 HD13 ILE A 73 12.557 -0.008 2.181 1.00 0.00 H new ATOM 1221 N SER A 74 10.905 4.678 4.284 1.00 0.00 N ATOM 1222 CA SER A 74 10.497 5.998 3.845 1.00 0.00 C ATOM 1223 C SER A 74 11.227 6.338 2.552 1.00 0.00 C ATOM 1224 O SER A 74 12.450 6.481 2.548 1.00 0.00 O ATOM 1225 CB SER A 74 10.834 7.027 4.921 1.00 0.00 C ATOM 1226 OG SER A 74 9.703 7.322 5.723 1.00 0.00 O ATOM 0 H SER A 74 11.916 4.543 4.307 1.00 0.00 H new ATOM 0 HA SER A 74 9.421 6.013 3.671 1.00 0.00 H new ATOM 0 HB2 SER A 74 11.640 6.648 5.550 1.00 0.00 H new ATOM 0 HB3 SER A 74 11.198 7.941 4.452 1.00 0.00 H new ATOM 0 HG SER A 74 9.839 8.180 6.177 1.00 0.00 H new ATOM 1232 N VAL A 75 10.491 6.471 1.456 1.00 0.00 N ATOM 1233 CA VAL A 75 11.094 6.796 0.175 1.00 0.00 C ATOM 1234 C VAL A 75 10.953 8.278 -0.129 1.00 0.00 C ATOM 1235 O VAL A 75 9.952 8.898 0.213 1.00 0.00 O ATOM 1236 CB VAL A 75 10.458 5.978 -0.967 1.00 0.00 C ATOM 1237 CG1 VAL A 75 8.957 5.934 -0.831 1.00 0.00 C ATOM 1238 CG2 VAL A 75 10.900 6.491 -2.339 1.00 0.00 C ATOM 0 H VAL A 75 9.478 6.359 1.431 1.00 0.00 H new ATOM 0 HA VAL A 75 12.152 6.542 0.243 1.00 0.00 H new ATOM 0 HB VAL A 75 10.819 4.953 -0.886 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.534 5.351 -1.649 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.691 5.471 0.119 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.559 6.948 -0.865 1.00 0.00 H new ATOM 0 HG21 VAL A 75 10.432 5.891 -3.120 1.00 0.00 H new ATOM 0 HG22 VAL A 75 10.599 7.532 -2.452 1.00 0.00 H new ATOM 0 HG23 VAL A 75 11.984 6.415 -2.424 1.00 0.00 H new ATOM 1248 N HIS A 76 11.968 8.848 -0.756 1.00 0.00 N ATOM 1249 CA HIS A 76 11.944 10.261 -1.082 1.00 0.00 C ATOM 1250 C HIS A 76 12.633 10.529 -2.411 1.00 0.00 C ATOM 1251 O HIS A 76 13.421 9.716 -2.894 1.00 0.00 O ATOM 1252 CB HIS A 76 12.619 11.063 0.031 1.00 0.00 C ATOM 1253 CG HIS A 76 11.701 11.404 1.163 1.00 0.00 C ATOM 1254 ND1 HIS A 76 11.082 12.629 1.289 1.00 0.00 N ATOM 1255 CD2 HIS A 76 11.297 10.669 2.227 1.00 0.00 C ATOM 1256 CE1 HIS A 76 10.337 12.634 2.381 1.00 0.00 C ATOM 1257 NE2 HIS A 76 10.450 11.457 2.967 1.00 0.00 N ATOM 0 H HIS A 76 12.813 8.357 -1.047 1.00 0.00 H new ATOM 0 HA HIS A 76 10.904 10.573 -1.172 1.00 0.00 H new ATOM 0 HB2 HIS A 76 13.464 10.493 0.418 1.00 0.00 H new ATOM 0 HB3 HIS A 76 13.022 11.984 -0.389 1.00 0.00 H new ATOM 0 HD2 HIS A 76 11.587 9.653 2.451 1.00 0.00 H new ATOM 0 HE1 HIS A 76 9.738 13.461 2.734 1.00 0.00 H new ATOM 0 HE2 HIS A 76 9.984 11.178 3.830 1.00 0.00 H new ATOM 1266 N ASP A 77 12.352 11.693 -2.977 1.00 0.00 N ATOM 1267 CA ASP A 77 12.965 12.099 -4.230 1.00 0.00 C ATOM 1268 C ASP A 77 14.439 12.359 -3.983 1.00 0.00 C ATOM 1269 O ASP A 77 14.837 12.633 -2.851 1.00 0.00 O ATOM 1270 CB ASP A 77 12.287 13.354 -4.783 1.00 0.00 C ATOM 1271 CG ASP A 77 12.205 13.348 -6.297 1.00 0.00 C ATOM 1272 OD1 ASP A 77 11.249 12.750 -6.836 1.00 0.00 O ATOM 1273 OD2 ASP A 77 13.095 13.939 -6.942 1.00 0.00 O ATOM 0 H ASP A 77 11.701 12.374 -2.586 1.00 0.00 H new ATOM 0 HA ASP A 77 12.846 11.306 -4.969 1.00 0.00 H new ATOM 0 HB2 ASP A 77 11.282 13.434 -4.368 1.00 0.00 H new ATOM 0 HB3 ASP A 77 12.838 14.236 -4.455 1.00 0.00 H new ATOM 1278 N ILE A 78 15.260 12.254 -5.014 1.00 0.00 N ATOM 1279 CA ILE A 78 16.688 12.462 -4.855 1.00 0.00 C ATOM 1280 C ILE A 78 17.174 13.638 -5.696 1.00 0.00 C ATOM 1281 O ILE A 78 17.914 14.486 -5.154 1.00 0.00 O ATOM 1282 CB ILE A 78 17.476 11.195 -5.251 1.00 0.00 C ATOM 1283 CG1 ILE A 78 16.578 9.957 -5.206 1.00 0.00 C ATOM 1284 CG2 ILE A 78 18.672 11.006 -4.334 1.00 0.00 C ATOM 1285 CD1 ILE A 78 17.145 8.798 -5.985 1.00 0.00 C ATOM 1286 OXT ILE A 78 16.811 13.701 -6.890 1.00 0.00 O ATOM 0 H ILE A 78 14.965 12.028 -5.964 1.00 0.00 H new ATOM 0 HA ILE A 78 16.865 12.683 -3.803 1.00 0.00 H new ATOM 0 HB ILE A 78 17.832 11.325 -6.273 1.00 0.00 H new ATOM 0 HG12 ILE A 78 16.433 9.656 -4.168 1.00 0.00 H new ATOM 0 HG13 ILE A 78 15.596 10.211 -5.604 1.00 0.00 H new ATOM 0 HG21 ILE A 78 19.217 10.108 -4.627 1.00 0.00 H new ATOM 0 HG22 ILE A 78 19.330 11.871 -4.411 1.00 0.00 H new ATOM 0 HG23 ILE A 78 18.329 10.902 -3.305 1.00 0.00 H new ATOM 0 HD11 ILE A 78 16.466 7.948 -5.918 1.00 0.00 H new ATOM 0 HD12 ILE A 78 17.264 9.085 -7.030 1.00 0.00 H new ATOM 0 HD13 ILE A 78 18.115 8.521 -5.572 1.00 0.00 H new TER 1298 ILE A 78 ATOM 1299 N PRO B 101 -14.577 -16.546 -6.958 1.00 0.00 N ATOM 1300 CA PRO B 101 -15.457 -15.350 -6.887 1.00 0.00 C ATOM 1301 C PRO B 101 -16.052 -15.171 -5.495 1.00 0.00 C ATOM 1302 O PRO B 101 -16.183 -14.054 -4.997 1.00 0.00 O ATOM 1303 CB PRO B 101 -16.566 -15.534 -7.919 1.00 0.00 C ATOM 1304 CG PRO B 101 -16.243 -16.825 -8.596 1.00 0.00 C ATOM 1305 CD PRO B 101 -15.333 -17.591 -7.665 1.00 0.00 C ATOM 0 HA PRO B 101 -14.874 -14.453 -7.097 1.00 0.00 H new ATOM 0 HB2 PRO B 101 -17.547 -15.570 -7.444 1.00 0.00 H new ATOM 0 HB3 PRO B 101 -16.586 -14.708 -8.630 1.00 0.00 H new ATOM 0 HG2 PRO B 101 -17.151 -17.392 -8.801 1.00 0.00 H new ATOM 0 HG3 PRO B 101 -15.755 -16.647 -9.554 1.00 0.00 H new ATOM 0 HD2 PRO B 101 -15.902 -18.209 -6.971 1.00 0.00 H new ATOM 0 HD3 PRO B 101 -14.670 -18.258 -8.216 1.00 0.00 H new ATOM 1315 N LEU B 102 -16.413 -16.289 -4.882 1.00 0.00 N ATOM 1316 CA LEU B 102 -17.003 -16.290 -3.543 1.00 0.00 C ATOM 1317 C LEU B 102 -16.249 -15.353 -2.605 1.00 0.00 C ATOM 1318 O LEU B 102 -16.846 -14.495 -1.954 1.00 0.00 O ATOM 1319 CB LEU B 102 -17.013 -17.709 -2.958 1.00 0.00 C ATOM 1320 CG LEU B 102 -16.950 -18.846 -3.982 1.00 0.00 C ATOM 1321 CD1 LEU B 102 -15.503 -19.212 -4.281 1.00 0.00 C ATOM 1322 CD2 LEU B 102 -17.716 -20.061 -3.479 1.00 0.00 C ATOM 0 H LEU B 102 -16.308 -17.217 -5.292 1.00 0.00 H new ATOM 0 HA LEU B 102 -18.029 -15.934 -3.636 1.00 0.00 H new ATOM 0 HB2 LEU B 102 -16.167 -17.809 -2.278 1.00 0.00 H new ATOM 0 HB3 LEU B 102 -17.917 -17.831 -2.361 1.00 0.00 H new ATOM 0 HG LEU B 102 -17.417 -18.505 -4.906 1.00 0.00 H new ATOM 0 HD11 LEU B 102 -15.476 -20.022 -5.010 1.00 0.00 H new ATOM 0 HD12 LEU B 102 -14.984 -18.343 -4.684 1.00 0.00 H new ATOM 0 HD13 LEU B 102 -15.012 -19.534 -3.363 1.00 0.00 H new ATOM 0 HD21 LEU B 102 -17.660 -20.859 -4.220 1.00 0.00 H new ATOM 0 HD22 LEU B 102 -17.278 -20.405 -2.542 1.00 0.00 H new ATOM 0 HD23 LEU B 102 -18.759 -19.791 -3.315 1.00 0.00 H new ATOM 1334 N GLY B 103 -14.935 -15.525 -2.545 1.00 0.00 N ATOM 1335 CA GLY B 103 -14.115 -14.690 -1.686 1.00 0.00 C ATOM 1336 C GLY B 103 -14.230 -13.217 -2.022 1.00 0.00 C ATOM 1337 O GLY B 103 -13.480 -12.700 -2.845 1.00 0.00 O ATOM 0 H GLY B 103 -14.421 -16.228 -3.076 1.00 0.00 H new ATOM 0 HA2 GLY B 103 -14.408 -14.846 -0.648 1.00 0.00 H new ATOM 0 HA3 GLY B 103 -13.073 -14.998 -1.773 1.00 0.00 H new ATOM 1341 N SER B 104 -15.199 -12.546 -1.419 1.00 0.00 N ATOM 1342 CA SER B 104 -15.425 -11.132 -1.687 1.00 0.00 C ATOM 1343 C SER B 104 -14.834 -10.244 -0.598 1.00 0.00 C ATOM 1344 O SER B 104 -15.031 -10.484 0.593 1.00 0.00 O ATOM 1345 CB SER B 104 -16.919 -10.851 -1.828 1.00 0.00 C ATOM 1346 OG SER B 104 -17.687 -11.777 -1.078 1.00 0.00 O ATOM 0 H SER B 104 -15.842 -12.956 -0.741 1.00 0.00 H new ATOM 0 HA SER B 104 -14.919 -10.895 -2.623 1.00 0.00 H new ATOM 0 HB2 SER B 104 -17.135 -9.837 -1.490 1.00 0.00 H new ATOM 0 HB3 SER B 104 -17.204 -10.904 -2.879 1.00 0.00 H new ATOM 0 HG SER B 104 -18.640 -11.574 -1.184 1.00 0.00 H new ATOM 1352 N ILE B 105 -14.118 -9.209 -1.026 1.00 0.00 N ATOM 1353 CA ILE B 105 -13.502 -8.266 -0.101 1.00 0.00 C ATOM 1354 C ILE B 105 -14.240 -6.940 -0.112 1.00 0.00 C ATOM 1355 O ILE B 105 -14.423 -6.333 -1.165 1.00 0.00 O ATOM 1356 CB ILE B 105 -12.029 -7.995 -0.448 1.00 0.00 C ATOM 1357 CG1 ILE B 105 -11.236 -9.295 -0.404 1.00 0.00 C ATOM 1358 CG2 ILE B 105 -11.440 -6.954 0.496 1.00 0.00 C ATOM 1359 CD1 ILE B 105 -11.466 -10.152 -1.623 1.00 0.00 C ATOM 0 H ILE B 105 -13.950 -9.002 -2.011 1.00 0.00 H new ATOM 0 HA ILE B 105 -13.558 -8.725 0.886 1.00 0.00 H new ATOM 0 HB ILE B 105 -11.970 -7.594 -1.460 1.00 0.00 H new ATOM 0 HG12 ILE B 105 -10.174 -9.066 -0.320 1.00 0.00 H new ATOM 0 HG13 ILE B 105 -11.513 -9.856 0.488 1.00 0.00 H new ATOM 0 HG21 ILE B 105 -10.397 -6.775 0.235 1.00 0.00 H new ATOM 0 HG22 ILE B 105 -12.001 -6.024 0.407 1.00 0.00 H new ATOM 0 HG23 ILE B 105 -11.500 -7.318 1.522 1.00 0.00 H new ATOM 0 HD11 ILE B 105 -10.878 -11.066 -1.541 1.00 0.00 H new ATOM 0 HD12 ILE B 105 -12.524 -10.406 -1.695 1.00 0.00 H new ATOM 0 HD13 ILE B 105 -11.163 -9.604 -2.515 1.00 0.00 H new ATOM 1371 N LEU B 106 -14.651 -6.482 1.058 1.00 0.00 N ATOM 1372 CA LEU B 106 -15.351 -5.223 1.164 1.00 0.00 C ATOM 1373 C LEU B 106 -14.362 -4.079 1.349 1.00 0.00 C ATOM 1374 O LEU B 106 -13.620 -4.041 2.331 1.00 0.00 O ATOM 1375 CB LEU B 106 -16.326 -5.272 2.333 1.00 0.00 C ATOM 1376 CG LEU B 106 -17.111 -3.986 2.564 1.00 0.00 C ATOM 1377 CD1 LEU B 106 -16.250 -2.976 3.316 1.00 0.00 C ATOM 1378 CD2 LEU B 106 -17.597 -3.414 1.233 1.00 0.00 C ATOM 0 H LEU B 106 -14.510 -6.966 1.945 1.00 0.00 H new ATOM 0 HA LEU B 106 -15.908 -5.050 0.243 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -17.031 -6.087 2.166 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -15.772 -5.511 3.241 1.00 0.00 H new ATOM 0 HG LEU B 106 -17.987 -4.208 3.173 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -16.819 -2.060 3.476 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -15.956 -3.394 4.279 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -15.358 -2.751 2.731 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -18.156 -2.496 1.414 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -16.740 -3.197 0.595 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -18.242 -4.140 0.739 1.00 0.00 H new ATOM 1390 N PHE B 107 -14.340 -3.161 0.392 1.00 0.00 N ATOM 1391 CA PHE B 107 -13.420 -2.033 0.444 1.00 0.00 C ATOM 1392 C PHE B 107 -13.947 -0.885 1.285 1.00 0.00 C ATOM 1393 O PHE B 107 -14.463 0.096 0.745 1.00 0.00 O ATOM 1394 CB PHE B 107 -13.127 -1.506 -0.962 1.00 0.00 C ATOM 1395 CG PHE B 107 -12.076 -2.278 -1.696 1.00 0.00 C ATOM 1396 CD1 PHE B 107 -11.874 -3.621 -1.433 1.00 0.00 C ATOM 1397 CD2 PHE B 107 -11.300 -1.659 -2.661 1.00 0.00 C ATOM 1398 CE1 PHE B 107 -10.920 -4.340 -2.125 1.00 0.00 C ATOM 1399 CE2 PHE B 107 -10.340 -2.372 -3.353 1.00 0.00 C ATOM 1400 CZ PHE B 107 -10.153 -3.714 -3.087 1.00 0.00 C ATOM 0 H PHE B 107 -14.947 -3.175 -0.428 1.00 0.00 H new ATOM 0 HA PHE B 107 -12.509 -2.411 0.908 1.00 0.00 H new ATOM 0 HB2 PHE B 107 -14.048 -1.523 -1.544 1.00 0.00 H new ATOM 0 HB3 PHE B 107 -12.814 -0.464 -0.890 1.00 0.00 H new ATOM 0 HD1 PHE B 107 -12.469 -4.113 -0.678 1.00 0.00 H new ATOM 0 HD2 PHE B 107 -11.446 -0.610 -2.875 1.00 0.00 H new ATOM 0 HE1 PHE B 107 -10.774 -5.389 -1.914 1.00 0.00 H new ATOM 0 HE2 PHE B 107 -9.736 -1.880 -4.101 