USER MOD reduce.3.24.130724 H: found=0, std=0, add=1403, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1412 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 173 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: B 175 SER OG : rot 9:sc= 0.745 USER MOD Set 2.1: A 153 ASN : amide:sc= -8.14! C(o=-8.2!,f=-13!) USER MOD Set 2.2: B 158 GLN : amide:sc= -0.111 X(o=-8.2,f=-8.4) USER MOD Set 3.1: A 173 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 102 HIS : no HD1:sc= -0.935 K(o=-0.93,f=-0.011) USER MOD Single : A 103 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 166:sc= -0.0295 (180deg=-0.212) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -115:sc= -1.25 (180deg=-5.87!) USER MOD Single : A 126 THR OG1 : rot 150:sc=-0.00106 USER MOD Single : A 128 SER OG : rot 180:sc= 0.132 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -169:sc= -0.508 (180deg=-1.11) USER MOD Single : A 136 MET CE :methyl 163:sc= -0.11 (180deg=-0.581) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 149:sc= 0.379 (180deg=0.102) USER MOD Single : A 140 ASN : amide:sc= -1.05 K(o=-1,f=0) USER MOD Single : A 141 SER OG : rot -93:sc= 0.0138 USER MOD Single : A 150 LYS NZ :NH3+ -127:sc= -0.318 (180deg=-0.65) USER MOD Single : A 155 LYS NZ :NH3+ 173:sc= -1.48 (180deg=-1.57) USER MOD Single : A 156 CYS SG : rot 44:sc= -1.05 USER MOD Single : A 158 GLN : amide:sc= -2.14! K(o=-2.1!,f=-0.12) USER MOD Single : A 162 SER OG : rot 76:sc= 1.23 USER MOD Single : A 164 TYR OH : rot 111:sc= 1.67 USER MOD Single : A 169 THR OG1 : rot -18:sc= 0.0656 USER MOD Single : A 171 HIS : no HD1:sc= -1.62 K(o=-1.6,f=-0.75) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : B 102 HIS : no HD1:sc= -1 K(o=-1,f=-0.02) USER MOD Single : B 103 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 104 LYS NZ :NH3+ 165:sc= -0.0465 (180deg=-0.271) USER MOD Single : B 107 SER OG : rot 180:sc= 0 USER MOD Single : B 109 LYS NZ :NH3+ -113:sc= -1.43 (180deg=-6.23!) USER MOD Single : B 126 THR OG1 : rot 180:sc= 0 USER MOD Single : B 128 SER OG : rot 180:sc= 0 USER MOD Single : B 129 SER OG : rot 180:sc= 0 USER MOD Single : B 133 MET CE :methyl -176:sc= -0.968 (180deg=-1.11) USER MOD Single : B 136 MET CE :methyl -134:sc= -0.359 (180deg=-1.64!) USER MOD Single : B 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 139 LYS NZ :NH3+ 131:sc= 1.25 (180deg=0.507) USER MOD Single : B 140 ASN : amide:sc= -0.818 K(o=-0.82,f=0) USER MOD Single : B 141 SER OG : rot -97:sc= 0.0767 USER MOD Single : B 150 LYS NZ :NH3+ -120:sc= -0.654 (180deg=-3.37!) USER MOD Single : B 153 ASN : amide:sc= -4.35! C(o=-4.4!,f=-7.2!) USER MOD Single : B 155 LYS NZ :NH3+ -107:sc= 0.883 (180deg=-1.93!) USER MOD Single : B 156 CYS SG : rot 53:sc= -0.691 USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot 11:sc= 1.14 USER MOD Single : B 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 171 HIS : no HD1:sc= -0.497 K(o=-0.5,f=-5.9!) USER MOD Single : B 172 SER OG : rot 180:sc= 0 USER MOD Single : C 210 SER OG : rot 180:sc= 0 USER MOD Single : C 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 220 LYS NZ :NH3+ 179:sc= -1.4 (180deg=-1.41) USER MOD Single : C 232 THR OG1 : rot 180:sc= -0.323 USER MOD Single : C 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 235 SER OG : rot 180:sc= -0.0111 USER MOD Single : C 238 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 102 31.697 1.792 7.645 1.00 0.00 N ATOM 2 CA HIS A 102 32.344 0.947 6.609 1.00 0.00 C ATOM 3 C HIS A 102 32.683 -0.432 7.168 1.00 0.00 C ATOM 4 O HIS A 102 33.237 -0.548 8.262 1.00 0.00 O ATOM 5 CB HIS A 102 33.616 1.656 6.131 1.00 0.00 C ATOM 6 CG HIS A 102 34.262 1.020 4.936 1.00 0.00 C ATOM 7 ND1 HIS A 102 35.438 1.484 4.386 1.00 0.00 N ATOM 8 CD2 HIS A 102 33.892 -0.043 4.180 1.00 0.00 C ATOM 9 CE1 HIS A 102 35.761 0.739 3.344 1.00 0.00 C ATOM 10 NE2 HIS A 102 34.839 -0.195 3.199 1.00 0.00 N ATOM 0 HA HIS A 102 31.659 0.805 5.773 1.00 0.00 H new ATOM 0 HB2 HIS A 102 33.373 2.691 5.891 1.00 0.00 H new ATOM 0 HB3 HIS A 102 34.335 1.679 6.950 1.00 0.00 H new ATOM 0 HD2 HIS A 102 33.015 -0.656 4.323 1.00 0.00 H new ATOM 0 HE1 HIS A 102 36.631 0.871 2.718 1.00 0.00 H new ATOM 0 HE2 HIS A 102 34.832 -0.913 2.475 1.00 0.00 H new ATOM 21 N MET A 103 32.346 -1.474 6.412 1.00 0.00 N ATOM 22 CA MET A 103 32.613 -2.845 6.835 1.00 0.00 C ATOM 23 C MET A 103 32.290 -3.826 5.711 1.00 0.00 C ATOM 24 O MET A 103 33.056 -4.751 5.443 1.00 0.00 O ATOM 25 CB MET A 103 31.790 -3.177 8.088 1.00 0.00 C ATOM 26 CG MET A 103 32.165 -4.495 8.755 1.00 0.00 C ATOM 27 SD MET A 103 31.669 -5.942 7.801 1.00 0.00 S ATOM 28 CE MET A 103 32.266 -7.262 8.854 1.00 0.00 C ATOM 0 H MET A 103 31.888 -1.395 5.504 1.00 0.00 H new ATOM 0 HA MET A 103 33.672 -2.937 7.074 1.00 0.00 H new ATOM 0 HB2 MET A 103 31.910 -2.370 8.811 1.00 0.00 H new ATOM 0 HB3 MET A 103 30.735 -3.208 7.817 1.00 0.00 H new ATOM 0 HG2 MET A 103 33.244 -4.522 8.909 1.00 0.00 H new ATOM 0 HG3 MET A 103 31.701 -4.541 9.740 1.00 0.00 H new ATOM 0 HE1 MET A 103 32.034 -8.224 8.398 1.00 0.00 H new ATOM 0 HE2 MET A 103 33.345 -7.170 8.977 1.00 0.00 H new ATOM 0 HE3 MET A 103 31.783 -7.196 9.829 1.00 0.00 H new ATOM 38 N LYS A 104 31.151 -3.617 5.058 1.00 0.00 N ATOM 39 CA LYS A 104 30.724 -4.484 3.963 1.00 0.00 C ATOM 40 C LYS A 104 31.768 -4.489 2.849 1.00 0.00 C ATOM 41 O LYS A 104 32.223 -3.435 2.405 1.00 0.00 O ATOM 42 CB LYS A 104 29.365 -4.013 3.423 1.00 0.00 C ATOM 43 CG LYS A 104 28.638 -5.036 2.557 1.00 0.00 C ATOM 44 CD LYS A 104 29.305 -5.224 1.202 1.00 0.00 C ATOM 45 CE LYS A 104 28.555 -6.235 0.349 1.00 0.00 C ATOM 46 NZ LYS A 104 27.168 -5.786 0.044 1.00 0.00 N ATOM 0 H LYS A 104 30.506 -2.855 5.268 1.00 0.00 H new ATOM 0 HA LYS A 104 30.620 -5.502 4.339 1.00 0.00 H new ATOM 0 HB2 LYS A 104 28.726 -3.749 4.265 1.00 0.00 H new ATOM 0 HB3 LYS A 104 29.515 -3.104 2.840 1.00 0.00 H new ATOM 0 HG2 LYS A 104 28.605 -5.992 3.079 1.00 0.00 H new ATOM 0 HG3 LYS A 104 27.606 -4.717 2.410 1.00 0.00 H new ATOM 0 HD2 LYS A 104 29.349 -4.268 0.681 1.00 0.00 H new ATOM 0 HD3 LYS A 104 30.333 -5.557 1.344 1.00 0.00 H new ATOM 0 HE2 LYS A 104 29.097 -6.397 -0.583 1.00 0.00 H new ATOM 0 HE3 LYS A 104 28.520 -7.193 0.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 26.774 -6.371 -0.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 26.577 -5.883 0.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 27.183 -4.790 -0.255 1.00 0.00 H new ATOM 60 N GLU A 105 32.141 -5.686 2.402 1.00 0.00 N ATOM 61 CA GLU A 105 33.130 -5.836 1.340 1.00 0.00 C ATOM 62 C GLU A 105 32.546 -5.393 -0.007 1.00 0.00 C ATOM 63 O GLU A 105 31.995 -4.297 -0.115 1.00 0.00 O ATOM 64 CB GLU A 105 33.625 -7.286 1.279 1.00 0.00 C ATOM 65 CG GLU A 105 34.231 -7.776 2.584 1.00 0.00 C ATOM 66 CD GLU A 105 34.723 -9.207 2.498 1.00 0.00 C ATOM 67 OE1 GLU A 105 35.612 -9.480 1.663 1.00 0.00 O ATOM 68 OE2 GLU A 105 34.220 -10.056 3.264 1.00 0.00 O ATOM 0 H GLU A 105 31.772 -6.567 2.760 1.00 0.00 H new ATOM 0 HA GLU A 105 33.983 -5.194 1.560 1.00 0.00 H new ATOM 0 HB2 GLU A 105 32.792 -7.935 1.008 1.00 0.00 H new ATOM 0 HB3 GLU A 105 34.368 -7.375 0.487 1.00 0.00 H new ATOM 0 HG2 GLU A 105 35.061 -7.126 2.861 1.00 0.00 H new ATOM 0 HG3 GLU A 105 33.487 -7.699 3.377 1.00 0.00 H new ATOM 75 N GLU A 106 32.661 -6.239 -1.031 1.00 0.00 N ATOM 76 CA GLU A 106 32.137 -5.913 -2.354 1.00 0.00 C ATOM 77 C GLU A 106 32.158 -7.136 -3.268 1.00 0.00 C ATOM 78 O GLU A 106 32.511 -7.042 -4.444 1.00 0.00 O ATOM 79 CB GLU A 106 32.948 -4.775 -2.982 1.00 0.00 C ATOM 80 CG GLU A 106 34.429 -5.087 -3.126 1.00 0.00 C ATOM 81 CD GLU A 106 35.202 -3.958 -3.777 1.00 0.00 C ATOM 82 OE1 GLU A 106 34.875 -3.601 -4.929 1.00 0.00 O ATOM 83 OE2 GLU A 106 36.136 -3.431 -3.137 1.00 0.00 O ATOM 0 H GLU A 106 33.111 -7.152 -0.968 1.00 0.00 H new ATOM 0 HA GLU A 106 31.103 -5.590 -2.237 1.00 0.00 H new ATOM 0 HB2 GLU A 106 32.536 -4.547 -3.965 1.00 0.00 H new ATOM 0 HB3 GLU A 106 32.832 -3.879 -2.372 1.00 0.00 H new ATOM 0 HG2 GLU A 106 34.851 -5.291 -2.142 1.00 0.00 H new ATOM 0 HG3 GLU A 106 34.549 -5.994 -3.719 1.00 0.00 H new ATOM 90 N SER A 107 31.770 -8.282 -2.717 1.00 0.00 N ATOM 91 CA SER A 107 31.736 -9.526 -3.480 1.00 0.00 C ATOM 92 C SER A 107 30.668 -9.464 -4.566 1.00 0.00 C ATOM 93 O SER A 107 29.885 -8.516 -4.624 1.00 0.00 O ATOM 94 CB SER A 107 31.471 -10.712 -2.552 1.00 0.00 C ATOM 95 OG SER A 107 32.492 -10.833 -1.575 1.00 0.00 O ATOM 0 H SER A 107 31.475 -8.375 -1.745 1.00 0.00 H new ATOM 0 HA SER A 107 32.707 -9.660 -3.956 1.00 0.00 H new ATOM 0 HB2 SER A 107 30.506 -10.585 -2.061 1.00 0.00 H new ATOM 0 HB3 SER A 107 31.412 -11.630 -3.137 1.00 0.00 H new ATOM 0 HG SER A 107 32.299 -11.597 -0.993 1.00 0.00 H new ATOM 101 N GLU A 108 30.644 -10.479 -5.427 1.00 0.00 N ATOM 102 CA GLU A 108 29.670 -10.541 -6.514 1.00 0.00 C ATOM 103 C GLU A 108 28.302 -10.985 -6.002 1.00 0.00 C ATOM 104 O GLU A 108 27.621 -11.795 -6.632 1.00 0.00 O ATOM 105 CB GLU A 108 30.158 -11.494 -7.607 1.00 0.00 C ATOM 106 CG GLU A 108 31.486 -11.083 -8.219 1.00 0.00 C ATOM 107 CD GLU A 108 31.413 -9.744 -8.927 1.00 0.00 C ATOM 108 OE1 GLU A 108 30.700 -9.650 -9.947 1.00 0.00 O ATOM 109 OE2 GLU A 108 32.063 -8.788 -8.458 1.00 0.00 O ATOM 0 H GLU A 108 31.288 -11.269 -5.393 1.00 0.00 H new ATOM 0 HA GLU A 108 29.567 -9.540 -6.933 1.00 0.00 H new ATOM 0 HB2 GLU A 108 30.254 -12.496 -7.188 1.00 0.00 H new ATOM 0 HB3 GLU A 108 29.405 -11.548 -8.394 1.00 0.00 H new ATOM 0 HG2 GLU A 108 32.243 -11.035 -7.436 1.00 0.00 H new ATOM 0 HG3 GLU A 108 31.807 -11.847 -8.927 1.00 0.00 H new ATOM 116 N LYS A 109 27.909 -10.442 -4.857 1.00 0.00 N ATOM 117 CA LYS A 109 26.626 -10.768 -4.250 1.00 0.00 C ATOM 118 C LYS A 109 25.500 -9.944 -4.872 1.00 0.00 C ATOM 119 O LYS A 109 25.723 -8.818 -5.316 1.00 0.00 O ATOM 120 CB LYS A 109 26.680 -10.534 -2.738 1.00 0.00 C ATOM 121 CG LYS A 109 27.737 -11.372 -2.035 1.00 0.00 C ATOM 122 CD LYS A 109 27.729 -11.146 -0.531 1.00 0.00 C ATOM 123 CE LYS A 109 28.068 -9.707 -0.177 1.00 0.00 C ATOM 124 NZ LYS A 109 28.101 -9.489 1.296 1.00 0.00 N ATOM 0 H LYS A 109 28.464 -9.770 -4.328 1.00 0.00 H new ATOM 0 HA LYS A 109 26.420 -11.822 -4.438 1.00 0.00 H new ATOM 0 HB2 LYS A 109 26.878 -9.479 -2.548 1.00 0.00 H new ATOM 0 HB3 LYS A 109 25.704 -10.758 -2.308 1.00 0.00 H new ATOM 0 HG2 LYS A 109 27.563 -12.427 -2.245 1.00 0.00 H new ATOM 0 HG3 LYS A 109 28.721 -11.126 -2.434 1.00 0.00 H new ATOM 0 HD2 LYS A 109 26.747 -11.398 -0.130 1.00 0.00 H new ATOM 0 HD3 LYS A 109 28.447 -11.816 -0.058 1.00 0.00 H new ATOM 0 HE2 LYS A 109 29.037 -9.447 -0.604 1.00 0.00 H new ATOM 0 HE3 LYS A 109 27.332 -9.040 -0.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 27.340 -8.834 1.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 27.966 -10.397 1.