1.00 0.00 H new ATOM 0 HZ PHE B 107 -9.407 -4.274 -3.631 1.00 0.00 H new ATOM 1410 N ARG B 108 -13.766 -0.959 2.599 1.00 0.00 N ATOM 1411 CA ARG B 108 -14.181 0.145 3.451 1.00 0.00 C ATOM 1412 C ARG B 108 -13.455 1.382 2.946 1.00 0.00 C ATOM 1413 O ARG B 108 -12.237 1.467 3.051 1.00 0.00 O ATOM 1414 CB ARG B 108 -13.822 -0.118 4.917 1.00 0.00 C ATOM 1415 CG ARG B 108 -14.863 -0.934 5.671 1.00 0.00 C ATOM 1416 CD ARG B 108 -16.145 -0.150 5.887 1.00 0.00 C ATOM 1417 NE ARG B 108 -16.287 0.293 7.269 1.00 0.00 N ATOM 1418 CZ ARG B 108 -17.303 1.029 7.713 1.00 0.00 C ATOM 1419 NH1 ARG B 108 -18.271 1.404 6.886 1.00 0.00 N ATOM 1420 NH2 ARG B 108 -17.353 1.389 8.989 1.00 0.00 N ATOM 0 H ARG B 108 -13.346 -1.751 3.086 1.00 0.00 H new ATOM 0 HA ARG B 108 -15.263 0.272 3.408 1.00 0.00 H new ATOM 0 HB2 ARG B 108 -12.866 -0.640 4.959 1.00 0.00 H new ATOM 0 HB3 ARG B 108 -13.686 0.837 5.424 1.00 0.00 H new ATOM 0 HG2 ARG B 108 -15.083 -1.845 5.115 1.00 0.00 H new ATOM 0 HG3 ARG B 108 -14.457 -1.240 6.635 1.00 0.00 H new ATOM 0 HD2 ARG B 108 -16.156 0.716 5.225 1.00 0.00 H new ATOM 0 HD3 ARG B 108 -16.999 -0.770 5.615 1.00 0.00 H new ATOM 0 HE ARG B 108 -15.564 0.022 7.936 1.00 0.00 H new ATOM 0 HH11 ARG B 108 -18.239 1.128 5.905 1.00 0.00 H new ATOM 0 HH12 ARG B 108 -19.047 1.968 7.232 1.00 0.00 H new ATOM 0 HH21 ARG B 108 -16.613 1.102 9.629 1.00 0.00 H new ATOM 0 HH22 ARG B 108 -18.132 1.953 9.330 1.00 0.00 H new ATOM 1434 N ILE B 109 -14.179 2.322 2.366 1.00 0.00 N ATOM 1435 CA ILE B 109 -13.551 3.513 1.821 1.00 0.00 C ATOM 1436 C ILE B 109 -14.066 4.768 2.496 1.00 0.00 C ATOM 1437 O ILE B 109 -15.249 5.088 2.411 1.00 0.00 O ATOM 1438 CB ILE B 109 -13.794 3.619 0.303 1.00 0.00 C ATOM 1439 CG1 ILE B 109 -13.149 2.434 -0.415 1.00 0.00 C ATOM 1440 CG2 ILE B 109 -13.251 4.933 -0.239 1.00 0.00 C ATOM 1441 CD1 ILE B 109 -14.028 1.833 -1.484 1.00 0.00 C ATOM 0 H ILE B 109 -15.193 2.286 2.260 1.00 0.00 H new ATOM 0 HA ILE B 109 -12.481 3.424 2.010 1.00 0.00 H new ATOM 0 HB ILE B 109 -14.868 3.597 0.121 1.00 0.00 H new ATOM 0 HG12 ILE B 109 -12.211 2.758 -0.866 1.00 0.00 H new ATOM 0 HG13 ILE B 109 -12.902 1.665 0.317 1.00 0.00 H new ATOM 0 HG21 ILE B 109 -13.433 4.987 -1.312 1.00 0.00 H new ATOM 0 HG22 ILE B 109 -13.751 5.765 0.256 1.00 0.00 H new ATOM 0 HG23 ILE B 109 -12.179 4.989 -0.050 1.00 0.00 H new ATOM 0 HD11 ILE B 109 -13.510 0.997 -1.954 1.00 0.00 H new ATOM 0 HD12 ILE B 109 -14.956 1.479 -1.035 1.00 0.00 H new ATOM 0 HD13 ILE B 109 -14.254 2.589 -2.236 1.00 0.00 H new ATOM 1453 N SER B 110 -13.173 5.491 3.150 1.00 0.00 N ATOM 1454 CA SER B 110 -13.549 6.725 3.820 1.00 0.00 C ATOM 1455 C SER B 110 -13.008 7.925 3.053 1.00 0.00 C ATOM 1456 O SER B 110 -11.857 8.323 3.237 1.00 0.00 O ATOM 1457 CB SER B 110 -13.020 6.736 5.255 1.00 0.00 C ATOM 1458 OG SER B 110 -13.403 7.922 5.931 1.00 0.00 O ATOM 0 H SER B 110 -12.186 5.247 3.232 1.00 0.00 H new ATOM 0 HA SER B 110 -14.637 6.786 3.850 1.00 0.00 H new ATOM 0 HB2 SER B 110 -13.401 5.868 5.793 1.00 0.00 H new ATOM 0 HB3 SER B 110 -11.933 6.654 5.246 1.00 0.00 H new ATOM 0 HG SER B 110 -14.269 8.228 5.589 1.00 0.00 H new ATOM 1464 N TYR B 111 -13.846 8.507 2.203 1.00 0.00 N ATOM 1465 CA TYR B 111 -13.447 9.673 1.422 1.00 0.00 C ATOM 1466 C TYR B 111 -13.863 10.942 2.148 1.00 0.00 C ATOM 1467 O TYR B 111 -15.046 11.143 2.422 1.00 0.00 O ATOM 1468 CB TYR B 111 -14.074 9.642 0.025 1.00 0.00 C ATOM 1469 CG TYR B 111 -13.828 10.910 -0.759 1.00 0.00 C ATOM 1470 CD1 TYR B 111 -12.600 11.147 -1.361 1.00 0.00 C ATOM 1471 CD2 TYR B 111 -14.817 11.876 -0.884 1.00 0.00 C ATOM 1472 CE1 TYR B 111 -12.363 12.311 -2.066 1.00 0.00 C ATOM 1473 CE2 TYR B 111 -14.589 13.043 -1.590 1.00 0.00 C ATOM 1474 CZ TYR B 111 -13.361 13.255 -2.178 1.00 0.00 C ATOM 1475 OH TYR B 111 -13.129 14.416 -2.879 1.00 0.00 O ATOM 0 H TYR B 111 -14.802 8.193 2.037 1.00 0.00 H new ATOM 0 HA TYR B 111 -12.363 9.656 1.308 1.00 0.00 H new ATOM 0 HB2 TYR B 111 -13.671 8.794 -0.529 1.00 0.00 H new ATOM 0 HB3 TYR B 111 -15.148 9.481 0.118 1.00 0.00 H new ATOM 0 HD1 TYR B 111 -11.816 10.409 -1.277 1.00 0.00 H new ATOM 0 HD2 TYR B 111 -15.780 11.714 -0.423 1.00 0.00 H new ATOM 0 HE1 TYR B 111 -11.401 12.480 -2.527 1.00 0.00 H new ATOM 0 HE2 TYR B 111 -15.369 13.784 -1.680 1.00 0.00 H new ATOM 0 HH TYR B 111 -12.180 14.652 -2.817 1.00 0.00 H new ATOM 1485 N ASN B 112 -12.891 11.775 2.508 1.00 0.00 N ATOM 1486 CA ASN B 112 -13.186 12.991 3.258 1.00 0.00 C ATOM 1487 C ASN B 112 -13.647 12.582 4.657 1.00 0.00 C ATOM 1488 O ASN B 112 -12.920 11.872 5.353 1.00 0.00 O ATOM 1489 CB ASN B 112 -14.247 13.836 2.541 1.00 0.00 C ATOM 1490 CG ASN B 112 -13.866 14.140 1.105 1.00 0.00 C ATOM 1491 OD1 ASN B 112 -12.952 13.529 0.552 1.00 0.00 O ATOM 1492 ND2 ASN B 112 -14.565 15.089 0.496 1.00 0.00 N ATOM 0 H ASN B 112 -11.904 11.633 2.296 1.00 0.00 H new ATOM 0 HA ASN B 112 -12.293 13.612 3.333 1.00 0.00 H new ATOM 0 HB2 ASN B 112 -15.201 13.308 2.558 1.00 0.00 H new ATOM 0 HB3 ASN B 112 -14.390 14.771 3.082 1.00 0.00 H new ATOM 0 HD21 ASN B 112 -14.353 15.338 -0.470 1.00 0.00 H new ATOM 0 HD22 ASN B 112 -15.315 15.569 0.994 1.00 0.00 H new ATOM 1499 N SER B 113 -14.849 12.976 5.074 1.00 0.00 N ATOM 1500 CA SER B 113 -15.356 12.577 6.379 1.00 0.00 C ATOM 1501 C SER B 113 -16.566 11.663 6.193 1.00 0.00 C ATOM 1502 O SER B 113 -17.455 11.598 7.043 1.00 0.00 O ATOM 1503 CB SER B 113 -15.745 13.807 7.204 1.00 0.00 C ATOM 1504 OG SER B 113 -16.181 13.436 8.499 1.00 0.00 O ATOM 0 H SER B 113 -15.481 13.565 4.532 1.00 0.00 H new ATOM 0 HA SER B 113 -14.574 12.040 6.916 1.00 0.00 H new ATOM 0 HB2 SER B 113 -14.891 14.480 7.283 1.00 0.00 H new ATOM 0 HB3 SER B 113 -16.537 14.355 6.694 1.00 0.00 H new ATOM 0 HG SER B 113 -16.805 12.683 8.431 1.00 0.00 H new ATOM 1510 N GLU B 114 -16.586 10.966 5.058 1.00 0.00 N ATOM 1511 CA GLU B 114 -17.671 10.052 4.714 1.00 0.00 C ATOM 1512 C GLU B 114 -17.195 8.606 4.766 1.00 0.00 C ATOM 1513 O GLU B 114 -16.043 8.341 5.101 1.00 0.00 O ATOM 1514 CB GLU B 114 -18.215 10.374 3.321 1.00 0.00 C ATOM 1515 CG GLU B 114 -18.468 11.855 3.093 1.00 0.00 C ATOM 1516 CD GLU B 114 -19.552 12.109 2.065 1.00 0.00 C ATOM 1517 OE1 GLU B 114 -20.665 11.567 2.229 1.00 0.00 O ATOM 1518 OE2 GLU B 114 -19.289 12.852 1.095 1.00 0.00 O ATOM 0 H GLU B 114 -15.851 11.020 4.353 1.00 0.00 H new ATOM 0 HA GLU B 114 -18.469 10.181 5.445 1.00 0.00 H new ATOM 0 HB2 GLU B 114 -17.508 10.015 2.573 1.00 0.00 H new ATOM 0 HB3 GLU B 114 -19.146 9.827 3.168 1.00 0.00 H new ATOM 0 HG2 GLU B 114 -18.751 12.321 4.037 1.00 0.00 H new ATOM 0 HG3 GLU B 114 -17.544 12.332 2.767 1.00 0.00 H new ATOM 1525 N ILE B 115 -18.082 7.681 4.406 1.00 0.00 N ATOM 1526 CA ILE B 115 -17.756 6.260 4.389 1.00 0.00 C ATOM 1527 C ILE B 115 -18.514 5.527 3.289 1.00 0.00 C ATOM 1528 O ILE B 115 -19.745 5.540 3.249 1.00 0.00 O ATOM 1529 CB ILE B 115 -18.070 5.578 5.738 1.00 0.00 C ATOM 1530 CG1 ILE B 115 -17.372 6.302 6.881 1.00 0.00 C ATOM 1531 CG2 ILE B 115 -17.652 4.116 5.710 1.00 0.00 C ATOM 1532 CD1 ILE B 115 -15.876 6.385 6.705 1.00 0.00 C ATOM 0 H ILE B 115 -19.038 7.894 4.121 1.00 0.00 H new ATOM 0 HA ILE B 115 -16.684 6.200 4.199 1.00 0.00 H new ATOM 0 HB ILE B 115 -19.147 5.629 5.901 1.00 0.00 H new ATOM 0 HG12 ILE B 115 -17.778 7.310 6.966 1.00 0.00 H new ATOM 0 HG13 ILE B 115 -17.594 5.789 7.817 1.00 0.00 H new ATOM 0 HG21 ILE B 115 -17.882 3.653 6.670 1.00 0.00 H new ATOM 0 HG22 ILE B 115 -18.194 3.598 4.919 1.00 0.00 H new ATOM 0 HG23 ILE B 115 -16.581 4.047 5.521 1.00 0.00 H new ATOM 0 HD11 ILE B 115 -15.439 6.912 7.553 1.00 0.00 H new ATOM 0 HD12 ILE B 115 -15.460 5.379 6.649 1.00 0.00 H new ATOM 0 HD13 ILE B 115 -15.647 6.924 5.785 1.00 0.00 H new ATOM 1544 N PHE B 116 -17.765 4.871 2.415 1.00 0.00 N ATOM 1545 CA PHE B 116 -18.340 4.101 1.323 1.00 0.00 C ATOM 1546 C PHE B 116 -17.669 2.736 1.271 1.00 0.00 C ATOM 1547 O PHE B 116 -16.448 2.638 1.350 1.00 0.00 O ATOM 1548 CB PHE B 116 -18.159 4.835 -0.006 1.00 0.00 C ATOM 1549 CG PHE B 116 -18.530 6.288 0.064 1.00 0.00 C ATOM 1550 CD1 PHE B 116 -19.854 6.672 0.205 1.00 0.00 C ATOM 1551 CD2 PHE B 116 -17.554 7.270 -0.008 1.00 0.00 C ATOM 1552 CE1 PHE B 116 -20.198 8.008 0.273 1.00 0.00 C ATOM 1553 CE2 PHE B 116 -17.894 8.608 0.060 1.00 0.00 C ATOM 1554 CZ PHE B 116 -19.218 8.978 0.200 1.00 0.00 C ATOM 0 H PHE B 116 -16.745 4.858 2.443 1.00 0.00 H new ATOM 0 HA PHE B 116 -19.409 3.975 1.494 1.00 0.00 H new ATOM 0 HB2 PHE B 116 -17.120 4.747 -0.323 1.00 0.00 H new ATOM 0 HB3 PHE B 116 -18.767 4.348 -0.768 1.00 0.00 H new ATOM 0 HD1 PHE B 116 -20.625 5.918 0.262 1.00 0.00 H new ATOM 0 HD2 PHE B 116 -16.518 6.987 -0.118 1.00 0.00 H new ATOM 0 HE1 PHE B 116 -21.234 8.294 0.383 1.00 0.00 H new ATOM 0 HE2 PHE B 116 -17.125 9.364 0.004 1.00 0.00 H new ATOM 0 HZ PHE B 116 -19.486 10.023 0.252 1.00 0.00 H new ATOM 1564 N THR B 117 -18.465 1.685 1.165 1.00 0.00 N ATOM 1565 CA THR B 117 -17.929 0.330 1.135 1.00 0.00 C ATOM 1566 C THR B 117 -18.168 -0.326 -0.219 1.00 0.00 C ATOM 1567 O THR B 117 -19.312 -0.479 -0.645 1.00 0.00 O ATOM 1568 CB THR B 117 -18.583 -0.486 2.248 1.00 0.00 C ATOM 1569 OG1 THR B 117 -19.995 -0.410 2.165 1.00 0.00 O ATOM 1570 CG2 THR B 117 -18.177 -0.026 3.626 1.00 0.00 C ATOM 0 H THR B 117 -19.481 1.741 1.098 1.00 0.00 H new ATOM 0 HA THR B 117 -16.851 0.370 1.293 1.00 0.00 H new ATOM 0 HB THR B 117 -18.239 -1.510 2.103 1.00 0.00 H new ATOM 0 HG1 THR B 117 -20.269 -0.436 1.225 1.00 0.00 H new ATOM 0 HG21 THR B 117 -18.673 -0.642 4.376 1.00 0.00 H new ATOM 0 HG22 THR B 117 -17.097 -0.118 3.737 1.00 0.00 H new ATOM 0 HG23 THR B 117 -18.468 1.016 3.762 1.00 0.00 H new ATOM 1578 N LEU B 118 -17.087 -0.693 -0.911 1.00 0.00 N ATOM 1579 CA LEU B 118 -17.184 -1.303 -2.231 1.00 0.00 C ATOM 1580 C LEU B 118 -16.646 -2.740 -2.215 1.00 0.00 C ATOM 1581 O LEU B 118 -15.483 -2.973 -1.895 1.00 0.00 O ATOM 1582 CB LEU B 118 -16.381 -0.435 -3.208 1.00 0.00 C ATOM 1583 CG LEU B 118 -16.119 -1.020 -4.595 1.00 0.00 C ATOM 1584 CD1 LEU B 118 -14.853 -1.864 -4.604 1.00 0.00 C ATOM 1585 CD2 LEU B 118 -17.305 -1.827 -5.080 1.00 0.00 C ATOM 0 H LEU B 118 -16.132 -0.576 -0.573 1.00 0.00 H new ATOM 0 HA LEU B 118 -18.228 -1.356 -2.541 1.00 0.00 H new ATOM 0 HB2 LEU B 118 -16.907 0.512 -3.333 1.00 0.00 H new ATOM 0 HB3 LEU B 118 -15.419 -0.207 -2.748 1.00 0.00 H new ATOM 0 HG LEU B 118 -15.974 -0.187 -5.283 1.00 0.00 H new ATOM 0 HD11 LEU B 118 -14.692 -2.267 -5.604 1.00 0.00 H new ATOM 0 HD12 LEU B 118 -14.001 -1.246 -4.320 1.00 0.00 H new ATOM 0 HD13 LEU B 118 -14.958 -2.685 -3.894 1.00 0.00 H new ATOM 0 HD21 LEU B 118 -17.090 -2.231 -6.069 1.00 0.00 H new ATOM 0 HD22 LEU B 118 -17.495 -2.646 -4.387 1.00 0.00 H new ATOM 0 HD23 LEU B 118 -18.184 -1.185 -5.133 1.00 0.00 H new ATOM 