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 29.020 -9.084 1.566 1.00 0.00 H new ATOM 138 N PRO A 110 24.277 -10.505 -4.924 1.00 0.00 N ATOM 139 CA PRO A 110 23.107 -9.825 -5.505 1.00 0.00 C ATOM 140 C PRO A 110 22.785 -8.499 -4.807 1.00 0.00 C ATOM 141 O PRO A 110 23.680 -7.707 -4.513 1.00 0.00 O ATOM 142 CB PRO A 110 21.970 -10.838 -5.304 1.00 0.00 C ATOM 143 CG PRO A 110 22.650 -12.151 -5.141 1.00 0.00 C ATOM 144 CD PRO A 110 23.937 -11.852 -4.432 1.00 0.00 C ATOM 0 HA PRO A 110 23.273 -9.553 -6.547 1.00 0.00 H new ATOM 0 HB2 PRO A 110 21.372 -10.591 -4.427 1.00 0.00 H new ATOM 0 HB3 PRO A 110 21.294 -10.847 -6.159 1.00 0.00 H new ATOM 0 HG2 PRO A 110 22.036 -12.842 -4.564 1.00 0.00 H new ATOM 0 HG3 PRO A 110 22.834 -12.620 -6.108 1.00 0.00 H new ATOM 0 HD2 PRO A 110 23.815 -11.868 -3.349 1.00 0.00 H new ATOM 0 HD3 PRO A 110 24.711 -12.579 -4.676 1.00 0.00 H new ATOM 152 N ARG A 111 21.500 -8.256 -4.549 1.00 0.00 N ATOM 153 CA ARG A 111 21.073 -7.023 -3.897 1.00 0.00 C ATOM 154 C ARG A 111 19.653 -7.159 -3.357 1.00 0.00 C ATOM 155 O ARG A 111 18.828 -7.874 -3.926 1.00 0.00 O ATOM 156 CB ARG A 111 21.148 -5.842 -4.870 1.00 0.00 C ATOM 157 CG ARG A 111 20.116 -5.886 -5.990 1.00 0.00 C ATOM 158 CD ARG A 111 20.344 -7.062 -6.929 1.00 0.00 C ATOM 159 NE ARG A 111 19.364 -7.099 -8.012 1.00 0.00 N ATOM 160 CZ ARG A 111 19.349 -8.031 -8.961 1.00 0.00 C ATOM 161 NH1 ARG A 111 20.257 -8.999 -8.962 1.00 0.00 N ATOM 162 NH2 ARG A 111 18.426 -7.996 -9.913 1.00 0.00 N ATOM 0 H ARG A 111 20.740 -8.896 -4.782 1.00 0.00 H new ATOM 0 HA ARG A 111 21.749 -6.835 -3.062 1.00 0.00 H new ATOM 0 HB2 ARG A 111 21.020 -4.916 -4.310 1.00 0.00 H new ATOM 0 HB3 ARG A 111 22.144 -5.812 -5.311 1.00 0.00 H new ATOM 0 HG2 ARG A 111 19.117 -5.954 -5.560 1.00 0.00 H new ATOM 0 HG3 ARG A 111 20.156 -4.956 -6.557 1.00 0.00 H new ATOM 0 HD2 ARG A 111 21.347 -6.999 -7.351 1.00 0.00 H new ATOM 0 HD3 ARG A 111 20.293 -7.992 -6.363 1.00 0.00 H new ATOM 0 HE ARG A 111 18.652 -6.370 -8.042 1.00 0.00 H new ATOM 0 HH11 ARG A 111 20.970 -9.030 -8.233 1.00 0.00 H new ATOM 0 HH12 ARG A 111 20.242 -9.712 -9.692 1.00 0.00 H new ATOM 0 HH21 ARG A 111 17.726 -7.254 -9.918 1.00 0.00 H new ATOM 0 HH22 ARG A 111 18.416 -8.711 -10.640 1.00 0.00 H new ATOM 176 N GLY A 112 19.377 -6.471 -2.254 1.00 0.00 N ATOM 177 CA GLY A 112 18.058 -6.530 -1.652 1.00 0.00 C ATOM 178 C GLY A 112 17.859 -7.780 -0.818 1.00 0.00 C ATOM 179 O GLY A 112 18.682 -8.098 0.040 1.00 0.00 O ATOM 0 H GLY A 112 20.044 -5.873 -1.766 1.00 0.00 H new ATOM 0 HA2 GLY A 112 17.908 -5.651 -1.025 1.00 0.00 H new ATOM 0 HA3 GLY A 112 17.302 -6.495 -2.436 1.00 0.00 H new ATOM 183 N PHE A 113 16.765 -8.490 -1.071 1.00 0.00 N ATOM 184 CA PHE A 113 16.457 -9.715 -0.338 1.00 0.00 C ATOM 185 C PHE A 113 17.273 -10.889 -0.876 1.00 0.00 C ATOM 186 O PHE A 113 16.751 -11.989 -1.052 1.00 0.00 O ATOM 187 CB PHE A 113 14.964 -10.042 -0.438 1.00 0.00 C ATOM 188 CG PHE A 113 14.058 -8.940 0.042 1.00 0.00 C ATOM 189 CD1 PHE A 113 13.802 -7.832 -0.753 1.00 0.00 C ATOM 190 CD2 PHE A 113 13.450 -9.020 1.284 1.00 0.00 C ATOM 191 CE1 PHE A 113 12.963 -6.826 -0.317 1.00 0.00 C ATOM 192 CE2 PHE A 113 12.607 -8.017 1.726 1.00 0.00 C ATOM 193 CZ PHE A 113 12.364 -6.918 0.923 1.00 0.00 C ATOM 0 H PHE A 113 16.075 -8.239 -1.779 1.00 0.00 H new ATOM 0 HA PHE A 113 16.718 -9.552 0.708 1.00 0.00 H new ATOM 0 HB2 PHE A 113 14.722 -10.270 -1.476 1.00 0.00 H new ATOM 0 HB3 PHE A 113 14.761 -10.943 0.142 1.00 0.00 H new ATOM 0 HD1 PHE A 113 14.265 -7.756 -1.726 1.00 0.00 H new ATOM 0 HD2 PHE A 113 13.637 -9.876 1.915 1.00 0.00 H new ATOM 0 HE1 PHE A 113 12.776 -5.968 -0.946 1.00 0.00 H new ATOM 0 HE2 PHE A 113 12.139 -8.092 2.697 1.00 0.00 H new ATOM 0 HZ PHE A 113 11.706 -6.133 1.266 1.00 0.00 H new ATOM 203 N ALA A 114 18.553 -10.646 -1.142 1.00 0.00 N ATOM 204 CA ALA A 114 19.435 -11.682 -1.668 1.00 0.00 C ATOM 205 C ALA A 114 19.607 -12.829 -0.677 1.00 0.00 C ATOM 206 O ALA A 114 19.139 -13.942 -0.917 1.00 0.00 O ATOM 207 CB ALA A 114 20.785 -11.083 -2.022 1.00 0.00 C ATOM 0 H ALA A 114 19.002 -9.741 -1.002 1.00 0.00 H new ATOM 0 HA ALA A 114 18.975 -12.090 -2.568 1.00 0.00 H new ATOM 0 HB1 ALA A 114 21.438 -11.863 -2.414 1.00 0.00 H new ATOM 0 HB2 ALA A 114 20.652 -10.308 -2.777 1.00 0.00 H new ATOM 0 HB3 ALA A 114 21.235 -10.648 -1.130 1.00 0.00 H new ATOM 213 N ARG A 115 20.281 -12.553 0.437 1.00 0.00 N ATOM 214 CA ARG A 115 20.512 -13.568 1.460 1.00 0.00 C ATOM 215 C ARG A 115 19.261 -13.791 2.304 1.00 0.00 C ATOM 216 O ARG A 115 18.878 -14.930 2.572 1.00 0.00 O ATOM 217 CB ARG A 115 21.692 -13.173 2.352 1.00 0.00 C ATOM 218 CG ARG A 115 21.537 -11.814 3.017 1.00 0.00 C ATOM 219 CD ARG A 115 22.746 -11.473 3.874 1.00 0.00 C ATOM 220 NE ARG A 115 23.986 -11.460 3.102 1.00 0.00 N ATOM 221 CZ ARG A 115 24.238 -10.605 2.113 1.00 0.00 C ATOM 222 NH1 ARG A 115 23.340 -9.689 1.775 1.00 0.00 N ATOM 223 NH2 ARG A 115 25.392 -10.665 1.463 1.00 0.00 N ATOM 0 H ARG A 115 20.675 -11.638 0.653 1.00 0.00 H new ATOM 0 HA ARG A 115 20.753 -14.504 0.956 1.00 0.00 H new ATOM 0 HB2 ARG A 115 21.820 -13.931 3.124 1.00 0.00 H new ATOM 0 HB3 ARG A 115 22.603 -13.171 1.753 1.00 0.00 H new ATOM 0 HG2 ARG A 115 21.402 -11.047 2.254 1.00 0.00 H new ATOM 0 HG3 ARG A 115 20.639 -11.810 3.635 1.00 0.00 H new ATOM 0 HD2 ARG A 115 22.598 -10.497 4.336 1.00 0.00 H new ATOM 0 HD3 ARG A 115 22.832 -12.199 4.683 1.00 0.00 H new ATOM 0 HE ARG A 115 24.702 -12.148 3.335 1.00 0.00 H new ATOM 0 HH11 ARG A 115 22.452 -9.637 2.274 1.00 0.00 H new ATOM 0 HH12 ARG A 115 23.538 -9.036 1.017 1.00 0.00 H new ATOM 0 HH21 ARG A 115 26.087 -11.366 1.721 1.00 0.00 H new ATOM 0 HH22 ARG A 115 25.585 -10.010 0.705 1.00 0.00 H new ATOM 237 N GLY A 116 18.626 -12.698 2.718 1.00 0.00 N ATOM 238 CA GLY A 116 17.424 -12.800 3.525 1.00 0.00 C ATOM 239 C GLY A 