1597 N LEU B 119 -17.503 -3.703 -2.546 1.00 0.00 N ATOM 1598 CA LEU B 119 -17.111 -5.115 -2.551 1.00 0.00 C ATOM 1599 C LEU B 119 -16.297 -5.488 -3.797 1.00 0.00 C ATOM 1600 O LEU B 119 -16.621 -5.079 -4.912 1.00 0.00 O ATOM 1601 CB LEU B 119 -18.355 -6.002 -2.463 1.00 0.00 C ATOM 1602 CG LEU B 119 -18.088 -7.452 -2.066 1.00 0.00 C ATOM 1603 CD1 LEU B 119 -17.468 -7.519 -0.678 1.00 0.00 C ATOM 1604 CD2 LEU B 119 -19.378 -8.257 -2.121 1.00 0.00 C ATOM 0 H LEU B 119 -18.473 -3.534 -2.814 1.00 0.00 H new ATOM 0 HA LEU B 119 -16.474 -5.278 -1.681 1.00 0.00 H new ATOM 0 HB2 LEU B 119 -19.044 -5.565 -1.741 1.00 0.00 H new ATOM 0 HB3 LEU B 119 -18.858 -5.993 -3.430 1.00 0.00 H new ATOM 0 HG LEU B 119 -17.381 -7.885 -2.774 1.00 0.00 H new ATOM 0 HD11 LEU B 119 -17.284 -8.560 -0.411 1.00 0.00 H new ATOM 0 HD12 LEU B 119 -16.525 -6.972 -0.674 1.00 0.00 H new ATOM 0 HD13 LEU B 119 -18.149 -7.074 0.047 1.00 0.00 H new ATOM 0 HD21 LEU B 119 -19.175 -9.289 -1.836 1.00 0.00 H new ATOM 0 HD22 LEU B 119 -20.105 -7.827 -1.432 1.00 0.00 H new ATOM 0 HD23 LEU B 119 -19.779 -8.233 -3.134 1.00 0.00 H new ATOM 1616 N VAL B 120 -15.236 -6.272 -3.585 1.00 0.00 N ATOM 1617 CA VAL B 120 -14.364 -6.708 -4.679 1.00 0.00 C ATOM 1618 C VAL B 120 -13.838 -8.128 -4.447 1.00 0.00 C ATOM 1619 O VAL B 120 -13.085 -8.377 -3.507 1.00 0.00 O ATOM 1620 CB VAL B 120 -13.185 -5.717 -4.887 1.00 0.00 C ATOM 1621 CG1 VAL B 120 -13.274 -4.590 -3.881 1.00 0.00 C ATOM 1622 CG2 VAL B 120 -11.822 -6.399 -4.795 1.00 0.00 C ATOM 0 H VAL B 120 -14.960 -6.618 -2.666 1.00 0.00 H new ATOM 0 HA VAL B 120 -14.966 -6.718 -5.587 1.00 0.00 H new ATOM 0 HB VAL B 120 -13.274 -5.318 -5.897 1.00 0.00 H new ATOM 0 HG11 VAL B 120 -12.444 -3.900 -4.033 1.00 0.00 H new ATOM 0 HG12 VAL B 120 -14.217 -4.059 -4.012 1.00 0.00 H new ATOM 0 HG13 VAL B 120 -13.225 -4.999 -2.872 1.00 0.00 H new ATOM 0 HG21 VAL B 120 -11.035 -5.661 -4.948 1.00 0.00 H new ATOM 0 HG22 VAL B 120 -11.708 -6.853 -3.811 1.00 0.00 H new ATOM 0 HG23 VAL B 120 -11.749 -7.171 -5.561 1.00 0.00 H new ATOM 1632 N GLU B 121 -14.248 -9.059 -5.308 1.00 0.00 N ATOM 1633 CA GLU B 121 -13.819 -10.453 -5.193 1.00 0.00 C ATOM 1634 C GLU B 121 -12.298 -10.567 -5.268 1.00 0.00 C ATOM 1635 O GLU B 121 -11.635 -9.754 -5.910 1.00 0.00 O ATOM 1636 CB GLU B 121 -14.463 -11.306 -6.287 1.00 0.00 C ATOM 1637 CG GLU B 121 -15.948 -11.548 -6.076 1.00 0.00 C ATOM 1638 CD GLU B 121 -16.804 -10.411 -6.599 1.00 0.00 C ATOM 1639 OE1 GLU B 121 -16.841 -9.347 -5.946 1.00 0.00 O ATOM 1640 OE2 GLU B 121 -17.438 -10.585 -7.661 1.00 0.00 O ATOM 0 H GLU B 121 -14.875 -8.874 -6.091 1.00 0.00 H new ATOM 0 HA GLU B 121 -14.144 -10.823 -4.220 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -14.317 -10.817 -7.250 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -13.950 -12.267 -6.336 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -16.236 -12.474 -6.574 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -16.143 -11.685 -5.012 1.00 0.00 H new ATOM 1647 N LYS B 122 -11.752 -11.575 -4.589 1.00 0.00 N ATOM 1648 CA LYS B 122 -10.302 -11.791 -4.558 1.00 0.00 C ATOM 1649 C LYS B 122 -9.740 -12.066 -5.953 1.00 0.00 C ATOM 1650 O LYS B 122 -8.528 -12.001 -6.160 1.00 0.00 O ATOM 1651 CB LYS B 122 -9.931 -12.957 -3.622 1.00 0.00 C ATOM 1652 CG LYS B 122 -10.924 -13.200 -2.492 1.00 0.00 C ATOM 1653 CD LYS B 122 -10.237 -13.354 -1.147 1.00 0.00 C ATOM 1654 CE LYS B 122 -11.085 -14.163 -0.181 1.00 0.00 C ATOM 1655 NZ LYS B 122 -10.856 -15.626 -0.330 1.00 0.00 N ATOM 0 H LYS B 122 -12.290 -12.256 -4.053 1.00 0.00 H new ATOM 0 HA LYS B 122 -9.858 -10.871 -4.178 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -9.843 -13.868 -4.214 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -8.949 -12.762 -3.190 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -11.628 -12.370 -2.445 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -11.503 -14.098 -2.707 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -9.272 -13.842 -1.283 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -10.039 -12.370 -0.723 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -10.857 -13.862 0.842 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -12.139 -13.942 -0.350 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -11.652 -16.147 0.091 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -10.782 -15.865 -1.340 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -9.974 -15.890 0.154 1.00 0.00 H new ATOM 1669 N VAL B 123 -10.613 -12.376 -6.908 1.00 0.00 N ATOM 1670 CA VAL B 123 -10.176 -12.662 -8.269 1.00 0.00 C ATOM 1671 C VAL B 123 -10.118 -11.387 -9.114 1.00 0.00 C ATOM 1672 O VAL B 123 -9.660 -11.409 -10.256 1.00 0.00 O ATOM 1673 CB VAL B 123 -11.097 -13.715 -8.942 1.00 0.00 C ATOM 1674 CG1 VAL B 123 -11.721 -14.616 -7.892 1.00 0.00 C ATOM 1675 CG2 VAL B 123 -12.193 -13.065 -9.771 1.00 0.00 C ATOM 0 H VAL B 123 -11.621 -12.435 -6.765 1.00 0.00 H new ATOM 0 HA VAL B 123 -9.169 -13.075 -8.208 1.00 0.00 H new ATOM 0 HB VAL B 123 -10.474 -14.307 -9.612 1.00 0.00 H new ATOM 0 HG11 VAL B 123 -12.364 -15.350 -8.378 1.00 0.00 H new ATOM 0 HG12 VAL B 123 -10.934 -15.132 -7.341 1.00 0.00 H new ATOM 0 HG13 VAL B 123 -12.313 -14.015 -7.202 1.00 0.00 H new ATOM 0 HG21 VAL B 123 -12.814 -13.838 -10.224 1.00 0.00 H new ATOM 0 HG22 VAL B 123 -12.809 -12.434 -9.130 1.00 0.00 H new ATOM 0 HG23 VAL B 123 -11.743 -12.456 -10.555 1.00 0.00 H new ATOM 1685 N TRP B 124 -10.592 -10.280 -8.546 1.00 0.00 N ATOM 1686 CA TRP B 124 -10.601 -9.001 -9.248 1.00 0.00 C ATOM 1687 C TRP B 124 -9.267 -8.278 -9.099 1.00 0.00 C ATOM 1688 O TRP B 124 -8.813 -8.018 -7.986 1.00 0.00 O ATOM 1689 CB TRP B 124 -11.725 -8.111 -8.712 1.00 0.00 C ATOM 1690 CG TRP B 124 -13.095 -8.658 -8.973 1.00 0.00 C ATOM 1691 CD1 TRP B 124 -13.418 -9.951 -9.252 1.00 0.00 C ATOM 1692 CD2 TRP B 124 -14.326 -7.925 -8.981 1.00 0.00 C ATOM 1693 NE1 TRP B 124 -14.774 -10.074 -9.426 1.00 0.00 N ATOM 1694 CE2 TRP B 124 -15.354 -8.842 -9.268 1.00 0.00 C ATOM 1695 CE3 TRP B 124 -14.659 -6.584 -8.772 1.00 0.00 C ATOM 1696 CZ2 TRP B 124 -16.691 -8.461 -9.350 1.00 0.00 C ATOM 1697 CZ3 TRP B 124 -15.986 -6.206 -8.854 1.00 0.00 C ATOM 1698 CH2 TRP B 124 -16.988 -7.142 -9.141 1.00 0.00 C ATOM 0 H TRP B 124 -10.975 -10.244 -7.601 1.00 0.00 H new ATOM 0 HA TRP B 124 -10.768 -9.205 -10.306 1.00 0.00 H new ATOM 0 HB2 TRP B 124 -11.593 -7.980 -7.638 1.00 0.00 H new ATOM 0 HB3 TRP B 124 -11.644 -7.123 -9.166 1.00 0.00 H new ATOM 0 HD1 TRP B 124 -12.709 -10.763 -9.326 1.00 0.00 H new ATOM 0 HE1 TRP B 124 -15.269 -10.940 -9.638 1.00 0.00 H new ATOM 0 HE3 TRP B 124 -13.893 -5.856 -8.550 1.00 0.00 H new ATOM 0 HZ2 TRP B 124 -17.465 -9.181 -9.571 1.00 0.00 H new ATOM 0 HZ3 TRP B 124 -16.255 -5.172 -8.694 1.00 0.00 H new ATOM 0 HH2 TRP B 124 -18.016 -6.816 -9.198 1.00 0.00 H new ATOM 1709 N ASN B 125 -8.654 -7.936 -10.228 1.00 0.00 N ATOM 1710 CA ASN B 125 -7.381 -7.220 -10.216 1.00 0.00 C ATOM 1711 C ASN B 125 -7.626 -5.731 -10.018 1.00 0.00 C ATOM 1712 O ASN B 125 -8.773 -5.284 -10.034 1.00 0.00 O ATOM 1713 CB ASN B 125 -6.594 -7.462 -11.510 1.00 0.00 C ATOM 1714 CG ASN B 125 -7.481 -7.587 -12.737 1.00 0.00 C ATOM 1715 OD1 ASN B 125 -8.300 -6.572 -12.985 1.00 0.00 O flip ATOM 1716 ND2 ASN B 125 -7.429 -8.587 -13.453 1.00 0.00 N flip ATOM 0 H ASN B 125 -9.015 -8.142 -11.159 1.00 0.00 H new ATOM 0 HA ASN B 125 -6.784 -7.600 -9.387 1.00 0.00 H new ATOM 0 HB2 ASN B 125 -5.892 -6.641 -11.659 1.00 0.00 H new ATOM 0 HB3 ASN B 125 -6.003 -8.372 -11.403 1.00 0.00 H new ATOM 0 HD21 ASN B 125 -6.785 -9.344 -13.225 1.00 0.00 H new ATOM 0 HD22 ASN B 125 -8.030 -8.658 -14.274 1.00 0.00 H new ATOM 1723 N PHE B 126 -6.555 -4.966 -9.805 1.00 0.00 N ATOM 1724 CA PHE B 126 -6.653 -3.523 -9.575 1.00 0.00 C ATOM 1725 C PHE B 126 -7.792 -2.876 -10.349 1.00 0.00 C ATOM 1726 O PHE B 126 -8.458 -1.984 -9.826 1.00 0.00 O ATOM 1727 CB PHE B 126 -5.333 -2.843 -9.941 1.00 0.00 C ATOM 1728 CG PHE B 126 -4.772 -3.289 -11.262 1.00 0.00 C ATOM 1729 CD1 PHE B 126 -3.952 -4.403 -11.340 1.00 0.00 C ATOM 1730 CD2 PHE B 126 -5.067 -2.595 -12.424 1.00 0.00 C ATOM 1731 CE1 PHE B 126 -3.435 -4.817 -12.554 1.00 0.00 C ATOM 1732 CE2 PHE B 126 -4.553 -3.003 -13.640 1.00 0.00 C ATOM 1733 CZ PHE B 126 -3.736 -4.115 -13.704 1.00 0.00 C ATOM 0 H PHE B 126 -5.601 -5.325 -9.787 1.00 0.00 H new ATOM 0 HA PHE B 126 -6.866 -3.388 -8.515 1.00 0.00 H new ATOM 0 HB2 PHE B 126 -5.485 -1.764 -9.966 1.00 0.00 H new ATOM 0 HB3 PHE B 126 -4.601 -3.044 -9.159 1.00 0.00 H new ATOM 0 HD1 PHE B 126 -3.714 -4.954 -10.442 1.00 0.00 H new ATOM 0 HD2 PHE B 126 -5.706 -1.725 -12.379 1.00 0.00 H new ATOM 0 HE1 PHE B 126 -2.797 -5.687 -12.602 1.00 0.00 H new ATOM 0 HE2 PHE B 126 -4.790 -2.453 -14.539 1.00 0.00 H new ATOM 0 HZ PHE B 126 -3.333 -4.435 -14.653 1.00 0.00 H new ATOM 1743 N ASP B 127 -8.038 -3.319 -11.579 1.00 0.00 N ATOM 1744 CA ASP B 127 -9.120 -2.755 -12.365 1.00 0.00 C ATOM 1745 C ASP B 127 -10.444 -3.095 -11.703 1.00 0.00 C ATOM 1746 O ASP B 127 -10.938 -2.327 -10.891 1.00 0.00 O ATOM 1747 CB ASP B 127 -9.074 -3.279 -13.803 1.00 0.00 C ATOM 1748 CG ASP B 127 -8.439 -2.290 -14.760 1.00 0.00 C ATOM 1749 OD1 ASP B 127 -9.051 -1.230 -15.010 1.00 0.00 O ATOM 1750 OD2 ASP B 127 -7.330 -2.574 -15.259 1.00 0.00 O ATOM 0 H ASP B 127 -7.509 -4.057 -12.044 1.00 0.00 H new ATOM 0 HA ASP B 127 -9.011 -1.671 -12.408 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -8.515 -4.214 -13.828 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -10.087 -3.504 -14.137 1.00 0.00 H new ATOM 1755 N ASP B 128 -11.020 -4.242 -12.062 1.00 0.00 N ATOM 1756 CA ASP B 128 -12.297 -4.689 -11.500 1.00 0.00 C ATOM 1757 C ASP B 128 -12.577 -4.059 -10.133 1.00 0.00 C ATOM 1758 O ASP B 128 -13.647 -3.496 -9.910 1.00 0.00 O ATOM 1759 CB ASP B 128 -12.298 -6.212 -11.380 1.00 0.00 C ATOM 1760 CG ASP B 128 -12.860 -6.890 -12.614 1.00 0.00 C ATOM 1761 OD1 ASP B 128 -14.080 -6.775 -12.851 1.00 0.00 O ATOM 1762 OD2 ASP B 128 -12.079 -7.536 -13.344 1.00 0.00 O ATOM 0 H ASP B 128 -10.619 -4.884 -12.745 1.00 0.00 H new ATOM 0 HA ASP B 128 -13.089 -4.367 -12.176 1.00 0.00 H new ATOM 0 HB2 ASP B 128 -11.279 -6.561 -11.210 1.00 0.00 H new ATOM 0 HB3 ASP B 128 -12.885 -6.504 -10.509 1.00 0.00 H new ATOM 1767 N LEU B 129 -11.607 -4.155 -9.223 1.00 0.00 N ATOM 1768 CA LEU B 129 -11.781 -3.580 -7.894 1.00 0.00 C ATOM 1769 C LEU B 129 -11.906 -2.061 -7.990 1.00 0.00 C ATOM 1770 O LEU B 129 -12.773 -1.470 -7.357 1.00 0.00 O ATOM 1771 CB LEU B 129 -10.678 -4.021 -6.923 1.00 0.00 C ATOM 1772 CG LEU B 129 -9.294 -3.397 -7.102 1.00 0.00 C ATOM 1773 CD1 LEU B 129 -9.320 -1.912 -6.776 1.00 0.00 C ATOM 1774 CD2 LEU B 129 -8.299 -4.113 -6.204 1.00 0.00 C ATOM 0 H LEU B 129 -10.711 -4.616 -9.379 1.00 0.00 H new ATOM 0 HA LEU B 129 -12.711 -3.965 -7.475 1.00 0.00 H new ATOM 0 HB2 LEU B 129 -11.016 -3.806 -5.909 1.00 0.00 H new ATOM 0 HB3 LEU B 129 -10.573 -5.103 -7.002 1.00 0.00 H new ATOM 0 HG LEU B 129 -8.992 -3.507 -8.144 1.00 0.00 H new ATOM 0 HD11 LEU B 129 -8.323 -1.492 -6.911 1.00 0.00 H new ATOM 0 HD12 LEU B 129 -10.020 -1.406 -7.441 1.00 0.00 H new ATOM 0 HD13 LEU B 129 -9.635 -1.772 -5.742 1.00 0.00 H new ATOM 0 HD21 LEU B 129 -7.311 -3.670 -6.330 1.00 0.00 H new ATOM 0 HD22 LEU B 129 -8.611 -4.015 -5.164 1.00 0.00 H new ATOM 0 HD23 LEU B 129 -8.260 -5.169 -6.473 1.00 0.00 H new ATOM 1786 N ILE B 130 -11.080 -1.435 -8.829 1.00 0.00 N ATOM 1787 CA ILE B 130 -11.167 0.006 -9.048 1.00 0.00 C ATOM 1788 C ILE B 130 -12.490 0.273 -9.746 1.00 0.00 C ATOM 1789 O ILE B 130 -13.305 1.083 -9.311 1.00 0.00 O ATOM 1790 CB ILE B 130 -9.995 0.518 -9.926 1.00 0.00 C ATOM 1791 CG1 ILE B 130 -8.907 1.144 -9.052 1.00 0.00 C ATOM 1792 CG2 ILE B 130 -10.482 1.513 -10.973 1.00 0.00 C ATOM 1793 CD1 ILE B 130 -9.414 2.259 -8.166 1.00 0.00 C ATOM 0 H ILE B 130 -10.348 -1.901 -9.364 1.00 0.00 H new ATOM 0 HA ILE B 130 -11.106 0.530 -8.094 1.00 0.00 H new ATOM 0 HB ILE B 130 -9.570 -0.337 -10.452 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -8.462 0.369 -8.428 1.00 0.00 H new ATOM 0 HG13 ILE B 130 -8.115 1.531 -9.693 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -9.637 1.853 -11.572 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -11.215 1.031 -11.620 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -10.942 2.367 -10.477 1.00 0.00 H new ATOM 0 HD11 ILE B 130 -8.590 2.657 -7.574 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -9.833 3.053 -8.784 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -10.185 1.872 -7.500 1.00 0.00 H new ATOM 1805 N MET B 131 -12.690 -0.493 -10.809 1.00 0.00 N ATOM 1806 CA MET B 131 -13.924 -0.440 -11.574 1.00 0.00 C ATOM 1807 C MET B 131 -15.080 -0.512 -10.581 1.00 0.00 C ATOM 1808 O MET B 131 -16.109 0.153 -10.726 1.00 0.00 O ATOM 1809 CB MET B 131 -13.987 -1.603 -12.557 1.00 0.00 C ATOM 1810 CG MET B 131 -13.306 -1.313 -13.880 1.00 0.00 C ATOM 1811 SD MET B 131 -14.471 -0.869 -15.182 1.00 0.00 S ATOM 1812 CE MET B 131 -14.464 0.917 -15.049 1.00 0.00 C ATOM 0 H MET B 131 -12.007 -1.163 -11.162 1.00 0.00 H new ATOM 0 HA MET B 131 -13.979 0.482 -12.153 1.00 0.00 H new ATOM 0 HB2 MET B 131 -13.523 -2.478 -12.103 1.00 0.00 H new ATOM 0 HB3 MET B 131 -15.031 -1.856 -12.742 1.00 0.00 H new ATOM 0 HG2 MET B 131 -12.592 -0.501 -13.745 1.00 0.00 H new ATOM 0 HG3 MET B 131 -12.737 -2.190 -14.191 1.00 0.00 H new ATOM 0 HE1 MET B 131 -14.980 1.348 -15.907 1.00 0.00 H new ATOM 0 HE2 MET B 131 -14.973 1.216 -14.132 1.00 0.00 H new ATOM 0 HE3 MET B 131 -13.435 1.276 -15.026 1.00 0.00 H new ATOM 1822 N ALA B 132 -14.845 -1.294 -9.530 1.00 0.00 N ATOM 1823 CA ALA B 132 -15.790 -1.452 -8.443 1.00 0.00 C ATOM 1824 C ALA B 132 -15.780 -0.198 -7.589 1.00 0.00 C ATOM 1825 O ALA B 132 -16.826 0.375 -7.281 1.00 0.00 O ATOM 1826 CB ALA B 132 -15.419 -2.665 -7.603 1.00 0.00 C ATOM 0 H ALA B 132 -13.988 -1.835 -9.414 1.00 0.00 H new ATOM 0 HA ALA B 132 -16.791 -1.605 -8.847 1.00 0.00 H new ATOM 0 HB1 ALA B 132 -16.135 -2.776 -6.788 1.00 0.00 H new ATOM 0 HB2 ALA B 132 -15.437 -3.559 -8.227 1.00 0.00 H new ATOM 0 HB3 ALA B 132 -14.419 -2.530 -7.191 1.00 0.00 H new ATOM 1832 N ILE B 133 -14.574 0.230 -7.215 1.00 0.00 N ATOM 1833 CA ILE B 133 -14.400 1.421 -6.407 1.00 0.00 C ATOM 1834 C ILE B 133 -15.093 2.612 -7.065 1.00 0.00 C ATOM 1835 O ILE B 133 -15.999 3.208 -6.494 1.00 0.00 O ATOM 1836 CB ILE B 133 -12.901 1.742 -6.204 1.00 0.00 C ATOM 1837 CG1 ILE B 133 -12.239 0.688 -5.312 1.00 0.00 C ATOM 1838 CG2 ILE B 133 -12.727 3.127 -5.604 1.00 0.00 C ATOM 1839 CD1 ILE B 133 -10.732 0.634 -5.454 1.00 0.00 C ATOM 0 H ILE B 133 -13.703 -0.239 -7.464 1.00 0.00 H new ATOM 0 HA ILE B 133 -14.850 1.232 -5.432 1.00 0.00 H new ATOM 0 HB ILE B 133 -12.414 1.724 -7.179 1.00 0.00 H new ATOM 0 HG12 ILE B 133 -12.490 0.895 -4.272 1.00 0.00 H new ATOM 0 HG13 ILE B 133 -12.654 -0.291 -5.552 1.00 0.00 H new ATOM 0 HG21 ILE B 133 -11.665 3.334 -5.469 1.00 0.00 H new ATOM 0 HG22 ILE B 133 -13.159 3.871 -6.274 1.00 0.00 H new ATOM 0 HG23 ILE B 133 -13.231 3.171 -4.639 1.00 0.00 H new ATOM 0 HD11 ILE B 133 -10.332 -0.135 -4.793 1.00 0.00 H new ATOM 0 HD12 ILE B 133 -10.472 0.397 -6.486 1.00 0.00 H new ATOM 0 HD13 ILE B 133 -10.306 1.601 -5.186 1.00 0.00 H new ATOM 1851 N ASN B 134 -14.657 2.941 -8.278 1.00 0.00 N ATOM 1852 CA ASN B 134 -15.235 4.052 -9.031 1.00 0.00 C ATOM 1853 C ASN B 134 -16.755 3.946 -9.051 1.00 0.00 C ATOM 1854 O ASN B 134 -17.464 4.951 -9.101 1.00 0.00 O ATOM 1855 CB ASN B 134 -14.702 4.056 -10.466 1.00 0.00 C ATOM 1856 CG ASN B 134 -13.358 4.744 -10.582 1.00 0.00 C ATOM 1857 OD1 ASN B 134 -13.230 5.772 -11.245 1.00 0.00 O ATOM 1858 ND2 ASN B 134 -12.346 4.174 -9.942 1.00 0.00 N ATOM 0 H ASN B 134 -13.903 2.453 -8.762 1.00 0.00 H new ATOM 0 HA ASN B 134 -14.949 4.983 -8.541 1.00 0.00 H new ATOM 0 HB2 ASN B 134 -14.613 3.029 -10.820 1.00 0.00 H new ATOM 0 HB3 ASN B 134 -15.420 4.556 -11.116 1.00 0.00 H new ATOM 0 HD21 ASN B 134 -11.415 4.588 -9.988 1.00 0.00 H new ATOM 0 HD22 ASN B 134 -12.499 3.321 -9.404 1.00 0.00 H new ATOM 1865 N SER B 135 -17.240 2.713 -9.006 1.00 0.00 N ATOM 1866 CA SER B 135 -18.676 2.453 -9.012 1.00 0.00 C ATOM 1867 C SER B 135 -19.315 2.834 -7.674 1.00 0.00 C ATOM 1868 O SER B 135 -20.528 3.025 -7.589 1.00 0.00 O ATOM 1869 CB SER B 135 -18.946 0.978 -9.315 1.00 0.00 C ATOM 1870 OG SER B 135 -20.206 0.808 -9.940 1.00 0.00 O ATOM 0 H SER B 135 -16.660 1.875 -8.965 1.00 0.00 H new ATOM 0 HA SER B 135 -19.123 3.069 -9.792 1.00 0.00 H new ATOM 0 HB2 SER B 135 -18.160 0.587 -9.961 1.00 0.00 H new ATOM 0 HB3 SER B 135 -18.915 0.402 -8.390 1.00 0.00 H new ATOM 0 HG SER B 135 -20.354 -0.143 -10.125 1.00 0.00 H new ATOM 1876 N LYS B 136 -18.495 2.922 -6.628 1.00 0.00 N ATOM 1877 CA LYS B 136 -18.989 3.254 -5.294 1.00 0.00 C ATOM 1878 C LYS B 136 -18.475 4.604 -4.788 1.00 0.00 C ATOM 1879 O LYS B 136 -19.165 5.285 -4.031 1.00 0.00 O ATOM 1880 CB LYS B 136 -18.595 2.154 -4.309 1.00 0.00 C ATOM 1881 CG LYS B 136 -19.696 1.139 -4.059 1.00 0.00 C ATOM 1882 CD LYS B 136 -20.183 0.512 -5.355 1.00 0.00 C ATOM 1883 CE LYS B 136 -20.620 -0.929 -5.148 1.00 0.00 C ATOM 1884 NZ LYS B 136 -22.099 -1.047 -5.008 1.00 0.00 N ATOM 0 H LYS B 136 -17.488 2.768 -6.679 1.00 0.00 H new ATOM 0 HA LYS B 136 -20.074 3.330 -5.366 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -17.714 1.636 -4.689 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -18.312 2.611 -3.361 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -19.328 0.359 -3.392 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -20.531 1.624 -3.552 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -21.016 1.093 -5.750 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -19.388 0.549 -6.099 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -20.286 -1.534 -5.991 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -20.138 -1.330 -4.256 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -22.356 -2.045 -4.869 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -22.416 -0.490 -4.189 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -22.559 -0.688 -5.869 1.00 0.00 H new ATOM 1898 N ILE B 137 -17.259 4.976 -5.174 1.00 0.00 N ATOM 1899 CA ILE B 137 -16.669 6.232 -4.716 1.00 0.00 C ATOM 1900 C ILE B 137 -17.164 7.445 -5.497 1.00 0.00 C ATOM 1901 O ILE B 137 -17.323 8.523 -4.924 1.00 0.00 O ATOM 1902 CB ILE B 137 -15.137 6.198 -4.788 1.00 0.00 C ATOM 1903 CG1 ILE B 137 -14.685 5.838 -6.198 1.00 0.00 C ATOM 1904 CG2 ILE B 137 -14.576 5.224 -3.768 1.00 0.00 C ATOM 1905 CD1 ILE B 137 -13.802 6.888 -6.811 1.00 0.00 C ATOM 0 H ILE B 137 -16.665 4.431 -5.799 1.00 0.00 H new ATOM 0 HA ILE B 137 -16.990 6.335 -3.679 1.00 0.00 H new ATOM 0 HB ILE B 137 -14.752 7.189 -4.549 1.00 0.00 H new ATOM 0 HG12 ILE B 137 -14.149 4.889 -6.172 1.00 0.00 H new ATOM 0 HG13 ILE B 137 -15.561 5.692 -6.830 1.00 0.00 H new ATOM 0 HG21 ILE B 137 -13.488 5.214 -3.835 1.00 0.00 H new ATOM 0 HG22 ILE B 137 -14.875 5.533 -2.767 1.00 0.00 H new ATOM 0 HG23 ILE B 137 -14.961 4.224 -3.969 1.00 0.00 H new ATOM 0 HD11 ILE B 137 -13.511 6.578 -7.815 1.00 0.00 H new ATOM 0 HD12 ILE B 137 -14.344 7.832 -6.866 1.00 0.00 H new ATOM 0 HD13 ILE B 137 -12.910 7.016 -6.198 1.00 0.00 H new ATOM 1917 N SER B 138 -17.404 7.290 -6.798 1.00 0.00 N ATOM 1918 CA SER B 138 -17.872 8.406 -7.626 1.00 0.00 C ATOM 1919 C SER B 138 -19.028 9.159 -6.967 1.00 0.00 C ATOM 1920 O SER B 138 -19.312 10.305 -7.318 1.00 0.00 O ATOM 1921 CB SER B 138 -18.306 7.893 -9.000 1.00 0.00 C ATOM 1922 OG SER B 138 -18.411 8.958 -9.931 1.00 0.00 O ATOM 0 H SER B 138 -17.284 6.411 -7.301 1.00 0.00 H new ATOM 0 HA SER B 138 -17.041 9.102 -7.738 1.00 0.00 H new ATOM 0 HB2 SER B 138 -17.586 7.159 -9.362 1.00 0.00 H new ATOM 0 HB3 SER B 138 -19.266 7.384 -8.915 1.00 0.00 H new ATOM 0 HG SER B 138 -18.688 8.605 -10.802 1.00 0.00 H new ATOM 1928 N ASN B 139 -19.689 8.514 -6.012 1.00 0.00 N ATOM 1929 CA ASN B 139 -20.810 9.127 -5.304 1.00 0.00 C ATOM 1930 C ASN B 139 -20.350 10.300 -4.432 1.00 0.00 C ATOM 1931 O ASN B 139 -21.171 11.025 -3.872 1.00 0.00 O ATOM 1932 CB ASN B 139 -21.525 8.075 -4.446 1.00 0.00 C ATOM 1933 CG ASN B 139 -20.951 7.961 -3.048 1.00 0.00 C ATOM 1934 OD1 ASN B 139 -19.702 7.531 -2.964 1.00 0.00 O flip ATOM 1935 ND2 ASN B 139 -21.623 8.257 -2.060 1.00 0.00 N flip ATOM 0 H ASN B 139 -19.468 7.565 -5.709 1.00 0.00 H new ATOM 0 HA ASN B 139 -21.504 9.519 -6.047 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -22.583 8.327 -4.379 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -21.459 7.106 -4.940 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -22.582 8.584 -2.175 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -21.221 8.175 -1.126 1.00 0.00 H new ATOM 1942 N THR B 140 -19.036 10.476 -4.316 1.00 0.00 N ATOM 1943 CA THR B 140 -18.477 11.551 -3.509 1.00 0.00 C ATOM 1944 C THR B 140 -18.645 12.905 -4.192 1.00 0.00 C ATOM 1945 O THR B 140 -18.687 13.941 -3.529 1.00 0.00 O ATOM 1946 CB THR B 140 -16.999 11.287 -3.234 1.00 0.00 C ATOM 1947 OG1 THR B 140 -16.237 11.408 -4.422 1.00 0.00 O ATOM 1948 CG2 THR B 140 -16.735 9.913 -2.657 1.00 0.00 C ATOM 0 H THR B 140 -18.340 9.886 -4.772 1.00 0.00 H new ATOM 0 HA THR B 140 -19.022 11.579 -2.565 1.00 0.00 H new ATOM 0 HB THR B 140 -16.704 12.036 -2.499 1.00 0.00 H new ATOM 0 HG1 THR B 140 -16.318 10.585 -4.948 1.00 0.00 H new ATOM 0 HG21 THR B 140 -15.666 9.790 -2.485 1.00 0.00 H new ATOM 0 HG22 THR B 140 -17.269 9.806 -1.713 1.00 0.00 H new ATOM 0 HG23 THR B 140 -17.080 9.152 -3.357 1.00 0.00 H new