116 17.433 -11.851 4.708 1.00 0.00 C ATOM 240 O GLY A 116 16.992 -12.208 5.800 1.00 0.00 O ATOM 0 H GLY A 116 18.922 -11.745 2.509 1.00 0.00 H new ATOM 0 HA2 GLY A 116 16.554 -12.590 2.903 1.00 0.00 H new ATOM 0 HA3 GLY A 116 17.319 -13.823 3.886 1.00 0.00 H new ATOM 244 N LEU A 117 17.934 -10.638 4.492 1.00 0.00 N ATOM 245 CA LEU A 117 17.995 -9.638 5.552 1.00 0.00 C ATOM 246 C LEU A 117 16.596 -9.163 5.929 1.00 0.00 C ATOM 247 O LEU A 117 15.777 -8.855 5.063 1.00 0.00 O ATOM 248 CB LEU A 117 18.855 -8.452 5.115 1.00 0.00 C ATOM 249 CG LEU A 117 20.326 -8.778 4.845 1.00 0.00 C ATOM 250 CD1 LEU A 117 21.063 -7.542 4.354 1.00 0.00 C ATOM 251 CD2 LEU A 117 20.988 -9.328 6.100 1.00 0.00 C ATOM 0 H LEU A 117 18.303 -10.325 3.594 1.00 0.00 H new ATOM 0 HA LEU A 117 18.450 -10.098 6.429 1.00 0.00 H new ATOM 0 HB2 LEU A 117 18.422 -8.024 4.211 1.00 0.00 H new ATOM 0 HB3 LEU A 117 18.805 -7.684 5.887 1.00 0.00 H new ATOM 0 HG LEU A 117 20.373 -9.540 4.067 1.00 0.00 H new ATOM 0 HD11 LEU A 117 22.107 -7.792 4.167 1.00 0.00 H new ATOM 0 HD12 LEU A 117 20.604 -7.187 3.431 1.00 0.00 H new ATOM 0 HD13 LEU A 117 21.007 -6.760 5.111 1.00 0.00 H new ATOM 0 HD21 LEU A 117 22.033 -9.555 5.890 1.00 0.00 H new ATOM 0 HD22 LEU A 117 20.930 -8.586 6.897 1.00 0.00 H new ATOM 0 HD23 LEU A 117 20.475 -10.238 6.413 1.00 0.00 H new ATOM 263 N GLU A 118 16.327 -9.110 7.231 1.00 0.00 N ATOM 264 CA GLU A 118 15.026 -8.680 7.731 1.00 0.00 C ATOM 265 C GLU A 118 14.812 -7.185 7.505 1.00 0.00 C ATOM 266 O GLU A 118 15.689 -6.374 7.806 1.00 0.00 O ATOM 267 CB GLU A 118 14.903 -8.993 9.221 1.00 0.00 C ATOM 268 CG GLU A 118 15.153 -10.452 9.559 1.00 0.00 C ATOM 269 CD GLU A 118 14.949 -10.754 11.031 1.00 0.00 C ATOM 270 OE1 GLU A 118 14.618 -9.819 11.791 1.00 0.00 O ATOM 271 OE2 GLU A 118 15.122 -11.927 11.426 1.00 0.00 O ATOM 0 H GLU A 118 16.995 -9.360 7.960 1.00 0.00 H new ATOM 0 HA GLU A 118 14.261 -9.226 7.179 1.00 0.00 H new ATOM 0 HB2 GLU A 118 15.611 -8.375 9.773 1.00 0.00 H new ATOM 0 HB3 GLU A 118 13.905 -8.716 9.561 1.00 0.00 H new ATOM 0 HG2 GLU A 118 14.484 -11.078 8.968 1.00 0.00 H new ATOM 0 HG3 GLU A 118 16.172 -10.717 9.275 1.00 0.00 H new ATOM 278 N PRO A 119 13.634 -6.794 6.982 1.00 0.00 N ATOM 279 CA PRO A 119 13.314 -5.385 6.734 1.00 0.00 C ATOM 280 C PRO A 119 13.252 -4.586 8.030 1.00 0.00 C ATOM 281 O PRO A 119 12.442 -4.880 8.911 1.00 0.00 O ATOM 282 CB PRO A 119 11.928 -5.432 6.073 1.00 0.00 C ATOM 283 CG PRO A 119 11.753 -6.843 5.625 1.00 0.00 C ATOM 284 CD PRO A 119 12.525 -7.682 6.601 1.00 0.00 C ATOM 0 HA PRO A 119 14.070 -4.897 6.119 1.00 0.00 H new ATOM 0 HB2 PRO A 119 11.147 -5.143 6.776 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.870 -4.742 5.231 1.00 0.00 H new ATOM 0 HG2 PRO A 119 10.700 -7.123 5.617 1.00 0.00 H new ATOM 0 HG3 PRO A 119 12.127 -6.980 4.610 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.918 -7.964 7.461 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.883 -8.606 6.147 1.00 0.00 H new ATOM 292 N GLU A 120 14.113 -3.580 8.148 1.00 0.00 N ATOM 293 CA GLU A 120 14.148 -2.750 9.346 1.00 0.00 C ATOM 294 C GLU A 120 13.050 -1.692 9.314 1.00 0.00 C ATOM 295 O GLU A 120 12.248 -1.592 10.244 1.00 0.00 O ATOM 296 CB GLU A 120 15.517 -2.084 9.494 1.00 0.00 C ATOM 297 CG GLU A 120 15.648 -1.236 10.748 1.00 0.00 C ATOM 298 CD GLU A 120 17.036 -0.651 10.916 1.00 0.00 C ATOM 299 OE1 GLU A 120 17.901 -0.914 10.054 1.00 0.00 O ATOM 300 OE2 GLU A 120 17.260 0.069 11.912 1.00 0.00 O ATOM 0 H GLU A 120 14.792 -3.321 7.432 1.00 0.00 H new ATOM 0 HA GLU A 120 13.974 -3.396 10.207 1.00 0.00 H new ATOM 0 HB2 GLU A 120 16.288 -2.855 9.505 1.00 0.00 H new ATOM 0 HB3 GLU A 120 15.704 -1.458 8.621 1.00 0.00 H new ATOM 0 HG2 GLU A 120 14.919 -0.427 10.712 1.00 0.00 H new ATOM 0 HG3 GLU A 120 15.406 -1.844 11.620 1.00 0.00 H new ATOM 307 N ARG A 121 13.022 -0.905 8.240 1.00 0.00 N ATOM 308 CA ARG A 121 12.021 0.149 8.085 1.00 0.00 C ATOM 309 C ARG A 121 12.196 0.881 6.758 1.00 0.00 C ATOM 310 O ARG A 121 13.304 1.276 6.398 1.00 0.00 O ATOM 311 CB ARG A 121 12.119 1.152 9.239 1.00 0.00 C ATOM 312 CG ARG A 121 13.453 1.879 9.300 1.00 0.00 C ATOM 313 CD ARG A 121 13.497 2.868 10.453 1.00 0.00 C ATOM 314 NE ARG A 121 13.374 2.206 11.748 1.00 0.00 N ATOM 315 CZ ARG A 121 13.409 2.847 12.912 1.00 0.00 C ATOM 316 NH1 ARG A 121 13.565 4.164 12.945 1.00 0.00 N ATOM 317 NH2 ARG A 121 13.286 2.172 14.047 1.00 0.00 N ATOM 0 H ARG A 121 13.681 -0.977 7.465 1.00 0.00 H new ATOM 0 HA ARG A 121 11.038 -0.322 8.097 1.00 0.00 H new ATOM 0 HB2 ARG A 121 11.319 1.886 9.141 1.00 0.00 H new ATOM 0 HB3 ARG A 121 11.957 0.627 10.181 1.00 0.00 H new ATOM 0 HG2 ARG A 121 14.259 1.154 9.411 1.00 0.00 H new ATOM 0 HG3 ARG A 121 13.625 2.405 8.361 1.00 0.00 H new ATOM 0 HD2 ARG A 121 14.434 3.424 10.418 1.00 0.00 H new ATOM 0 HD3 ARG A 121 12.691 3.593 10.339 1.00 0.00 H new ATOM 0 HE ARG A 121 13.254 1.193 11.761 1.00 0.00 H new ATOM 0 HH11 ARG A 121 13.659 4.688 12.075 1.00 0.00 H new ATOM 0 HH12 ARG A 121 13.591 4.652 13.840 1.00 0.00 H new ATOM 0 HH21 ARG A 121 13.164 1.159 14.028 1.00 0.00 H new ATOM 0 HH22 ARG A 121 13.313 2.665 14.939 1.00 0.00 H new ATOM 331 N ILE A 122 11.094 1.072 6.041 1.00 0.00 N ATOM 332 CA ILE A 122 11.129 1.773 4.763 1.00 0.00 C ATOM 333 C ILE A 122 11.332 3.268 4.984 1.00 0.00 C ATOM 334 O ILE A 122 10.785 3.843 5.925 1.00 0.00 O ATOM 335 CB ILE A 122 9.836 1.545 3.955 1.00 0.00 C ATOM 336 CG1 ILE A 122 9.607 0.047 3.734 1.00 0.00 C ATOM 337 CG2 ILE A 122 9.906 2.278 2.623 1.00 0.00 C ATOM 