ATOM 1956 N HIS B 141 -18.738 12.895 -5.520 1.00 0.00 N ATOM 1957 CA HIS B 141 -18.898 14.128 -6.285 1.00 0.00 C ATOM 1958 C HIS B 141 -17.625 14.967 -6.233 1.00 0.00 C ATOM 1959 O HIS B 141 -17.608 16.058 -5.662 1.00 0.00 O ATOM 1960 CB HIS B 141 -20.083 14.940 -5.754 1.00 0.00 C ATOM 1961 CG HIS B 141 -20.705 15.831 -6.782 1.00 0.00 C ATOM 1962 ND1 HIS B 141 -22.057 16.101 -6.826 1.00 0.00 N ATOM 1963 CD2 HIS B 141 -20.153 16.519 -7.810 1.00 0.00 C ATOM 1964 CE1 HIS B 141 -22.309 16.915 -7.836 1.00 0.00 C ATOM 1965 NE2 HIS B 141 -21.171 17.184 -8.449 1.00 0.00 N ATOM 0 H HIS B 141 -18.705 12.048 -6.087 1.00 0.00 H new ATOM 0 HA HIS B 141 -19.093 13.858 -7.323 1.00 0.00 H new ATOM 0 HB2 HIS B 141 -20.840 14.255 -5.372 1.00 0.00 H new ATOM 0 HB3 HIS B 141 -19.749 15.547 -4.913 1.00 0.00 H new ATOM 0 HD2 HIS B 141 -19.107 16.541 -8.078 1.00 0.00 H new ATOM 0 HE1 HIS B 141 -23.281 17.296 -8.113 1.00 0.00 H new ATOM 0 HE2 HIS B 141 -21.065 17.787 -9.264 1.00 0.00 H new ATOM 1974 N ILE B 142 -16.560 14.449 -6.835 1.00 0.00 N ATOM 1975 CA ILE B 142 -15.280 15.142 -6.861 1.00 0.00 C ATOM 1976 C ILE B 142 -14.411 14.656 -8.019 1.00 0.00 C ATOM 1977 O ILE B 142 -13.910 15.454 -8.811 1.00 0.00 O ATOM 1978 CB ILE B 142 -14.516 14.950 -5.539 1.00 0.00 C ATOM 1979 CG1 ILE B 142 -14.578 13.486 -5.091 1.00 0.00 C ATOM 1980 CG2 ILE B 142 -15.091 15.862 -4.467 1.00 0.00 C ATOM 1981 CD1 ILE B 142 -13.235 12.789 -5.116 1.00 0.00 C ATOM 0 H ILE B 142 -16.560 13.548 -7.313 1.00 0.00 H new ATOM 0 HA ILE B 142 -15.495 16.202 -6.998 1.00 0.00 H new ATOM 0 HB ILE B 142 -13.470 15.214 -5.697 1.00 0.00 H new ATOM 0 HG12 ILE B 142 -14.983 13.441 -4.080 1.00 0.00 H new ATOM 0 HG13 ILE B 142 -15.271 12.946 -5.736 1.00 0.00 H new ATOM 0 HG21 ILE B 142 -14.544 15.719 -3.535 1.00 0.00 H new ATOM 0 HG22 ILE B 142 -15.000 16.900 -4.785 1.00 0.00 H new ATOM 0 HG23 ILE B 142 -16.143 15.622 -4.311 1.00 0.00 H new ATOM 0 HD11 ILE B 142 -13.355 11.757 -4.787 1.00 0.00 H new ATOM 0 HD12 ILE B 142 -12.837 12.803 -6.131 1.00 0.00 H new ATOM 0 HD13 ILE B 142 -12.545 13.305 -4.448 1.00 0.00 H new ATOM 1993 N SER B 143 -14.236 13.341 -8.112 1.00 0.00 N ATOM 1994 CA SER B 143 -13.429 12.745 -9.170 1.00 0.00 C ATOM 1995 C SER B 143 -13.513 11.221 -9.119 1.00 0.00 C ATOM 1996 O SER B 143 -13.707 10.640 -8.052 1.00 0.00 O ATOM 1997 CB SER B 143 -11.973 13.194 -9.044 1.00 0.00 C ATOM 1998 OG SER B 143 -11.278 13.021 -10.267 1.00 0.00 O ATOM 0 H SER B 143 -14.644 12.667 -7.465 1.00 0.00 H new ATOM 0 HA SER B 143 -13.821 13.082 -10.130 1.00 0.00 H new ATOM 0 HB2 SER B 143 -11.937 14.242 -8.747 1.00 0.00 H new ATOM 0 HB3 SER B 143 -11.480 12.622 -8.258 1.00 0.00 H new ATOM 0 HG SER B 143 -10.350 13.317 -10.161 1.00 0.00 H new ATOM 2004 N PRO B 144 -13.372 10.550 -10.276 1.00 0.00 N ATOM 2005 CA PRO B 144 -13.438 9.086 -10.355 1.00 0.00 C ATOM 2006 C PRO B 144 -12.260 8.400 -9.664 1.00 0.00 C ATOM 2007 O PRO B 144 -12.267 7.185 -9.473 1.00 0.00 O ATOM 2008 CB PRO B 144 -13.410 8.793 -11.864 1.00 0.00 C ATOM 2009 CG PRO B 144 -13.665 10.103 -12.532 1.00 0.00 C ATOM 2010 CD PRO B 144 -13.146 11.155 -11.596 1.00 0.00 C ATOM 0 HA PRO B 144 -14.325 8.705 -9.849 1.00 0.00 H new ATOM 0 HB2 PRO B 144 -12.447 8.380 -12.165 1.00 0.00 H new ATOM 0 HB3 PRO B 144 -14.170 8.060 -12.135 1.00 0.00 H new ATOM 0 HG2 PRO B 144 -13.158 10.154 -13.496 1.00 0.00 H new ATOM 0 HG3 PRO B 144 -14.729 10.242 -12.724 1.00 0.00 H new ATOM 0 HD2 PRO B 144 -12.091 11.367 -11.769 1.00 0.00 H new ATOM 0 HD3 PRO B 144 -13.683 12.097 -11.707 1.00 0.00 H new ATOM 2018 N ILE B 145 -11.251 9.182 -9.294 1.00 0.00 N ATOM 2019 CA ILE B 145 -10.072 8.644 -8.631 1.00 0.00 C ATOM 2020 C ILE B 145 -9.420 7.554 -9.485 1.00 0.00 C ATOM 2021 O ILE B 145 -10.010 7.070 -10.450 1.00 0.00 O ATOM 2022 CB ILE B 145 -10.428 8.076 -7.236 1.00 0.00 C ATOM 2023 CG1 ILE B 145 -11.319 9.055 -6.472 1.00 0.00 C ATOM 2024 CG2 ILE B 145 -9.174 7.773 -6.432 1.00 0.00 C ATOM 2025 CD1 ILE B 145 -10.560 10.198 -5.844 1.00 0.00 C ATOM 0 H ILE B 145 -11.228 10.191 -9.443 1.00 0.00 H new ATOM 0 HA ILE B 145 -9.364 9.462 -8.502 1.00 0.00 H new ATOM 0 HB ILE B 145 -10.973 7.143 -7.383 1.00 0.00 H new ATOM 0 HG12 ILE B 145 -12.069 9.458 -7.153 1.00 0.00 H new ATOM 0 HG13 ILE B 145 -11.855 8.513 -5.692 1.00 0.00 H new ATOM 0 HG21 ILE B 145 -9.454 7.375 -5.457 1.00 0.00 H new ATOM 0 HG22 ILE B 145 -8.570 7.038 -6.964 1.00 0.00 H new ATOM 0 HG23 ILE B 145 -8.597 8.688 -6.299 1.00 0.00 H new ATOM 0 HD11 ILE B 145 -11.256 10.852 -5.319 1.00 0.00 H new ATOM 0 HD12 ILE B 145 -9.829 9.805 -5.138 1.00 0.00 H new ATOM 0 HD13 ILE B 145 -10.046 10.764 -6.621 1.00 0.00 H new ATOM 2037 N THR B 146 -8.206 7.168 -9.115 1.00 0.00 N ATOM 2038 CA THR B 146 -7.475 6.128 -9.834 1.00 0.00 C ATOM 2039 C THR B 146 -6.473 5.418 -8.921 1.00 0.00 C ATOM 2040 O THR B 146 -5.701 4.572 -9.374 1.00 0.00 O ATOM 2041 CB THR B 146 -6.756 6.715 -11.053 1.00 0.00 C ATOM 2042 OG1 THR B 146 -5.747 5.834 -11.516 1.00 0.00 O ATOM 2043 CG2 THR B 146 -6.106 8.054 -10.783 1.00 0.00 C ATOM 0 H THR B 146 -7.704 7.560 -8.319 1.00 0.00 H new ATOM 0 HA THR B 146 -8.202 5.392 -10.176 1.00 0.00 H new ATOM 0 HB THR B 146 -7.535 6.854 -11.803 1.00 0.00 H new ATOM 0 HG1 THR B 146 -5.850 4.962 -11.081 1.00 0.00 H new ATOM 0 HG21 THR B 146 -5.616 8.410 -11.689 1.00 0.00 H new ATOM 0 HG22 THR B 146 -6.866 8.772 -10.476 1.00 0.00 H new ATOM 0 HG23 THR B 146 -5.367 7.946 -9.989 1.00 0.00 H new ATOM 2051 N LYS B 147 -6.493 5.760 -7.635 1.00 0.00 N ATOM 2052 CA LYS B 147 -5.599 5.160 -6.658 1.00 0.00 C ATOM 2053 C LYS B 147 -6.294 5.099 -5.303 1.00 0.00 C ATOM 2054 O LYS B 147 -7.103 5.969 -4.979 1.00 0.00 O ATOM 2055 CB LYS B 147 -4.308 5.980 -6.550 1.00 0.00 C ATOM 2056 CG LYS B 147 -4.487 7.310 -5.823 1.00 0.00 C ATOM 2057 CD LYS B 147 -4.200 8.506 -6.721 1.00 0.00 C ATOM 2058 CE LYS B 147 -4.913 8.404 -8.060 1.00 0.00 C ATOM 2059 NZ LYS B 147 -5.005 9.727 -8.741 1.00 0.00 N ATOM 0 H LYS B 147 -7.127 6.458 -7.246 1.00 0.00 H new ATOM 0 HA LYS B 147 -5.344 4.150 -6.978 1.00 0.00 H new ATOM 0 HB2 LYS B 147 -3.555 5.389 -6.029 1.00 0.00 H new ATOM 0 HB3 LYS B 147 -3.925 6.172 -7.552 1.00 0.00 H new ATOM 0 HG2 LYS B 147 -5.507 7.380 -5.445 1.00 0.00 H new ATOM 0 HG3 LYS B 147 -3.824 7.341 -4.959 1.00 0.00 H new ATOM 0 HD2 LYS B 147 -4.510 9.420 -6.215 1.00 0.00 H new ATOM 0 HD3 LYS B 147 -3.126 8.583 -6.888 1.00 0.00 H new ATOM 0 HE2 LYS B 147 -4.382 7.701 -8.702 1.00 0.00 H new ATOM 0 HE3 LYS B 147 -5.915 8.003 -7.908 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 -6.001 9.941 -8.951 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 -4.616 10.465 -8.120 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 -4.462 9.700 -9.628 1.00 0.00 H new ATOM 2073 N ILE B 148 -5.986 4.083 -4.509 1.00 0.00 N ATOM 2074 CA ILE B 148 -6.604 3.956 -3.200 1.00 0.00 C ATOM 2075 C ILE B 148 -5.566 3.770 -2.098 1.00 0.00 C ATOM 2076 O ILE B 148 -4.464 3.276 -2.334 1.00 0.00 O ATOM 2077 CB ILE B 148 -7.592 2.775 -3.141 1.00 0.00 C ATOM 2078 CG1 ILE B 148 -6.885 1.463 -3.510 1.00 0.00 C ATOM 2079 CG2 ILE B 148 -8.791 3.038 -4.040 1.00 0.00 C ATOM 2080 CD1 ILE B 148 -7.410 0.790 -4.762 1.00 0.00 C ATOM 0 H ILE B 148 -5.322 3.346 -4.745 1.00 0.00 H new ATOM 0 HA ILE B 148 -7.145 4.888 -3.037 1.00 0.00 H new ATOM 0 HB ILE B 148 -7.960 2.675 -2.120 1.00 0.00 H new ATOM 0 HG12 ILE B 148 -5.822 1.664 -3.641 1.00 0.00 H new ATOM 0 HG13 ILE B 148 -6.978 0.769 -2.675 1.00 0.00 H new ATOM 0 HG21 ILE B 148 -9.478 2.194 -3.986 1.00 0.00 H new ATOM 0 HG22 ILE B 148 -9.301 3.943 -3.710 1.00 0.00 H new ATOM 0 HG23 ILE B 148 -8.453 3.166 -5.069 1.00 0.00 H new ATOM 0 HD11 ILE B 148 -6.851 -0.128 -4.943 1.00 0.00 H new ATOM 0 HD12 ILE B 148 -8.466 0.552 -4.632 1.00 0.00 H new ATOM 0 HD13 ILE B 148 -7.291 1.461 -5.613 1.00 0.00 H new ATOM 2092 N LYS B 149 -5.960 4.139 -0.889 1.00 0.00 N ATOM 2093 CA LYS B 149 -5.111 3.995 0.285 1.00 0.00 C ATOM 2094 C LYS B 149 -5.612 2.812 1.099 1.00 0.00 C ATOM 2095 O LYS B 149 -6.813 2.554 1.122 1.00 0.00 O ATOM 2096 CB LYS B 149 -5.146 5.273 1.127 1.00 0.00 C ATOM 2097 CG LYS B 149 -3.784 5.922 1.328 1.00 0.00 C ATOM 2098 CD LYS B 149 -3.257 6.623 0.075 1.00 0.00 C ATOM 2099 CE LYS B 149 -3.914 6.147 -1.215 1.00 0.00 C ATOM 2100 NZ LYS B 149 -3.478 6.955 -2.388 1.00 0.00 N ATOM 0 H LYS B 149 -6.875 4.546 -0.693 1.00 0.00 H new ATOM 0 HA LYS B 149 -4.080 3.823 -0.023 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -5.812 5.992 0.650 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -5.574 5.041 2.102 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -3.851 6.646 2.140 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -3.068 5.160 1.638 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -3.413 7.697 0.177 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -2.181 6.463 0.005 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -3.667 5.099 -1.384 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -4.998 6.207 -1.115 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -3.546 6.379 -3.251 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -4.090 7.791 -2.481 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -2.493 7.260 -2.252 1.00 0.00 H new ATOM 2114 N TYR B 150 -4.721 2.076 1.755 1.00 0.00 N ATOM 2115 CA TYR B 150 -5.142 0.922 2.537 1.00 0.00 C ATOM 2116 C TYR B 150 -4.392 0.877 3.868 1.00 0.00 C ATOM 2117 O TYR B 150 -3.161 0.835 3.894 1.00 0.00 O ATOM 2118 CB TYR B 150 -4.896 -0.363 1.728 1.00 0.00 C ATOM 2119 CG TYR B 150 -4.459 -1.558 2.550 1.00 0.00 C ATOM 2120 CD1 TYR B 150 -5.268 -2.067 3.555 1.00 0.00 C ATOM 2121 CD2 TYR B 150 -3.235 -2.174 2.318 1.00 0.00 C ATOM 2122 CE1 TYR B 150 -4.873 -3.158 4.307 1.00 0.00 C ATOM 2123 CE2 TYR B 150 -2.833 -3.265 3.065 1.00 0.00 C ATOM 2124 CZ TYR B 150 -3.655 -3.752 4.058 1.00 0.00 C ATOM 2125 OH TYR B 150 -3.257 -4.837 4.804 1.00 0.00 O ATOM 0 H TYR B 150 -3.717 2.255 1.761 1.00 0.00 H new ATOM 0 HA TYR B 150 -6.207 1.004 2.755 1.00 0.00 H new ATOM 0 HB2 TYR B 150 -5.812 -0.621 1.196 1.00 0.00 H new ATOM 0 HB3 TYR B 150 -4.135 -0.161 0.974 1.00 0.00 H new ATOM 0 HD1 TYR B 150 -6.223 -1.603 3.754 1.00 0.00 H new ATOM 0 HD2 TYR B 150 -2.588 -1.794 1.542 1.00 0.00 H new ATOM 0 HE1 TYR B 150 -5.516 -3.542 5.085 1.00 0.00 H new ATOM 0 HE2 TYR B 150 -1.879 -3.734 2.871 1.00 0.00 H new ATOM 0 HH TYR B 150 -4.024 -5.427 4.958 1.00 0.00 H new ATOM 2135 N GLN B 151 -5.135 0.896 4.970 1.00 0.00 N ATOM 2136 CA GLN B 151 -4.530 0.867 6.297 1.00 0.00 C ATOM 2137 C GLN B 151 -3.869 -0.477 6.576 1.00 0.00 C ATOM 2138 O GLN B 151 -4.503 -1.526 6.478 1.00 0.00 O ATOM 2139 CB GLN B 151 -5.582 1.154 7.370 1.00 0.00 C ATOM 2140 CG GLN B 151 -5.021 1.169 8.784 1.00 0.00 C ATOM 2141 CD GLN