338 CD1 ILE A 122 8.320 -0.274 3.004 1.00 0.00 C ATOM 0 H ILE A 122 10.167 0.752 6.322 1.00 0.00 H new ATOM 0 HA ILE A 122 11.966 1.370 4.193 1.00 0.00 H new ATOM 0 HB ILE A 122 8.995 1.944 4.522 1.00 0.00 H new ATOM 0 HG12 ILE A 122 10.445 -0.360 3.168 1.00 0.00 H new ATOM 0 HG13 ILE A 122 9.601 -0.456 4.701 1.00 0.00 H new ATOM 0 HG21 ILE A 122 8.986 2.107 2.065 1.00 0.00 H new ATOM 0 HG22 ILE A 122 10.029 3.346 2.802 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.754 1.907 2.047 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.229 -1.354 2.885 1.00 0.00 H new ATOM 0 HD12 ILE A 122 7.473 0.101 3.578 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.331 0.199 2.022 1.00 0.00 H new ATOM 350 N ILE A 123 12.123 3.895 4.120 1.00 0.00 N ATOM 351 CA ILE A 123 12.396 5.323 4.238 1.00 0.00 C ATOM 352 C ILE A 123 12.564 5.978 2.872 1.00 0.00 C ATOM 353 O ILE A 123 13.273 6.976 2.734 1.00 0.00 O ATOM 354 CB ILE A 123 13.667 5.580 5.081 1.00 0.00 C ATOM 355 CG1 ILE A 123 14.829 4.697 4.602 1.00 0.00 C ATOM 356 CG2 ILE A 123 13.387 5.338 6.556 1.00 0.00 C ATOM 357 CD1 ILE A 123 15.437 5.136 3.283 1.00 0.00 C ATOM 0 H ILE A 123 12.585 3.439 3.333 1.00 0.00 H new ATOM 0 HA ILE A 123 11.535 5.766 4.738 1.00 0.00 H new ATOM 0 HB ILE A 123 13.956 6.623 4.950 1.00 0.00 H new ATOM 0 HG12 ILE A 123 15.607 4.693 5.365 1.00 0.00 H new ATOM 0 HG13 ILE A 123 14.475 3.671 4.503 1.00 0.00 H new ATOM 0 HG21 ILE A 123 14.293 5.524 7.133 1.00 0.00 H new ATOM 0 HG22 ILE A 123 12.598 6.011 6.892 1.00 0.00 H new ATOM 0 HG23 ILE A 123 13.069 4.306 6.701 1.00 0.00 H new ATOM 0 HD11 ILE A 123 16.250 4.462 3.015 1.00 0.00 H new ATOM 0 HD12 ILE A 123 14.674 5.112 2.505 1.00 0.00 H new ATOM 0 HD13 ILE A 123 15.824 6.150 3.380 1.00 0.00 H new ATOM 369 N GLY A 124 11.913 5.414 1.864 1.00 0.00 N ATOM 370 CA GLY A 124 12.020 5.965 0.529 1.00 0.00 C ATOM 371 C GLY A 124 11.152 5.249 -0.483 1.00 0.00 C ATOM 372 O GLY A 124 10.746 4.108 -0.276 1.00 0.00 O ATOM 0 H GLY A 124 11.317 4.590 1.946 1.00 0.00 H new ATOM 0 HA2 GLY A 124 11.743 7.019 0.555 1.00 0.00 H new ATOM 0 HA3 GLY A 124 13.060 5.917 0.205 1.00 0.00 H new ATOM 376 N ALA A 125 10.876 5.936 -1.583 1.00 0.00 N ATOM 377 CA ALA A 125 10.060 5.397 -2.662 1.00 0.00 C ATOM 378 C ALA A 125 10.081 6.357 -3.842 1.00 0.00 C ATOM 379 O ALA A 125 9.947 7.565 -3.661 1.00 0.00 O ATOM 380 CB ALA A 125 8.633 5.157 -2.192 1.00 0.00 C ATOM 0 H ALA A 125 11.212 6.884 -1.752 1.00 0.00 H new ATOM 0 HA ALA A 125 10.474 4.438 -2.974 1.00 0.00 H new ATOM 0 HB1 ALA A 125 8.042 4.754 -3.015 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.637 4.446 -1.366 1.00 0.00 H new ATOM 0 HB3 ALA A 125 8.197 6.098 -1.858 1.00 0.00 H new ATOM 386 N THR A 126 10.270 5.825 -5.044 1.00 0.00 N ATOM 387 CA THR A 126 10.329 6.663 -6.237 1.00 0.00 C ATOM 388 C THR A 126 9.820 5.927 -7.469 1.00 0.00 C ATOM 389 O THR A 126 10.159 4.768 -7.700 1.00 0.00 O ATOM 390 CB THR A 126 11.770 7.143 -6.503 1.00 0.00 C ATOM 391 OG1 THR A 126 11.817 7.911 -7.711 1.00 0.00 O ATOM 392 CG2 THR A 126 12.727 5.961 -6.607 1.00 0.00 C ATOM 0 H THR A 126 10.384 4.827 -5.218 1.00 0.00 H new ATOM 0 HA THR A 126 9.685 7.522 -6.048 1.00 0.00 H new ATOM 0 HB THR A 126 12.081 7.767 -5.665 1.00 0.00 H new ATOM 0 HG1 THR A 126 12.529 8.581 -7.645 1.00 0.00 H new ATOM 0 HG21 THR A 126 13.737 6.326 -6.795 1.00 0.00 H new ATOM 0 HG22 THR A 126 12.712 5.398 -5.674 1.00 0.00 H new ATOM 0 HG23 THR A 126 12.417 5.313 -7.427 1.00 0.00 H new ATOM 400 N ASP A 127 9.003 6.616 -8.261 1.00 0.00 N ATOM 401 CA ASP A 127 8.450 6.033 -9.475 1.00 0.00 C ATOM 402 C ASP A 127 9.508 5.956 -10.571 1.00 0.00 C ATOM 403 O ASP A 127 9.828 6.961 -11.206 1.00 0.00 O ATOM 404 CB ASP A 127 7.259 6.858 -9.967 1.00 0.00 C ATOM 405 CG ASP A 127 6.124 6.899 -8.966 1.00 0.00 C ATOM 406 OD1 ASP A 127 5.524 5.836 -8.708 1.00 0.00 O ATOM 407 OD2 ASP A 127 5.835 7.995 -8.441 1.00 0.00 O ATOM 0 H ASP A 127 8.711 7.577 -8.082 1.00 0.00 H new ATOM 0 HA ASP A 127 8.115 5.023 -9.241 1.00 0.00 H new ATOM 0 HB2 ASP A 127 7.589 7.875 -10.178 1.00 0.00 H new ATOM 0 HB3 ASP A 127 6.895 6.440 -10.906 1.00 0.00 H new ATOM 412 N SER A 128 10.040 4.760 -10.795 1.00 0.00 N ATOM 413 CA SER A 128 11.053 4.558 -11.823 1.00 0.00 C ATOM 414 C SER A 128 10.407 4.602 -13.209 1.00 0.00 C ATOM 415 O SER A 128 9.653 5.526 -13.514 1.00 0.00 O ATOM 416 CB SER A 128 11.779 3.229 -11.600 1.00 0.00 C ATOM 417 OG SER A 128 12.854 3.074 -12.509 1.00 0.00 O ATOM 0 H SER A 128 9.787 3.917 -10.279 1.00 0.00 H new ATOM 0 HA SER A 128 11.789 5.360 -11.760 1.00 0.00 H new ATOM 0 HB2 SER A 128 12.154 3.184 -10.578 1.00 0.00 H new ATOM 0 HB3 SER A 128 11.077 2.404 -11.719 1.00 0.00 H new ATOM 0 HG SER A 128 13.301 2.218 -12.344 1.00 0.00 H new ATOM 423 N SER A 129 10.691 3.602 -14.042 1.00 0.00 N ATOM 424 CA SER A 129 10.117 3.544 -15.381 1.00 0.00 C ATOM 425 C SER A 129 8.595 3.523 -15.305 1.00 0.00 C ATOM 426 O SER A 129 7.910 4.144 -16.118 1.00 0.00 O ATOM 427 CB SER A 129 10.624 2.308 -16.124 1.00 0.00 C ATOM 428 OG SER A 129 10.072 2.233 -17.427 1.00 0.00 O ATOM 0 H SER A 129 11.312 2.826 -13.813 1.00 0.00 H new ATOM 0 HA SER A 129 10.428 4.433 -15.929 1.00 0.00 H new ATOM 0 HB2 SER A 129 11.712 2.339 -16.188 1.00 0.00 H new ATOM 0 HB3 SER A 129 10.363 1.410 -15.563 1.00 0.00 H new ATOM 0 HG SER A 129 10.413 1.435 -17.881 1.00 0.00 H new ATOM 434 N GLY A 130 8.077 2.804 -14.315 1.00 0.00 N ATOM 435 CA GLY A 130 6.641 2.705 -14.127 1.00 0.00 C ATOM 436 C GLY A 130 6.283 1.851 -12.926 1.00 0.00 C ATOM 437 O GLY A 130 5.333 1.068 -12.972 1.00 0.00 O ATOM 0 H GLY A 130 8.631 2.284 -13.634 1.00 0.00 H new ATOM 0 HA2 GLY A 130 6.222 3.703 -14.000 1.00 0.00 H new ATOM 0 HA3 GLY A 130 6.187 2.280 -15.022 1.00 0.00 H new ATOM 441 N GLU A 131 7.050 2.002 -11.849 1.00 0.00 N ATOM 442 CA GLU A 131 6.823 1.241 -10.628 1.00 0.00 C ATOM 443 C GLU A 131 7.565 1.869 -9.450 1.00 0.00 C ATOM 444 O GLU A 131 8.652 2.421 -9.615 1.00 0.00 O ATOM 445 CB GLU A 131 7.270 -0.210 -10.818 1.00 0.00 C ATOM 446 CG GLU A 131 8.727 -0.347 -11.229 1.00 0.00 C ATOM 447 CD GLU A 131 9.146 -1.790 -11.437 1.00 0.00 C ATOM 448 OE1 GLU A 131 8.299 -2.689 -11.249 1.00 0.00 O ATOM 449 OE2 GLU A 131 10.322 -2.022 -11.788 1.00 0.00 O ATOM 0 H GLU A 131 7.837 2.648 -11.800 1.00 0.00 H new ATOM 0 HA GLU A 131 5.755 1.258 -10.409 1.00 0.00 H new ATOM 0 HB2 GLU A 131 7.110 -0.756 -9.888 1.00 0.00 H new ATOM 0 HB3 GLU A 131 6.642 -0.679 -11.575 1.00 0.00 H new ATOM 0 HG2 GLU A 131 8.894 0.211 -12.150 1.00 0.00 H new ATOM 0 HG3 GLU A 131 9.359 0.104 -10.464 1.00 0.00 H new ATOM 456 N LEU A 132 6.977 1.773 -8.260 1.00 0.00 N ATOM 457 CA LEU A 132 7.592 2.325 -7.060 1.00 0.00 C ATOM 458 C LEU A 132 8.921 1.648 -6.787 1.00 0.00 C ATOM 459 O LEU A 132 9.133 0.503 -7.174 1.00 0.00 O ATOM 460 CB LEU A 132 6.689 2.152 -5.836 1.00 0.00 C ATOM 461 CG LEU A 132 5.351 2.890 -5.875 1.00 0.00 C ATOM 462 CD1 LEU A 132 4.636 2.722 -4.543 1.00 0.00 C ATOM 463 CD2 LEU A 132 5.555 4.365 -6.193 1.00 0.00 C ATOM 0 H LEU A 132 6.077 1.319 -8.103 1.00 0.00 H new ATOM 0 HA LEU A 132 7.746 3.390 -7.237 1.00 0.00 H new ATOM 0 HB2 LEU A 132 6.490 1.088 -5.705 1.00 0.00 H new ATOM 0 HB3 LEU A 132 7.238 2.485 -4.955 1.00 0.00 H new ATOM 0 HG LEU A 132 4.735 2.461 -6.666 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.682 3.249 -4.573 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.460 1.663 -4.356 1.00 0.00 H new ATOM 0 HD13 LEU A 132 5.253 3.134 -3.744 1.00 0.00 H new ATOM 0 HD21 LEU A 132 4.589 4.869 -6.215 1.00 0.00 H new ATOM 0 HD22 LEU A 132 6.184 4.819 -5.427 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.039 4.464 -7.165 1.00 0.00 H new ATOM 475 N MET A 133 9.809 2.357 -6.112 1.00 0.00 N ATOM 476 CA MET A 133 11.115 1.815 -5.780 1.00 0.00 C ATOM 477 C MET A 133 11.463 2.151 -4.331 1.00 0.00 C ATOM 478 O MET A 133 12.236 3.070 -4.065 1.00 0.00 O ATOM 479 CB MET A 133 12.180 2.381 -6.723 1.00 0.00 C ATOM 480 CG MET A 133 11.805 2.313 -8.198 1.00 0.00 C ATOM 481 SD MET A 133 11.446 0.640 -8.766 1.00 0.00 S ATOM 482 CE MET A 133 12.946 -0.215 -8.306 1.00 0.00 C ATOM 0 H MET A 133 9.650 3.309 -5.783 1.00 0.00 H new ATOM 0 HA MET A 133 11.088 0.732 -5.897 1.00 0.00 H new ATOM 0 HB2 MET A 133 12.371 3.420 -6.455 1.00 0.00 H new ATOM 0 HB3 MET A 133 13.111 1.836 -6.571 1.00 0.00 H new ATOM 0 HG2 MET A 133 10.934 2.944 -8.374 1.00 0.00 H new ATOM 0 HG3 MET A 133 12.621 2.724 -8.793 1.00 0.00 H new ATOM 0 HE1 MET A 133 12.956 -1.204 -8.763 1.00 0.00 H new ATOM 0 HE2 MET A 133 13.809 0.353 -8.652 1.00 0.00 H new ATOM 0 HE3 MET A 133 12.989 -0.316 -7.222 1.00 0.00 H new ATOM 492 N PHE A 134 10.858 1.424 -3.396 1.00 0.00 N ATOM 493 CA PHE A 134 11.080 1.664 -1.971 1.00 0.00 C ATOM 494 C PHE A 134 12.535 1.441 -1.569 1.00 0.00 C ATOM 495 O PHE A 134 13.133 0.419 -1.909 1.00 0.00 O ATOM 496 CB PHE A 134 10.200 0.741 -1.124 1.00 0.00 C ATOM 497 CG PHE A 134 8.769 0.677 -1.563 1.00 0.00 C ATOM 498 CD1 PHE A 134 7.898 1.719 -1.298 1.00 0.00 C ATOM 499 CD2 PHE A 134 8.293 -0.441 -2.230 1.00 0.00 C ATOM 500 CE1 PHE A 134 6.576 1.648 -1.694 1.00 0.00 C ATOM 501 CE2 PHE A 134 6.974 -0.515 -2.627 1.00 0.00 C ATOM 502 CZ PHE A 134 6.114 0.529 -2.359 1.00 0.00 C ATOM 0 H PHE A 134 10.210 0.663 -3.598 1.00 0.00 H new ATOM 0 HA PHE A 134 10.821 2.707 -1.791 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.620 -0.264 -1.148 1.00 0.00 H new ATOM 0 HB3 PHE A 134 10.235 1.076 -0.087 1.00 0.00 H new ATOM 0 HD1 PHE A 134 8.254 2.595 -0.777 1.00 0.00 H new ATOM 0 HD2 PHE A 134 8.962 -1.262 -2.441 1.00 0.00 H new ATOM 0 HE1 PHE A 134 5.904 2.467 -1.484 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.615 -1.390 -3.148 1.00 0.00 H new ATOM 0 HZ PHE A 134 5.081 0.472 -2.669 1.00 0.00 H new ATOM 512 N LEU A 135 13.087 2.382 -0.801 1.00 0.00 N ATOM 513 CA LEU A 135 14.456 2.256 -0.309 1.00 0.00 C ATOM 514 C LEU A 135 14.473 1.371 0.931 1.00 0.00 C ATOM 515 O LEU A 135 14.402 1.865 2.056 1.00 0.00 O ATOM 516 CB LEU A 135 15.055 3.627 0.035 1.00 0.00 C ATOM 517 CG LEU A 135 15.592 4.437 -1.147 1.00 0.00 C ATOM 518 CD1 LEU A 135 16.602 3.618 -1.942 1.00 0.00 C ATOM 519 CD2 LEU A 135 14.455 4.918 -2.037 1.00 0.00 C ATOM 0 H LEU A 135 12.609 3.234 -0.509 1.00 0.00 H new ATOM 0 HA LEU A 135 15.060 1.808 -1.098 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.292 4.219 0.540 1.00 0.00 H new ATOM 0 HB3 LEU A 135 15.866 3.479 0.748 1.00 0.00 H new ATOM 0 HG LEU A 135 16.102 5.317 -0.755 1.00 0.00 H new ATOM 0 HD11 LEU A 135 16.973 4.210 -2.778 1.00 0.00 H new ATOM 0 HD12 LEU A 135 17.435 3.341 -1.296 1.00 0.00 H new ATOM 0 HD13 LEU A 135 16.121 2.716 -2.321 1.00 0.00 H new ATOM 0 HD21 LEU A 135 14.862 5.491 -2.870 1.00 0.00 H new ATOM 0 HD22 LEU A 135 13.906 4.059 -2.422 1.00 0.00 H new ATOM 0 HD23 LEU A 135 13.781 5.549 -1.457 1.00 0.00 H new ATOM 531 N MET A 136 14.553 0.063 0.721 1.00 0.00 N ATOM 532 CA MET A 136 14.560 -0.881 1.832 1.00 0.00 C ATOM 533 C MET A 136 15.797 -0.699 2.703 1.00 0.00 C ATOM 534 O MET A 136 16.926 -0.878 2.245 1.00 0.00 O ATOM 535 CB MET A 136 14.495 -2.315 