B 151 -5.943 0.496 9.782 1.00 0.00 C ATOM 2142 OE1 GLN B 151 -7.105 0.219 9.483 1.00 0.00 O ATOM 2143 NE2 GLN B 151 -5.429 0.229 10.977 1.00 0.00 N ATOM 0 H GLN B 151 -6.154 0.931 4.971 1.00 0.00 H new ATOM 0 HA GLN B 151 -3.763 1.641 6.326 1.00 0.00 H new ATOM 0 HB2 GLN B 151 -6.047 2.118 7.162 1.00 0.00 H new ATOM 0 HB3 GLN B 151 -6.367 0.401 7.308 1.00 0.00 H new ATOM 0 HG2 GLN B 151 -4.053 0.667 8.793 1.00 0.00 H new ATOM 0 HG3 GLN B 151 -4.848 2.200 9.092 1.00 0.00 H new ATOM 0 HE21 GLN B 151 -4.461 0.476 11.182 1.00 0.00 H new ATOM 0 HE22 GLN B 151 -6.002 -0.223 11.689 1.00 0.00 H new ATOM 2152 N ASP B 152 -2.592 -0.435 6.940 1.00 0.00 N ATOM 2153 CA ASP B 152 -1.849 -1.649 7.251 1.00 0.00 C ATOM 2154 C ASP B 152 -1.952 -1.965 8.739 1.00 0.00 C ATOM 2155 O ASP B 152 -2.368 -1.121 9.532 1.00 0.00 O ATOM 2156 CB ASP B 152 -0.382 -1.495 6.848 1.00 0.00 C ATOM 2157 CG ASP B 152 0.392 -2.794 6.952 1.00 0.00 C ATOM 2158 OD1 ASP B 152 0.006 -3.771 6.276 1.00 0.00 O ATOM 2159 OD2 ASP B 152 1.384 -2.835 7.710 1.00 0.00 O ATOM 0 H ASP B 152 -2.051 0.425 7.027 1.00 0.00 H new ATOM 0 HA ASP B 152 -2.282 -2.474 6.685 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -0.328 -1.125 5.824 1.00 0.00 H new ATOM 0 HB3 ASP B 152 0.088 -0.745 7.483 1.00 0.00 H new ATOM 2164 N GLU B 153 -1.569 -3.178 9.113 1.00 0.00 N ATOM 2165 CA GLU B 153 -1.619 -3.593 10.511 1.00 0.00 C ATOM 2166 C GLU B 153 -0.699 -2.729 11.369 1.00 0.00 C ATOM 2167 O GLU B 153 -0.844 -2.674 12.590 1.00 0.00 O ATOM 2168 CB GLU B 153 -1.224 -5.064 10.641 1.00 0.00 C ATOM 2169 CG GLU B 153 0.015 -5.432 9.844 1.00 0.00 C ATOM 2170 CD GLU B 153 0.949 -6.352 10.607 1.00 0.00 C ATOM 2171 OE1 GLU B 153 1.187 -6.094 11.806 1.00 0.00 O ATOM 2172 OE2 GLU B 153 1.441 -7.330 10.007 1.00 0.00 O ATOM 0 H GLU B 153 -1.221 -3.891 8.472 1.00 0.00 H new ATOM 0 HA GLU B 153 -2.642 -3.465 10.866 1.00 0.00 H new ATOM 0 HB2 GLU B 153 -1.051 -5.294 11.692 1.00 0.00 H new ATOM 0 HB3 GLU B 153 -2.056 -5.686 10.311 1.00 0.00 H new ATOM 0 HG2 GLU B 153 -0.286 -5.916 8.915 1.00 0.00 H new ATOM 0 HG3 GLU B 153 0.550 -4.522 9.571 1.00 0.00 H new ATOM 2179 N ASP B 154 0.253 -2.061 10.723 1.00 0.00 N ATOM 2180 CA ASP B 154 1.201 -1.206 11.427 1.00 0.00 C ATOM 2181 C ASP B 154 0.498 -0.034 12.105 1.00 0.00 C ATOM 2182 O ASP B 154 1.009 0.522 13.079 1.00 0.00 O ATOM 2183 CB ASP B 154 2.267 -0.688 10.464 1.00 0.00 C ATOM 2184 CG ASP B 154 3.623 -0.567 11.127 1.00 0.00 C ATOM 2185 OD1 ASP B 154 3.886 0.482 11.753 1.00 0.00 O ATOM 2186 OD2 ASP B 154 4.423 -1.520 11.020 1.00 0.00 O ATOM 0 H ASP B 154 0.387 -2.096 9.713 1.00 0.00 H new ATOM 0 HA ASP B 154 1.678 -1.808 12.200 1.00 0.00 H new ATOM 0 HB2 ASP B 154 2.341 -1.361 9.609 1.00 0.00 H new ATOM 0 HB3 ASP B 154 1.964 0.286 10.078 1.00 0.00 H new ATOM 2191 N GLY B 155 -0.676 0.338 11.601 1.00 0.00 N ATOM 2192 CA GLY B 155 -1.414 1.438 12.192 1.00 0.00 C ATOM 2193 C GLY B 155 -1.393 2.700 11.349 1.00 0.00 C ATOM 2194 O GLY B 155 -1.846 3.752 11.797 1.00 0.00 O ATOM 0 H GLY B 155 -1.126 -0.101 10.798 1.00 0.00 H new ATOM 0 HA2 GLY B 155 -2.448 1.130 12.347 1.00 0.00 H new ATOM 0 HA3 GLY B 155 -0.997 1.659 13.174 1.00 0.00 H new ATOM 2198 N ASP B 156 -0.881 2.603 10.124 1.00 0.00 N ATOM 2199 CA ASP B 156 -0.830 3.751 9.233 1.00 0.00 C ATOM 2200 C ASP B 156 -1.623 3.466 7.967 1.00 0.00 C ATOM 2201 O ASP B 156 -2.203 2.390 7.817 1.00 0.00 O ATOM 2202 CB ASP B 156 0.620 4.089 8.881 1.00 0.00 C ATOM 2203 CG ASP B 156 1.229 5.094 9.839 1.00 0.00 C ATOM 2204 OD1 ASP B 156 1.084 6.310 9.594 1.00 0.00 O ATOM 2205 OD2 ASP B 156 1.850 4.665 10.834 1.00 0.00 O ATOM 0 H ASP B 156 -0.498 1.743 9.730 1.00 0.00 H new ATOM 0 HA ASP B 156 -1.273 4.607 9.742 1.00 0.00 H new ATOM 0 HB2 ASP B 156 1.215 3.176 8.890 1.00 0.00 H new ATOM 0 HB3 ASP B 156 0.661 4.487 7.867 1.00 0.00 H new ATOM 2210 N PHE B 157 -1.642 4.426 7.055 1.00 0.00 N ATOM 2211 CA PHE B 157 -2.361 4.264 5.801 1.00 0.00 C ATOM 2212 C PHE B 157 -1.383 4.245 4.643 1.00 0.00 C ATOM 2213 O PHE B 157 -0.508 5.103 4.555 1.00 0.00 O ATOM 2214 CB PHE B 157 -3.374 5.393 5.615 1.00 0.00 C ATOM 2215 CG PHE B 157 -4.599 5.241 6.469 1.00 0.00 C ATOM 2216 CD1 PHE B 157 -4.584 5.634 7.796 1.00 0.00 C ATOM 2217 CD2 PHE B 157 -5.763 4.703 5.944 1.00 0.00 C ATOM 2218 CE1 PHE B 157 -5.708 5.495 8.586 1.00 0.00 C ATOM 2219 CE2 PHE B 157 -6.891 4.560 6.729 1.00 0.00 C ATOM 2220 CZ PHE B 157 -6.864 4.956 8.052 1.00 0.00 C ATOM 0 H PHE B 157 -1.169 5.324 7.159 1.00 0.00 H new ATOM 0 HA PHE B 157 -2.900 3.317 5.828 1.00 0.00 H new ATOM 0 HB2 PHE B 157 -2.894 6.344 5.847 1.00 0.00 H new ATOM 0 HB3 PHE B 157 -3.673 5.434 4.568 1.00 0.00 H new ATOM 0 HD1 PHE B 157 -3.683 6.054 8.218 1.00 0.00 H new ATOM 0 HD2 PHE B 157 -5.789 4.392 4.910 1.00 0.00 H new ATOM 0 HE1 PHE B 157 -5.684 5.807 9.620 1.00 0.00 H new ATOM 0 HE2 PHE B 157 -7.793 4.139 6.309 1.00 0.00 H new ATOM 0 HZ PHE B 157 -7.744 4.845 8.668 1.00 0.00 H new ATOM 2230 N VAL B 158 -1.535 3.275 3.749 1.00 0.00 N ATOM 2231 CA VAL B 158 -0.653 3.177 2.599 1.00 0.00 C ATOM 2232 C VAL B 158 -1.448 3.162 1.296 1.00 0.00 C ATOM 2233 O VAL B 158 -2.668 3.237 1.310 1.00 0.00 O ATOM 2234 CB VAL B 158 0.319 1.966 2.696 1.00 0.00 C ATOM 2235 CG1 VAL B 158 0.346 1.388 4.107 1.00 0.00 C ATOM 2236 CG2 VAL B 158 -0.001 0.879 1.681 1.00 0.00 C ATOM 0 H VAL B 158 -2.254 2.553 3.799 1.00 0.00 H new ATOM 0 HA VAL B 158 -0.029 4.071 2.598 1.00 0.00 H new ATOM 0 HB VAL B 158 1.312 2.349 2.458 1.00 0.00 H new ATOM 0 HG11 VAL B 158 1.034 0.544 4.141 1.00 0.00 H new ATOM 0 HG12 VAL B 158 0.677 2.154 4.808 1.00 0.00 H new ATOM 0 HG13 VAL B 158 -0.654 1.052 4.382 1.00 0.00 H new ATOM 0 HG21 VAL B 158 0.707 0.058 1.792 1.00 0.00 H new ATOM 0 HG22 VAL B 158 -1.013 0.511 1.849 1.00 0.00 H new ATOM 0 HG23 VAL B 158 0.073 1.289 0.674 1.00 0.00 H new ATOM 2246 N VAL B 159 -0.743 3.105 0.177 1.00 0.00 N ATOM 2247 CA VAL B 159 -1.378 3.129 -1.133 1.00 0.00 C ATOM 2248 C VAL B 159 -1.505 1.738 -1.741 1.00 0.00 C ATOM 2249 O VAL B 159 -0.869 0.784 -1.296 1.00 0.00 O ATOM 2250 CB VAL B 159 -0.572 4.013 -2.102 1.00 0.00 C ATOM 2251 CG1 VAL B 159 -1.366 4.311 -3.364 1.00 0.00 C ATOM 2252 CG2 VAL B 159 -0.127 5.300 -1.416 1.00 0.00 C ATOM 0 H VAL B 159 0.275 3.041 0.149 1.00 0.00 H new ATOM 0 HA VAL B 159 -2.379 3.535 -0.986 1.00 0.00 H new ATOM 0 HB VAL B 159 0.321 3.461 -2.397 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -0.771 4.937 -4.029 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -1.611 3.377 -3.869 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -2.286 4.833 -3.100 1.00 0.00 H new ATOM 0 HG21 VAL B 159 0.441 5.909 -2.119 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -1.003 5.855 -1.080 1.00 0.00 H new ATOM 0 HG23 VAL B 159 0.500 5.057 -0.558 1.00 0.00 H new ATOM 2262 N LEU B 160 -2.321 1.650 -2.787 1.00 0.00 N ATOM 2263 CA LEU B 160 -2.535 0.404 -3.503 1.00 0.00 C ATOM 2264 C LEU B 160 -3.110 0.686 -4.883 1.00 0.00 C ATOM 2265 O LEU B 160 -4.258 1.114 -5.017 1.00 0.00 O ATOM 2266 CB LEU B 160 -3.473 -0.530 -2.731 1.00 0.00 C ATOM 2267 CG LEU B 160 -3.808 -1.851 -3.439 1.00 0.00 C ATOM 2268 CD1 LEU B 160 -4.959 -1.663 -4.412 1.00 0.00 C ATOM 2269 CD2 LEU B 160 -2.592 -2.418 -4.157 1.00 0.00 C ATOM 0 H LEU B 160 -2.849 2.439 -3.159 1.00 0.00 H new ATOM 0 HA LEU B 160 -1.570 -0.092 -3.605 1.00 0.00 H new ATOM 0 HB2 LEU B 160 -3.020 -0.758 -1.766 1.00 0.00 H new ATOM 0 HB3 LEU B 160 -4.403 0.001 -2.528 1.00 0.00 H new ATOM 0 HG LEU B 160 -4.112 -2.567 -2.676 1.00 0.00 H new ATOM 0 HD11 LEU B 160 -5.179 -2.611 -4.902 1.00 0.00 H new ATOM 0 HD12 LEU B 160 -5.841 -1.321 -3.871 1.00 0.00 H new ATOM 0 HD13 LEU B 160 -4.684 -0.922 -5.162 1.00 0.00 H new ATOM 0 HD21 LEU B 160 -2.862 -3.353 -4.648 1.00 0.00 H new ATOM 0 HD22 LEU B 160 -2.244 -1.704 -4.903 1.00 0.00 H new ATOM 0 HD23 LEU B 160 -1.797 -2.604 -3.435 1.00 0.00 H new ATOM 2281 N GLY B 161 -2.304 0.450 -5.906 1.00 0.00 N ATOM 2282 CA GLY B 161 -2.746 0.685 -7.264 1.00 0.00 C ATOM 2283 C GLY B 161 -1.941 -0.098 -8.277 1.00 0.00 C ATOM 2284 O GLY B 161 -1.783 0.335 -9.419 1.00 0.00 O ATOM 0 H GLY B 161 -1.350 0.099 -5.820 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -3.798 0.414 -7.353 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -2.671 1.749 -7.489 1.00 0.00 H new ATOM 2288 N SER B 162 -1.428 -1.253 -7.865 1.00 0.00 N ATOM 2289 CA SER B 162 -0.633 -2.084 -8.763 1.00 0.00 C ATOM 2290 C SER B 162 -0.927 -3.565 -8.556 1.00 0.00 C ATOM 2291 O SER B 162 -1.385 -3.976 -7.490 1.00 0.00 O ATOM 2292 CB SER B 162 0.859 -1.815 -8.555 1.00 0.00 C ATOM 2293 OG SER B 162 1.525 -1.649 -9.794 1.00 0.00 O ATOM 0 H SER B 162 -1.546 -1.632 -6.925 1.00 0.00 H new ATOM 0 HA SER B 162 -0.906 -1.823 -9.785 1.00 0.00 H new ATOM 0 HB2 SER B 162 0.989 -0.920 -7.946 1.00 0.00 H new ATOM 0 HB3 SER B 162 1.308 -2.643 -8.005 1.00 0.00 H new ATOM 0 HG SER B 162 2.476 -1.477 -9.634 1.00 0.00 H new ATOM 2299 N ASP B 163 -0.649 -4.361 -9.583 1.00 0.00 N ATOM 2300 CA ASP B 163 -0.871 -5.799 -9.514 1.00 0.00 C ATOM 2301 C ASP B 163 0.001 -6.410 -8.427 1.00 0.00 C ATOM 2302 O ASP B 163 -0.411 -7.333 -7.726 1.00 0.00 O ATOM 2303 CB ASP B 163 -0.563 -6.452 -10.862 1.00 0.00 C ATOM 2304 CG ASP B 163 -1.359 -7.724 -11.083 1.00 0.00 C ATOM 2305 OD1 ASP B 163 -2.594 -7.632 -11.238 1.00 0.00 O ATOM 2306 OD2 ASP B 163 -0.746 -8.812 -11.101 1.00 0.00 O ATOM 0 H ASP B 163 -0.270 -4.034 -10.472 1.00 0.00 H new ATOM 0 HA ASP B 163 -1.918 -5.978 -9.272 1.00 0.00 H new ATOM 0 HB2 ASP B 163 -0.782 -5.746 -11.663 1.00 0.00 H new ATOM 0 HB3 ASP B 163 0.502 -6.678 -10.918 1.00 0.00 H new ATOM 2311 N GLU B 164 1.208 -5.872 -8.287 1.00 0.00 N ATOM 2312 CA GLU B 164 2.143 -6.346 -7.279 1.00 0.00 C ATOM 2313 C GLU B 164 1.576 -6.114 -5.885 1.00 0.00 C ATOM 2314 O GLU B 164 1.471 -7.043 -5.085 1.00 0.00 O ATOM 2315 CB GLU B 164 3.486 -5.629 -7.424 1.00 0.00 C ATOM 2316 CG GLU B 164 4.180 -5.901 -8.748 1.00 0.00 C ATOM 2317 CD GLU B 164 5.200 -7.019 -8.652 1.00 0.00 C ATOM 2318 OE1 GLU B 164 5.962 -7.045 -7.662 1.00 0.00 O ATOM 2319 OE2 GLU B 164 5.238 -7.867 -9.568 1.00 0.00 O ATOM 0 H GLU B 164 1.560 -5.106 -8.861 1.00 0.00 H new ATOM 0 HA GLU B 164 2.298 -7.415 -7.423 1.00 0.00 H new ATOM 0 HB2 GLU B 164 3.329 -4.556 -7.319 1.00 0.00 H new ATOM 0 HB3 GLU B 164 4.142 -5.936 -6.609 1.00 0.00 H new ATOM 0 HG2 GLU B 164 3.433 -6.159 -9.499 1.00 0.00 H new ATOM 0 HG3 GLU B 164 4.674 -4.991 -9.089 1.00 0.00 H new ATOM 2326 N ASP B 165 1.192 -4.870 -5.613 1.00 0.00 N ATOM 2327 CA ASP B 165 0.614 -4.506 -4.328 1.00 0.00 C ATOM 2328 C ASP B 165 -0.726 -5.203 -4.155 1.00 0.00 C ATOM 2329 O ASP B 165 -1.073 -5.660 -3.067 1.00 0.00 O ATOM 2330 CB ASP B 165 0.430 -2.990 -4.250 1.00 0.00 C ATOM 2331 CG ASP B 165 0.466 -2.470 -2.825 1.00 0.00 C ATOM 2332 OD1 ASP B 165 0.214 -3.267 -1.897 1.00 0.00 O ATOM 2333 OD2 ASP B 165 0.747 -1.268 -2.639 1.00 0.00 O ATOM 0 H ASP B 165 1.272 -4.095 -6.271 1.00 0.00 H new ATOM 0 HA ASP B 165 1.286 -4.820 -3.530 1.00 0.00 H new ATOM 0 HB2 ASP B 165 1.213 -2.502 -4.831 1.00 0.00 H new ATOM 0 HB3 ASP B 165 -0.522 -2.719 -4.708 1.00 0.00 H new ATOM 2338 N TRP B 166 -1.469 -5.287 -5.252 1.00 0.00 N ATOM 2339 CA TRP B 166 -2.770 -5.935 -5.253 1.00 0.00 C ATOM 2340 C TRP B 166 -2.679 -7.327 -4.630 1.00 0.00 C ATOM 2341 O TRP B 166 -3.477 -7.683 -3.764 1.00 0.00 O ATOM 2342 CB TRP B 166 -3.299 -6.018 -6.688 1.00 0.00 C ATOM 2343 CG TRP B 166 -4.494 -6.903 -6.851 1.00 0.00 C ATOM 2344 CD1 TRP B 166 -5.761 -6.650 -6.421 1.00 0.00 C ATOM 2345 CD2 TRP B 166 -4.533 -8.181 -7.494 1.00 0.00 C ATOM 2346 NE1 TRP B 166 -6.589 -7.688 -6.762 1.00 0.00 N ATOM 2347 CE2 TRP B 166 -5.859 -8.644 -7.420 1.00 0.00 C ATOM 2348 CE3 TRP B 166 -3.575 -8.980 -8.127 1.00 0.00 C ATOM 2349 CZ2 TRP B 166 -6.253 -9.868 -7.954 1.00 0.00 C ATOM 2350 CZ3 TRP B 166 -3.967 -10.195 -8.657 1.00 0.00 C ATOM 2351 CH2 TRP B 166 -5.295 -10.628 -8.568 1.00 0.00 C ATOM 0 H TRP B 166 -1.188 -4.911 -6.157 1.00 0.00 H new ATOM 0 HA TRP B 166 -3.462 -5.345 -4.653 1.00 0.00 H new ATOM 0 HB2 TRP B 166 -3.555 -5.014 -7.027 1.00 0.00 H new ATOM 0 HB3 TRP B 166 -2.502 -6.380 -7.337 1.00 0.00 H new ATOM 0 HD1 TRP B 166 -6.069 -5.762 -5.889 1.00 0.00 H new ATOM 0 HE1 TRP B 166 -7.587 -7.741 -6.559 1.00 0.00 H new ATOM 0 HE3 TRP B 166 -2.548 -8.654 -8.200 1.00 0.00 H new ATOM 0 HZ2 TRP B 166 -7.277 -10.205 -7.886 1.00 0.00 H new ATOM 0 HZ3 TRP B 166 -3.236 -10.821 -9.148 1.00 0.00 H new ATOM 0 HH2 TRP B 166 -5.569 -11.582 -8.993 1.00 0.00 H new ATOM 2362 N ASN B 167 -1.687 -8.097 -5.069 1.00 0.00 N ATOM 2363 CA ASN B 167 -1.467 -9.443 -4.552 1.00 0.00 C ATOM 2364 C ASN B 167 -1.149 -9.381 -3.066 1.00 0.00 C ATOM 2365 O ASN B 167 -1.508 -10.275 -2.300 1.00 0.00 O ATOM 2366 CB ASN B 167 -0.321 -10.121 -5.304 1.00 0.00 C ATOM 2367 CG ASN B 167 -0.665 -10.394 -6.756 1.00 0.00 C ATOM 2368 OD1 ASN B 167 -1.769 -10.835 -7.073 1.00 0.00 O ATOM 2369 ND2 ASN B 167 0.284 -10.131 -7.647 1.00 0.00 N ATOM 0 H ASN B 167 -1.020 -7.809 -5.785 1.00 0.00 H new ATOM 0 HA ASN B 167 -2.375 -10.028 -4.699 1.00 0.00 H new ATOM 0 HB2 ASN B 167 0.566 -9.489 -5.256 1.00 0.00 H new ATOM 0 HB3 ASN B 167 -0.071 -11.060 -4.810 1.00 0.00 H new ATOM 0 HD21 ASN B 167 0.111 -10.294 -8.639 1.00 0.00 H new ATOM 0 HD22 ASN B 167 1.185 -9.766 -7.339 1.00 0.00 H new ATOM 2376 N VAL B 168 -0.483 -8.303 -2.670 1.00 0.00 N ATOM 2377 CA VAL B 168 -0.120 -8.090 -1.282 1.00 0.00 C ATOM 2378 C VAL B 168 -1.364 -7.831 -0.453 1.00 0.00 C ATOM 2379 O VAL B 168 -1.483 -8.290 0.679 1.00 0.00 O ATOM 2380 CB VAL B 168 0.823 -6.889 -1.148 1.00 0.00 C ATOM 2381 CG1 VAL B 168 1.342 -6.778 0.267 1.00 0.00 C ATOM 2382 CG2 VAL B 168 1.968 -7.000 -2.138 1.00 0.00 C ATOM 0 H VAL B 168 -0.183 -7.559 -3.300 1.00 0.00 H new ATOM 0 HA VAL B 168 0.385 -8.987 -0.923 1.00 0.00 H new ATOM 0 HB VAL B 168 0.264 -5.982 -1.376 1.00 0.00 H new ATOM 0 HG11 VAL B 168 2.010 -5.920 0.343 1.00 0.00 H new ATOM 0 HG12 VAL B 168 0.505 -6.648 0.953 1.00 0.00 H new ATOM 0 HG13 VAL B 168 1.886 -7.686 0.527 1.00 0.00 H new ATOM 0 HG21 VAL B 168 2.628 -6.139 -2.029 1.00 0.00 H new ATOM 0 HG22 VAL B 168 2.529 -7.914 -1.944 1.00 0.00 H new ATOM 0 HG23 VAL B 168 1.570 -7.026 -3.153 1.00 0.00 H new ATOM 2392 N ALA B 169 -2.290 -7.091 -1.042 1.00 0.00 N ATOM 2393 CA ALA B 169 -3.543 -6.753 -0.395 1.00 0.00 C ATOM 2394 C ALA B 169 -4.323 -8.007 -0.049 1.00 0.00 C ATOM 2395 O ALA B 169 -4.781 -8.183 1.079 1.00 0.00 O ATOM 2396 CB ALA B 169 -4.361 -5.871 -1.317 1.00 0.00 C ATOM 0 H ALA B 169 -2.192 -6.709 -1.983 1.00 0.00 H new ATOM 0 HA ALA B 169 -3.330 -6.218 0.530 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -5.304 -5.615 -0.834 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -3.806 -4.959 -1.535 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -4.563 -6.404 -2.246 1.00 0.00 H new ATOM 2402 N LYS B 170 -4.473 -8.877 -1.038 1.00 0.00 N ATOM 2403 CA LYS B 170 -5.197 -10.117 -0.856 1.00 0.00 C ATOM 2404 C LYS B 170 -4.475 -11.011 0.140 1.00 0.00 C ATOM 2405 O LYS B 170 -5.098 -11.616 1.012 1.00 0.00 O ATOM 2406 CB LYS B 170 -5.346 -10.819 -2.201 1.00 0.00 C ATOM 2407 CG LYS B 170 -5.983 -9.937 -3.259 1.00 0.00 C ATOM 2408 CD LYS B 170 -5.079 -9.788 -4.467 1.00 0.00 C ATOM 2409 CE LYS B 170 -5.184 -10.985 -5.391 1.00 0.00 C ATOM 2410 NZ LYS B 170 -4.847 -12.258 -4.695 1.00 0.00 N ATOM 0 H LYS B 170 -4.099 -8.741 -1.977 1.00 0.00 H new ATOM 0 HA LYS B 170 -6.188 -9.900 -0.457 1.00 0.00 H new ATOM 0 HB2 LYS B 170 -4.364 -11.142 -2.547 1.00 0.00 H new ATOM 0 HB3 LYS B 170 -5.950 -11.717 -2.072 1.00 0.00 H new ATOM 0 HG2 LYS B 170 -6.937 -10.365 -3.566 1.00 0.00 H new ATOM 0 HG3 LYS B 170 -6.195 -8.955 -2.837 1.00 0.00 H new ATOM 0 HD2 LYS B 170 -5.345 -8.882 -5.012 1.00 0.00 H new ATOM 0 HD3 LYS B 170 -4.047 -9.671 -4.138 1.00 0.00 H new ATOM 0 HE2 LYS B 170 -6.196 -11.047 -5.790 1.00 0.00 H new ATOM 0 HE3 LYS B 170 -4.514 -10.848 -6.240 1.00 0.00 H new ATOM 0 HZ1 LYS B 170 -4.749 -13.021 -5.395 1.00 0.00 H new ATOM 0 HZ2 LYS B 170 -3.952 -12.145 -4.178 1.00 0.00 H new ATOM 0 HZ3 LYS B 170 -5.605 -12.499 -4.025 1.00 0.00 H new ATOM 2424 N GLU B 171 -3.155 -11.074 0.015 1.00 0.00 N ATOM 2425 CA GLU B 171 -2.343 -11.877 0.916 1.00 0.00 C ATOM 2426 C GLU B 171 -2.403 -11.297 2.323 1.00 0.00 C ATOM 2427 O GLU B 171 -2.771 -11.989 3.274 1.00 0.00 O ATOM 2428 CB GLU B 171 -0.898 -11.927 0.430 1.00 0.00 C ATOM 2429 CG GLU B 171 -0.667 -12.921 -0.696 1.00 0.00 C ATOM 2430 CD GLU B 171 0.624 -13.698 -0.531 1.00 0.00 C ATOM 2431 OE1 GLU B 171 1.632 -13.093 -0.111 1.00 0.00 O ATOM 2432 OE2 GLU B 171 0.628 -14.912 -0.823 1.00 0.00 O ATOM 0 H GLU B 171 -2.626 -10.578 -0.702 1.00 0.00 H new ATOM 0 HA GLU B 171 -2.738 -12.893 0.932 1.00 0.00 H new ATOM 0 HB2 GLU B 171 -0.603 -10.934 0.092 1.00 0.00 H new ATOM 0 HB3 GLU B 171 -0.251 -12.184 1.268 1.00 0.00 H new ATOM 0 HG2 GLU B 171 -1.504 -13.618 -0.738 1.00 0.00 H new ATOM 0 HG3 GLU B 171 -0.648 -12.389 -1.647 1.00 0.00 H new ATOM 2439 N MET B 172 -2.063 -10.013 2.446 1.00 0.00 N ATOM 2440 CA MET B 172 -2.105 -9.328 3.735 1.00 0.00 C ATOM 2441 C MET B 172 -3.426 -9.635 4.426 1.00 0.00 C ATOM 2442 O MET B 172 -3.466 -9.985 5.606 1.00 0.00 O ATOM 2443 CB MET B 172 -1.956 -7.816 3.538 1.00 0.00 C ATOM 2444 CG MET B 172 -1.377 -7.097 4.744 1.00 0.00 C ATOM 2445 SD MET B 172 -2.409 -7.252 6.215 1.00 0.00 S ATOM 2446 CE MET B 172 -1.366 -8.270 7.256 1.00 0.00 C ATOM 0 H MET B 172 -1.756 -9.429 1.668 1.00 0.00 H new ATOM 0 HA MET B 172 -1.280 -9.680 4.355 1.00 0.00 H new ATOM 0 HB2 MET B 172 -1.316 -7.632 2.675 1.00 0.00 H new ATOM 0 HB3 MET B 172 -2.933 -7.391 3.307 1.00 0.00 H new ATOM 0 HG2 MET B 172 -0.386 -7.497 4.958 1.00 0.00 H new ATOM 0 HG3 MET B 172 -1.250 -6.041 4.505 1.00 0.00 H new ATOM 0 HE1 MET B 172 -1.869 -8.454 8.206 1.00 0.00 H new ATOM 0 HE2 MET B 172 -1.172 -9.220 6.758 1.00 0.00 H new ATOM 0 HE3 MET B 172 -0.422 -7.756 7.439 1.00 0.00 H new ATOM 2456 N LEU B 173 -4.500 -9.530 3.656 1.00 0.00 N ATOM 2457 CA LEU B 173 -5.833 -9.822 4.141 1.00 0.00 C ATOM 2458 C LEU B 173 -5.936 -11.312 4.449 1.00 0.00 C ATOM 2459 O LEU B 173 -6.439 -11.714 5.494 1.00 0.00 O ATOM 2460 CB LEU B 173 -6.857 -9.405 3.076 1.00 0.00 C ATOM 2461 CG LEU B 173 -8.272 -9.975 3.220 1.00 0.00 C ATOM 2462 CD1 LEU B 173 -8.419 -11.237 2.386 1.00 0.00 C ATOM 2463 CD2 LEU B 173 -8.606 -10.247 4.678 1.00 0.00 C ATOM 0 H LEU B 173 -4.467 -9.240 2.679 1.00 0.00 H new ATOM 0 HA LEU B 173 -6.039 -9.265 5.055 1.00 0.00 H new ATOM 0 HB2 LEU B 173 -6.927 -8.317 3.079 1.00 0.00 H new ATOM 0 HB3 LEU B 173 -6.470 -9.697 2.100 1.00 0.00 H new ATOM 0 HG LEU B 173 -8.979 -9.232 2.851 1.00 0.00 H new ATOM 0 HD11 LEU B 173 -9.429 -11.631 2.498 1.00 0.00 H new ATOM 0 HD12 LEU B 173 -8.234 -11.004 1.337 1.00 0.00 H new ATOM 0 HD13 LEU B 173 -7.699 -11.982 2.724 1.00 0.00 H new ATOM 0 HD21 LEU B 173 -9.616 -10.651 4.751 1.00 0.00 H new ATOM 0 HD22 LEU B 173 -7.897 -10.968 5.085 1.00 0.00 H new ATOM 0 HD23 LEU B 173 -8.545 -9.318 5.245 1.00 0.00 H new ATOM 2475 N ALA B 174 -5.424 -12.117 3.523 1.00 0.00 N ATOM 2476 CA ALA B 174 -5.410 -13.572 3.658 1.00 0.00 C ATOM 2477 C ALA B 174 -4.996 -14.001 5.053 1.00 0.00 C ATOM 2478 O ALA B 174 -5.578 -14.905 5.652 1.00 0.00 O ATOM 2479 CB ALA B 174 -4.413 -14.154 2.676 1.00 0.00 C ATOM 0 H ALA B 174 -5.006 -11.779 2.656 1.00 0.00 H new ATOM 0 HA ALA B 174 -6.420 -13.933 3.462 1.00 0.00 H new ATOM 0 HB1 ALA B 174 -4.399 -15.240 2.773 1.00 0.00 H new ATOM 0 HB2 ALA B 174 -4.702 -13.884 1.660 1.00 0.00 H new ATOM 0 HB3 ALA B 174 -3.420 -13.758 2.888 1.00 0.00 H new ATOM 2485 N GLU B 175 -3.957 -13.348 5.539 1.00 0.00 N ATOM 2486 CA GLU B 175 -3.391 -13.635 6.845 1.00 0.00 C ATOM 2487 C GLU B 175 -4.443 -13.575 7.937 1.00 0.00 C ATOM 2488 O GLU B 175 -4.373 -14.299 8.930 1.00 0.00 O ATOM 2489 CB GLU B 175 -2.296 -12.625 7.141 1.00 0.00 C ATOM 2490 CG GLU B 175 -1.004 -12.893 6.387 1.00 0.00 C ATOM 2491 CD GLU B 175 -0.097 -13.868 7.111 1.00 0.00 C ATOM 2492 OE1 GLU B 175 0.464 -13.489 8.161 1.00 0.00 O ATOM 2493 OE2 GLU B 175 0.050 -15.011 6.630 1.00 0.00 O ATOM 0 H GLU B 175 -3.479 -12.600 5.037 1.00 0.00 H new ATOM 0 HA GLU B 175 -2.985 -14.646 6.828 1.00 0.00 H new ATOM 0 HB2 GLU B 175 -2.655 -11.627 6.888 1.00 0.00 H new ATOM 0 HB3 GLU B 175 -2.090 -12.628 8.211 1.00 0.00 H new ATOM 0 HG2 GLU B 175 -1.240 -13.287 5.399 1.00 0.00 H new ATOM 0 HG3 GLU B 175 -0.474 -11.953 6.237 1.00 0.00 H new ATOM 2500 N ASN B 176 -5.414 -12.704 7.743 1.00 0.00 N ATOM 2501 CA ASN B 176 -6.492 -12.530 8.704 1.00 0.00 C ATOM 2502 C ASN B 176 -7.810 -13.015 8.113 1.00 0.00 C ATOM 2503 O ASN B 176 -8.828 -13.085 8.804 1.00 0.00 O ATOM 2504 CB ASN B 176 -6.604 -11.059 9.123 1.00 0.00 C ATOM 2505 CG ASN B 176 -5.498 -10.188 8.553 1.00 0.00 C ATOM 2506 OD1 ASN B 176 -5.577 -9.902 7.259 1.00 0.00 O flip ATOM 2507 ND2 ASN B 176 -4.584 -9.777 9.269 1.00 0.00 N flip ATOM 0 H ASN B 176 -5.481 -12.101 6.923 1.00 0.00 H new ATOM 0 HA ASN B 176 -6.267 -13.125 9.589 1.00 0.00 H new ATOM 0 HB2 ASN B 176 -7.569 -10.668 8.799 1.00 0.00 H new ATOM 0 HB3 ASN B 176 -6.583 -10.995 10.211 1.00 0.00 H new ATOM 0 HD21 ASN B 176 -4.563 -10.021 10.259 1.00 0.00 H new ATOM 0 HD22 ASN B 176 -3.849 -9.192 8.872 1.00 0.00 H new ATOM 2514 N ASN B 177 -7.772 -13.350 6.826 1.00 0.00 N ATOM 2515 CA ASN B 177 -8.938 -13.834 6.101 1.00 0.00 C ATOM 2516 C ASN B 177 -10.209 -13.087 6.501 1.00 0.00 C ATOM 2517 O ASN B 177 -11.298 -13.661 6.521 1.00 0.00 O ATOM 2518 CB ASN B 177 -9.117 -15.334 6.327 1.00 0.00 