1.309 1.00 0.00 C ATOM 536 CG MET A 136 14.417 -3.361 2.410 1.00 0.00 C ATOM 537 SD MET A 136 13.017 -3.102 3.516 1.00 0.00 S ATOM 538 CE MET A 136 11.656 -3.162 2.355 1.00 0.00 C ATOM 0 H MET A 136 14.614 -0.367 -0.202 1.00 0.00 H new ATOM 0 HA MET A 136 13.681 -0.683 2.445 1.00 0.00 H new ATOM 0 HB2 MET A 136 13.625 -2.417 0.660 1.00 0.00 H new ATOM 0 HB3 MET A 136 15.375 -2.510 0.696 1.00 0.00 H new ATOM 0 HG2 MET A 136 14.342 -4.351 1.960 1.00 0.00 H new ATOM 0 HG3 MET A 136 15.340 -3.343 2.989 1.00 0.00 H new ATOM 0 HE1 MET A 136 10.723 -3.321 2.896 1.00 0.00 H new ATOM 0 HE2 MET A 136 11.603 -2.221 1.808 1.00 0.00 H new ATOM 0 HE3 MET A 136 11.812 -3.981 1.653 1.00 0.00 H new ATOM 548 N LYS A 137 15.572 -0.356 3.968 1.00 0.00 N ATOM 549 CA LYS A 137 16.662 -0.165 4.916 1.00 0.00 C ATOM 550 C LYS A 137 17.087 -1.501 5.509 1.00 0.00 C ATOM 551 O LYS A 137 16.261 -2.397 5.687 1.00 0.00 O ATOM 552 CB LYS A 137 16.245 0.792 6.031 1.00 0.00 C ATOM 553 CG LYS A 137 17.329 1.016 7.070 1.00 0.00 C ATOM 554 CD LYS A 137 16.868 1.953 8.170 1.00 0.00 C ATOM 555 CE LYS A 137 17.908 2.057 9.272 1.00 0.00 C ATOM 556 NZ LYS A 137 17.447 2.922 10.394 1.00 0.00 N ATOM 0 H LYS A 137 14.642 -0.205 4.360 1.00 0.00 H new ATOM 0 HA LYS A 137 17.507 0.270 4.382 1.00 0.00 H new ATOM 0 HB2 LYS A 137 15.969 1.751 5.592 1.00 0.00 H new ATOM 0 HB3 LYS A 137 15.356 0.399 6.524 1.00 0.00 H new ATOM 0 HG2 LYS A 137 17.619 0.060 7.505 1.00 0.00 H new ATOM 0 HG3 LYS A 137 18.215 1.429 6.588 1.00 0.00 H new ATOM 0 HD2 LYS A 137 16.676 2.942 7.753 1.00 0.00 H new ATOM 0 HD3 LYS A 137 15.927 1.594 8.587 1.00 0.00 H new ATOM 0 HE2 LYS A 137 18.135 1.061 9.652 1.00 0.00 H new ATOM 0 HE3 LYS A 137 18.834 2.460 8.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 18.186 2.966 11.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 17.255 3.880 10.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 16.578 2.525 10.804 1.00 0.00 H new ATOM 570 N TRP A 138 18.373 -1.638 5.809 1.00 0.00 N ATOM 571 CA TRP A 138 18.881 -2.879 6.373 1.00 0.00 C ATOM 572 C TRP A 138 19.547 -2.648 7.723 1.00 0.00 C ATOM 573 O TRP A 138 20.331 -1.715 7.892 1.00 0.00 O ATOM 574 CB TRP A 138 19.870 -3.532 5.408 1.00 0.00 C ATOM 575 CG TRP A 138 19.375 -3.560 3.997 1.00 0.00 C ATOM 576 CD1 TRP A 138 19.720 -2.704 2.991 1.00 0.00 C ATOM 577 CD2 TRP A 138 18.422 -4.469 3.440 1.00 0.00 C ATOM 578 NE1 TRP A 138 19.054 -3.038 1.839 1.00 0.00 N ATOM 579 CE2 TRP A 138 18.248 -4.117 2.089 1.00 0.00 C ATOM 580 CE3 TRP A 138 17.704 -5.552 3.952 1.00 0.00 C ATOM 581 CZ2 TRP A 138 17.385 -4.809 1.245 1.00 0.00 C ATOM 582 CZ3 TRP A 138 16.845 -6.239 3.114 1.00 0.00 C ATOM 583 CH2 TRP A 138 16.692 -5.864 1.773 1.00 0.00 C ATOM 0 H TRP A 138 19.076 -0.912 5.672 1.00 0.00 H new ATOM 0 HA TRP A 138 18.032 -3.546 6.526 1.00 0.00 H new ATOM 0 HB2 TRP A 138 20.816 -2.992 5.445 1.00 0.00 H new ATOM 0 HB3 TRP A 138 20.072 -4.551 5.737 1.00 0.00 H new ATOM 0 HD1 TRP A 138 20.416 -1.884 3.088 1.00 0.00 H new ATOM 0 HE1 TRP A 138 19.144 -2.561 0.942 1.00 0.00 H new ATOM 0 HE3 TRP A 138 17.818 -5.848 4.984 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 17.266 -4.524 0.210 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 16.284 -7.077 3.499 1.00 0.00 H new ATOM 0 HH2 TRP A 138 16.013 -6.419 1.143 1.00 0.00 H new ATOM 594 N LYS A 139 19.232 -3.514 8.678 1.00 0.00 N ATOM 595 CA LYS A 139 19.803 -3.420 10.013 1.00 0.00 C ATOM 596 C LYS A 139 21.310 -3.630 9.968 1.00 0.00 C ATOM 597 O LYS A 139 22.073 -2.846 10.532 1.00 0.00 O ATOM 598 CB LYS A 139 19.153 -4.446 10.945 1.00 0.00 C ATOM 599 CG LYS A 139 18.968 -5.813 10.308 1.00 0.00 C ATOM 600 CD LYS A 139 18.315 -6.797 11.267 1.00 0.00 C ATOM 601 CE LYS A 139 16.882 -6.401 11.592 1.00 0.00 C ATOM 602 NZ LYS A 139 16.240 -7.364 12.530 1.00 0.00 N ATOM 0 H LYS A 139 18.583 -4.290 8.551 1.00 0.00 H new ATOM 0 HA LYS A 139 19.605 -2.421 10.400 1.00 0.00 H new ATOM 0 HB2 LYS A 139 19.766 -4.551 11.840 1.00 0.00 H new ATOM 0 HB3 LYS A 139 18.182 -4.069 11.266 1.00 0.00 H new ATOM 0 HG2 LYS A 139 18.355 -5.717 9.412 1.00 0.00 H new ATOM 0 HG3 LYS A 139 19.936 -6.201 9.992 1.00 0.00 H new ATOM 0 HD2 LYS A 139 18.326 -7.795 10.828 1.00 0.00 H new ATOM 0 HD3 LYS A 139 18.896 -6.848 12.188 1.00 0.00 H new ATOM 0 HE2 LYS A 139 16.872 -5.404 12.032 1.00 0.00 H new ATOM 0 HE3 LYS A 139 16.302 -6.349 10.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 15.547 -6.863 13.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 15.757 -8.108 11.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 16.967 -7.794 13.137 1.00 0.00 H new ATOM 616 N ASN A 140 21.731 -4.689 9.289 1.00 0.00 N ATOM 617 CA ASN A 140 23.148 -4.995 9.167 1.00 0.00 C ATOM 618 C ASN A 140 23.807 -4.104 8.117 1.00 0.00 C ATOM 619 O ASN A 140 24.837 -3.481 8.377 1.00 0.00 O ATOM 620 CB ASN A 140 23.352 -6.468 8.807 1.00 0.00 C ATOM 621 CG ASN A 140 22.831 -7.404 9.881 1.00 0.00 C ATOM 622 OD1 ASN A 140 23.265 -7.350 11.031 1.00 0.00 O ATOM 623 ND2 ASN A 140 21.896 -8.270 9.508 1.00 0.00 N ATOM 0 H ASN A 140 21.113 -5.348 8.816 1.00 0.00 H new ATOM 0 HA ASN A 140 23.618 -4.801 10.131 1.00 0.00 H new ATOM 0 HB2 ASN A 140 22.846 -6.682 7.866 1.00 0.00 H new ATOM 0 HB3 ASN A 140 24.414 -6.657 8.648 1.00 0.00 H new ATOM 0 HD21 ASN A 140 21.508 -8.926 10.186 1.00 0.00 H new ATOM 0 HD22 ASN A 140 21.565 -8.279 8.543 1.00 0.00 H new ATOM 630 N SER A 141 23.204 -4.047 6.930 1.00 0.00 N ATOM 631 CA SER A 141 23.731 -3.230 5.842 1.00 0.00 C ATOM 632 C SER A 141 23.339 -1.766 6.022 1.00 