C ATOM 2519 CG ASN B 177 -9.030 -15.714 7.787 1.00 0.00 C ATOM 2520 OD1 ASN B 177 -7.811 -15.852 8.282 1.00 0.00 O flip ATOM 2521 ND2 ASN B 177 -10.046 -15.880 8.463 1.00 0.00 N flip ATOM 0 H ASN B 177 -6.928 -13.292 6.257 1.00 0.00 H new ATOM 0 HA ASN B 177 -8.765 -13.647 5.041 1.00 0.00 H new ATOM 0 HB2 ASN B 177 -10.084 -15.645 5.931 1.00 0.00 H new ATOM 0 HB3 ASN B 177 -8.354 -15.876 5.768 1.00 0.00 H new ATOM 0 HD21 ASN B 177 -10.966 -15.763 8.038 1.00 0.00 H new ATOM 0 HD22 ASN B 177 -9.968 -16.135 9.448 1.00 0.00 H new ATOM 2528 N GLU B 178 -10.063 -11.804 6.816 1.00 0.00 N ATOM 2529 CA GLU B 178 -11.203 -10.982 7.210 1.00 0.00 C ATOM 2530 C GLU B 178 -12.081 -10.642 6.006 1.00 0.00 C ATOM 2531 O GLU B 178 -13.164 -10.078 6.158 1.00 0.00 O ATOM 2532 CB GLU B 178 -10.739 -9.695 7.905 1.00 0.00 C ATOM 2533 CG GLU B 178 -9.594 -8.981 7.205 1.00 0.00 C ATOM 2534 CD GLU B 178 -9.101 -7.775 7.983 1.00 0.00 C ATOM 2535 OE1 GLU B 178 -8.956 -7.885 9.219 1.00 0.00 O ATOM 2536 OE2 GLU B 178 -8.860 -6.723 7.356 1.00 0.00 O ATOM 0 H GLU B 178 -9.170 -11.312 6.806 1.00 0.00 H new ATOM 0 HA GLU B 178 -11.797 -11.563 7.916 1.00 0.00 H new ATOM 0 HB2 GLU B 178 -11.585 -9.012 7.980 1.00 0.00 H new ATOM 0 HB3 GLU B 178 -10.433 -9.936 8.923 1.00 0.00 H new ATOM 0 HG2 GLU B 178 -8.769 -9.678 7.060 1.00 0.00 H new ATOM 0 HG3 GLU B 178 -9.919 -8.663 6.215 1.00 0.00 H new ATOM 2543 N LYS B 179 -11.614 -10.998 4.810 1.00 0.00 N ATOM 2544 CA LYS B 179 -12.360 -10.741 3.582 1.00 0.00 C ATOM 2545 C LYS B 179 -12.869 -9.306 3.525 1.00 0.00 C ATOM 2546 O LYS B 179 -13.959 -9.039 3.021 1.00 0.00 O ATOM 2547 CB LYS B 179 -13.523 -11.723 3.471 1.00 0.00 C ATOM 2548 CG LYS B 179 -13.141 -13.138 3.874 1.00 0.00 C ATOM 2549 CD LYS B 179 -13.527 -14.150 2.806 1.00 0.00 C ATOM 2550 CE LYS B 179 -12.543 -15.307 2.754 1.00 0.00 C ATOM 2551 NZ LYS B 179 -12.558 -16.106 4.010 1.00 0.00 N ATOM 0 H LYS B 179 -10.719 -11.467 4.667 1.00 0.00 H new ATOM 0 HA LYS B 179 -11.685 -10.882 2.738 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -14.343 -11.380 4.101 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -13.890 -11.729 2.445 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -12.067 -13.188 4.052 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -13.632 -13.394 4.813 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -14.528 -14.531 3.009 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -13.564 -13.658 1.834 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -12.786 -15.953 1.910 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -11.538 -14.921 2.581 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -11.886 -16.895 3.928 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -12.285 -15.500 4.810 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -13.514 -16.482 4.171 1.00 0.00 H new ATOM 2565 N PHE B 180 -12.064 -8.386 4.041 1.00 0.00 N ATOM 2566 CA PHE B 180 -12.416 -6.973 4.043 1.00 0.00 C ATOM 2567 C PHE B 180 -11.166 -6.117 3.833 1.00 0.00 C ATOM 2568 O PHE B 180 -10.043 -6.618 3.891 1.00 0.00 O ATOM 2569 CB PHE B 180 -13.138 -6.602 5.348 1.00 0.00 C ATOM 2570 CG PHE B 180 -12.541 -5.434 6.079 1.00 0.00 C ATOM 2571 CD1 PHE B 180 -11.526 -5.619 7.003 1.00 0.00 C ATOM 2572 CD2 PHE B 180 -12.995 -4.150 5.835 1.00 0.00 C ATOM 2573 CE1 PHE B 180 -10.975 -4.543 7.672 1.00 0.00 C ATOM 2574 CE2 PHE B 180 -12.449 -3.071 6.498 1.00 0.00 C ATOM 2575 CZ PHE B 180 -11.438 -3.265 7.419 1.00 0.00 C ATOM 0 H PHE B 180 -11.160 -8.595 4.465 1.00 0.00 H new ATOM 0 HA PHE B 180 -13.100 -6.776 3.218 1.00 0.00 H new ATOM 0 HB2 PHE B 180 -14.180 -6.378 5.121 1.00 0.00 H new ATOM 0 HB3 PHE B 180 -13.135 -7.469 6.009 1.00 0.00 H new ATOM 0 HD1 PHE B 180 -11.161 -6.616 7.203 1.00 0.00 H new ATOM 0 HD2 PHE B 180 -13.786 -3.991 5.117 1.00 0.00 H new ATOM 0 HE1 PHE B 180 -10.184 -4.700 8.391 1.00 0.00 H new ATOM 0 HE2 PHE B 180 -12.812 -2.074 6.297 1.00 0.00 H new ATOM 0 HZ PHE B 180 -11.011 -2.421 7.940 1.00 0.00 H new ATOM 2585 N LEU B 181 -11.369 -4.831 3.570 1.00 0.00 N ATOM 2586 CA LEU B 181 -10.258 -3.917 3.329 1.00 0.00 C ATOM 2587 C LEU B 181 -10.556 -2.525 3.881 1.00 0.00 C ATOM 2588 O LEU B 181 -11.593 -1.938 3.574 1.00 0.00 O ATOM 2589 CB LEU B 181 -9.997 -3.827 1.820 1.00 0.00 C ATOM 2590 CG LEU B 181 -8.624 -3.294 1.389 1.00 0.00 C ATOM 2591 CD1 LEU B 181 -8.147 -2.167 2.294 1.00 0.00 C ATOM 2592 CD2 LEU B 181 -7.600 -4.414 1.357 1.00 0.00 C ATOM 0 H LEU B 181 -12.291 -4.398 3.518 1.00 0.00 H new ATOM 0 HA LEU B 181 -9.376 -4.302 3.841 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -10.126 -4.821 1.392 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -10.763 -3.189 1.380 1.00 0.00 H new ATOM 0 HG LEU B 181 -8.734 -2.888 0.383 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -7.172 -1.817 1.956 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -8.861 -1.344 2.257 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -8.067 -2.532 3.318 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -6.634 -4.015 1.049 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -7.511 -4.854 2.350 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -7.919 -5.179 0.649 1.00 0.00 H new ATOM 2604 N ASN B 182 -9.625 -1.982 4.666 1.00 0.00 N ATOM 2605 CA ASN B 182 -9.791 -0.641 5.211 1.00 0.00 C ATOM 2606 C ASN B 182 -9.155 0.366 4.260 1.00 0.00 C ATOM 2607 O ASN B 182 -7.977 0.700 4.378 1.00 0.00 O ATOM 2608 CB ASN B 182 -9.178 -0.517 6.611 1.00 0.00 C ATOM 2609 CG ASN B 182 -7.984 -1.428 6.824 1.00 0.00 C ATOM 2610 OD1 ASN B 182 -7.936 -2.193 7.787 1.00 0.00 O ATOM 2611 ND2 ASN B 182 -7.014 -1.348 5.924 1.00 0.00 N ATOM 0 H ASN B 182 -8.758 -2.447 4.935 1.00 0.00 H new ATOM 0 HA ASN B 182 -10.857 -0.436 5.308 1.00 0.00 H new ATOM 0 HB2 ASN B 182 -8.872 0.516 6.776 1.00 0.00 H new ATOM 0 HB3 ASN B 182 -9.940 -0.747 7.356 1.00 0.00 H new ATOM 0 HD21 ASN B 182 -6.185 -1.935 6.014 1.00 0.00 H new ATOM 0 HD22 ASN B 182 -7.097 -0.699 5.141 1.00 0.00 H new ATOM 2618 N ILE B 183 -9.953 0.824 3.308 1.00 0.00 N ATOM 2619 CA ILE B 183 -9.508 1.774 2.299 1.00 0.00 C ATOM 2620 C ILE B 183 -9.894 3.203 2.676 1.00 0.00 C ATOM 2621 O ILE B 183 -10.800 3.421 3.480 1.00 0.00 O ATOM 2622 CB ILE B 183 -10.132 1.433 0.926 1.00 0.00 C ATOM 2623 CG1 ILE B 183 -9.797 -0.002 0.514 1.00 0.00 C ATOM 2624 CG2 ILE B 183 -9.678 2.408 -0.150 1.00 0.00 C ATOM 2625 CD1 ILE B 183 -8.381 -0.176 0.001 1.00 0.00 C ATOM 0 H ILE B 183 -10.930 0.547 3.213 1.00 0.00 H new ATOM 0 HA ILE B 183 -8.422 1.704 2.240 1.00 0.00 H new ATOM 0 HB ILE B 183 -11.213 1.523 1.030 1.00 0.00 H new ATOM 0 HG12 ILE B 183 -9.947 -0.660 1.370 1.00 0.00 H new ATOM 0 HG13 ILE B 183 -10.496 -0.321 -0.260 1.00 0.00 H new ATOM 0 HG21 ILE B 183 -10.136 2.138 -1.102 1.00 0.00 H new ATOM 0 HG22 ILE B 183 -9.980 3.419 0.124 1.00 0.00 H new ATOM 0 HG23 ILE B 183 -8.593 2.366 -0.244 1.00 0.00 H new ATOM 0 HD11 ILE B 183 -8.218 -1.219 -0.271 1.00 0.00 H new ATOM 0 HD12 ILE B 183 -8.231 0.455 -0.875 1.00 0.00 H new ATOM 0 HD13 ILE B 183 -7.674 0.110 0.780 1.00 0.00 H new ATOM 2637 N ARG B 184 -9.211 4.172 2.077 1.00 0.00 N ATOM 2638 CA ARG B 184 -9.492 5.579 2.335 1.00 0.00 C ATOM 2639 C ARG B 184 -9.107 6.430 1.131 1.00 0.00 C ATOM 2640 O ARG B 184 -8.038 6.251 0.547 1.00 0.00 O ATOM 2641 CB ARG B 184 -8.760 6.063 3.593 1.00 0.00 C ATOM 2642 CG ARG B 184 -7.265 6.273 3.405 1.00 0.00 C ATOM 2643 CD ARG B 184 -6.686 7.149 4.504 1.00 0.00 C ATOM 2644 NE ARG B 184 -7.057 8.552 4.338 1.00 0.00 N ATOM 2645 CZ ARG B 184 -6.534 9.353 3.412 1.00 0.00 C ATOM 2646 NH1 ARG B 184 -5.620 8.893 2.568 1.00 0.00 N ATOM 2647 NH2 ARG B 184 -6.929 10.617 3.330 1.00 0.00 N ATOM 0 H ARG B 184 -8.458 4.008 1.409 1.00 0.00 H new ATOM 0 HA ARG B 184 -10.563 5.685 2.506 1.00 0.00 H new ATOM 0 HB2 ARG B 184 -9.208 7.000 3.922 1.00 0.00 H new ATOM 0 HB3 ARG B 184 -8.916 5.338 4.392 1.00 0.00 H new ATOM 0 HG2 ARG B 184 -6.758 5.308 3.402 1.00 0.00 H new ATOM 0 HG3 ARG B 184 -7.080 6.734 2.435 1.00 0.00 H new ATOM 0 HD2 ARG B 184 -7.036 6.794 5.473 1.00 0.00 H new ATOM 0 HD3 ARG B 184 -5.600 7.059 4.505 1.00 0.00 H new ATOM 0 HE ARG B 184 -7.758 8.941 4.969 1.00 0.00 H new ATOM 0 HH11 ARG B 184 -5.315 7.922 2.627 1.00 0.00 H new ATOM 0 HH12 ARG B 184 -5.222 9.511 1.860 1.00 0.00 H new ATOM 0 HH21 ARG B 184 -7.633 10.974 3.976 1.00 0.00 H new ATOM 0 HH22 ARG B 184 -6.529 11.231 2.621 1.00 0.00 H new ATOM 2661 N LEU B 185 -9.985 7.353 0.760 1.00 0.00 N ATOM 2662 CA LEU B 185 -9.734 8.226 -0.377 1.00 0.00 C ATOM 2663 C LEU B 185 -9.534 9.669 0.075 1.00 0.00 C ATOM 2664 O LEU B 185 -10.416 10.275 0.692 1.00 0.00 O ATOM 2665 CB LEU B 185 -10.882 8.139 -1.379 1.00 0.00 C ATOM 2666 CG LEU B 185 -10.879 6.892 -2.263 1.00 0.00 C ATOM 2667 CD1 LEU B 185 -12.046 6.943 -3.231 1.00 0.00 C ATOM 2668 CD2 LEU B 185 -9.560 6.768 -3.018 1.00 0.00 C ATOM 0 H LEU B 185 -10.876 7.516 1.230 1.00 0.00 H new ATOM 0 HA LEU B 185 -8.817 7.892 -0.863 1.00 0.00 H new ATOM 0 HB2 LEU B 185 -11.824 8.175 -0.832 1.00 0.00 H new ATOM 0 HB3 LEU B 185 -10.851 9.020 -2.020 1.00 0.00 H new ATOM 0 HG LEU B 185 -10.986 6.013 -1.628 1.00 0.00 H new ATOM 0 HD11 LEU B 185 -12.038 6.051 -3.858 1.00 0.00 H new ATOM 0 HD12 LEU B 185 -12.981 6.985 -2.672 1.00 0.00 H new ATOM 0 HD13 LEU B 185 -11.959 7.829 -3.860 1.00 0.00 H new ATOM 0 HD21 LEU B 185 -9.580 5.874 -3.641 1.00 0.00 H new ATOM 0 HD22 LEU B 185 -9.418 7.646 -3.648 1.00 0.00 H new ATOM 0 HD23 LEU B 185 -8.738 6.696 -2.305 1.00 0.00 H new ATOM 2680 N TYR B 186 -8.364 10.211 -0.235 1.00 0.00 N ATOM 2681 CA TYR B 186 -8.033 11.582 0.135 1.00 0.00 C ATOM 2682 C TYR B 186 -8.732 12.579 -0.782 1.00 0.00 C ATOM 2683 O TYR B 186 -9.502 13.417 -0.269 1.00 0.00 O ATOM 2684 CB TYR B 186 -6.519 11.797 0.085 1.00 0.00 C ATOM 2685 CG TYR B 186 -5.936 11.677 -1.303 1.00 0.00 C ATOM 2686 CD1 TYR B 186 -5.614 10.437 -1.837 1.00 0.00 C ATOM 2687 CD2 TYR B 186 -5.708 12.806 -2.079 1.00 0.00 C ATOM 2688 CE1 TYR B 186 -5.081 10.324 -3.107 1.00 0.00 C ATOM 2689 CE2 TYR B 186 -5.175 12.702 -3.349 1.00 0.00 C ATOM 2690 CZ TYR B 186 -4.863 11.459 -3.859 1.00 0.00 C ATOM 2691 OH TYR B 186 -4.331 11.351 -5.123 1.00 0.00 O ATOM 2692 OXT TYR B 186 -8.502 12.514 -2.009 1.00 0.00 O ATOM 0 H TYR B 186 -7.627 9.722 -0.743 1.00 0.00 H new ATOM 0 HA TYR B 186 -8.382 11.749 1.154 1.00 0.00 H new ATOM 0 HB2 TYR B 186 -6.288 12.785 0.483 1.00 0.00 H new ATOM 0 HB3 TYR B 186 -6.036 11.070 0.737 1.00 0.00 H new ATOM 0 HD1 TYR B 186 -5.783 9.546 -1.250 1.00 0.00 H new ATOM 0 HD2 TYR B 186 -5.951 13.781 -1.683 1.00 0.00 H new ATOM 0 HE1 TYR B 186 -4.836 9.352 -3.508 1.00 0.00 H new ATOM 0 HE2 TYR B 186 -5.003 13.590 -3.940 1.00 0.00 H new ATOM 0 HH TYR B 186 -4.242 12.244 -5.518 1.00 0.00 H new TER 2702 TYR B 186