0.00 C ATOM 633 O SER A 141 22.160 -1.442 6.155 1.00 0.00 O ATOM 634 CB SER A 141 23.222 -3.747 4.495 1.00 0.00 C ATOM 635 OG SER A 141 23.725 -2.967 3.424 1.00 0.00 O ATOM 0 H SER A 141 22.351 -4.557 6.699 1.00 0.00 H new ATOM 0 HA SER A 141 24.819 -3.300 5.861 1.00 0.00 H new ATOM 0 HB2 SER A 141 23.523 -4.786 4.364 1.00 0.00 H new ATOM 0 HB3 SER A 141 22.132 -3.727 4.483 1.00 0.00 H new ATOM 0 HG SER A 141 23.081 -2.262 3.202 1.00 0.00 H new ATOM 641 N ASP A 142 24.334 -0.885 6.024 1.00 0.00 N ATOM 642 CA ASP A 142 24.090 0.544 6.191 1.00 0.00 C ATOM 643 C ASP A 142 23.431 1.143 4.951 1.00 0.00 C ATOM 644 O ASP A 142 22.435 1.862 5.053 1.00 0.00 O ATOM 645 CB ASP A 142 25.400 1.275 6.493 1.00 0.00 C ATOM 646 CG ASP A 142 26.422 1.120 5.383 1.00 0.00 C ATOM 647 OD1 ASP A 142 26.820 -0.028 5.097 1.00 0.00 O ATOM 648 OD2 ASP A 142 26.824 2.149 4.798 1.00 0.00 O ATOM 0 H ASP A 142 25.317 -1.135 5.912 1.00 0.00 H new ATOM 0 HA ASP A 142 23.408 0.670 7.032 1.00 0.00 H new ATOM 0 HB2 ASP A 142 25.194 2.334 6.647 1.00 0.00 H new ATOM 0 HB3 ASP A 142 25.819 0.893 7.424 1.00 0.00 H new ATOM 653 N GLU A 143 23.995 0.851 3.782 1.00 0.00 N ATOM 654 CA GLU A 143 23.465 1.371 2.525 1.00 0.00 C ATOM 655 C GLU A 143 22.110 0.750 2.193 1.00 0.00 C ATOM 656 O GLU A 143 21.948 -0.471 2.226 1.00 0.00 O ATOM 657 CB GLU A 143 24.453 1.107 1.387 1.00 0.00 C ATOM 658 CG GLU A 143 23.990 1.645 0.043 1.00 0.00 C ATOM 659 CD GLU A 143 24.997 1.392 -1.062 1.00 0.00 C ATOM 660 OE1 GLU A 143 25.308 0.212 -1.324 1.00 0.00 O ATOM 661 OE2 GLU A 143 25.475 2.376 -1.665 1.00 0.00 O ATOM 0 H GLU A 143 24.818 0.258 3.679 1.00 0.00 H new ATOM 0 HA GLU A 143 23.325 2.446 2.640 1.00 0.00 H new ATOM 0 HB2 GLU A 143 25.413 1.558 1.638 1.00 0.00 H new ATOM 0 HB3 GLU A 143 24.618 0.033 1.302 1.00 0.00 H new ATOM 0 HG2 GLU A 143 23.040 1.181 -0.223 1.00 0.00 H new ATOM 0 HG3 GLU A 143 23.809 2.717 0.127 1.00 0.00 H new ATOM 668 N ALA A 144 21.142 1.603 1.864 1.00 0.00 N ATOM 669 CA ALA A 144 19.799 1.150 1.513 1.00 0.00 C ATOM 670 C ALA A 144 19.750 0.645 0.075 1.00 0.00 C ATOM 671 O ALA A 144 20.434 1.174 -0.801 1.00 0.00 O ATOM 672 CB ALA A 144 18.793 2.273 1.717 1.00 0.00 C ATOM 0 H ALA A 144 21.264 2.615 1.833 1.00 0.00 H new ATOM 0 HA ALA A 144 19.537 0.321 2.170 1.00 0.00 H new ATOM 0 HB1 ALA A 144 17.796 1.921 1.451 1.00 0.00 H new ATOM 0 HB2 ALA A 144 18.802 2.584 2.762 1.00 0.00 H new ATOM 0 HB3 ALA A 144 19.059 3.120 1.084 1.00 0.00 H new ATOM 678 N ASP A 145 18.940 -0.384 -0.163 1.00 0.00 N ATOM 679 CA ASP A 145 18.808 -0.958 -1.498 1.00 0.00 C ATOM 680 C ASP A 145 17.439 -0.661 -2.097 1.00 0.00 C ATOM 681 O ASP A 145 16.414 -0.771 -1.424 1.00 0.00 O ATOM 682 CB ASP A 145 19.041 -2.469 -1.457 1.00 0.00 C ATOM 683 CG ASP A 145 20.428 -2.830 -0.959 1.00 0.00 C ATOM 684 OD1 ASP A 145 21.213 -1.907 -0.659 1.00 0.00 O ATOM 685 OD2 ASP A 145 20.730 -4.040 -0.871 1.00 0.00 O ATOM 0 H ASP A 145 18.367 -0.836 0.550 1.00 0.00 H new ATOM 0 HA ASP A 145 19.565 -0.496 -2.132 1.00 0.00 H new ATOM 0 HB2 ASP A 145 18.295 -2.931 -0.811 1.00 0.00 H new ATOM 0 HB3 ASP A 145 18.898 -2.883 -2.455 1.00 0.00 H new ATOM 690 N LEU A 146 17.434 -0.286 -3.372 1.00 0.00 N ATOM 691 CA LEU A 146 16.200 0.027 -4.081 1.00 0.00 C ATOM 692 C LEU A 146 15.482 -1.260 -4.487 1.00 0.00 C ATOM 693 O LEU A 146 16.122 -2.220 -4.914 1.00 0.00 O ATOM 694 CB LEU A 146 16.513 0.872 -5.319 1.00 0.00 C ATOM 695 CG LEU A 146 15.356 1.728 -5.833 1.00 0.00 C ATOM 696 CD1 LEU A 146 14.984 2.779 -4.803 1.00 0.00 C ATOM 697 CD2 LEU A 146 15.715 2.387 -7.156 1.00 0.00 C ATOM 0 H LEU A 146 18.277 -0.191 -3.938 1.00 0.00 H new ATOM 0 HA LEU A 146 15.546 0.595 -3.420 1.00 0.00 H new ATOM 0 HB2 LEU A 146 17.354 1.527 -5.089 1.00 0.00 H new ATOM 0 HB3 LEU A 146 16.836 0.208 -6.120 1.00 0.00 H new ATOM 0 HG LEU A 146 14.497 1.078 -6.000 1.00 0.00 H new ATOM 0 HD11 LEU A 146 14.159 3.383 -5.181 1.00 0.00 H new ATOM 0 HD12 LEU A 146 14.682 2.290 -3.877 1.00 0.00 H new ATOM 0 HD13 LEU A 146 15.844 3.420 -4.611 1.00 0.00 H new ATOM 0 HD21 LEU A 146 14.876 2.991 -7.501 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.589 3.024 -7.020 1.00 0.00 H new ATOM 0 HD23 LEU A 146 15.938 1.619 -7.896 1.00 0.00 H new ATOM 709 N VAL A 147 14.155 -1.284 -4.354 1.00 0.00 N ATOM 710 CA VAL A 147 13.382 -2.470 -4.715 1.00 0.00 C ATOM 711 C VAL A 147 12.057 -2.086 -5.370 1.00 0.00 C ATOM 712 O VAL A 147 11.299 -1.282 -4.828 1.00 0.00 O ATOM 713 CB VAL A 147 13.099 -3.360 -3.483 1.00 0.00 C ATOM 714 CG1 VAL A 147 12.242 -4.563 -3.863 1.00 0.00 C ATOM 715 CG2 VAL A 147 14.402 -3.816 -2.842 1.00 0.00 C ATOM 0 H VAL A 147 13.599 -0.504 -4.003 1.00 0.00 H new ATOM 0 HA VAL A 147 13.985 -3.034 -5.426 1.00 0.00 H new ATOM 0 HB VAL A 147 12.545 -2.765 -2.757 1.00 0.00 H new ATOM 0 HG11 VAL A 147 12.058 -5.172 -2.978 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.292 -4.218 -4.271 1.00 0.00 H new ATOM 0 HG13 VAL A 147 12.763 -5.159 -4.612 1.00 0.00 H new ATOM 0 HG21 VAL A 147 14.182 -4.441 -1.977 1.00 0.00 H new ATOM 0 HG22 VAL A 147 14.983 -4.389 -3.565 1.00 0.00 H new ATOM 0 HG23 VAL A 147 14.975 -2.945 -2.524 1.00 0.00 H new ATOM 725 N PRO A 148 11.760 -2.664 -6.549 1.00 0.00 N ATOM 726 CA PRO A 148 10.519 -2.379 -7.273 1.00 0.00 C ATOM 727 C PRO A 148 9.289 -2.838 -6.503 1.00 0.00 C ATOM 728 O PRO A 148 9.253 -3.954 -5.987 1.00 0.00 O ATOM 729 CB PRO A 148 10.661 -3.174 -8.576 1.00 0.00 C ATOM 730 CG PRO A 148 11.669 -4.230 -8.278 1.00 0.00 C ATOM 731 CD PRO A 148 12.606 -3.636 -7.266 1.00 0.00 C ATOM 0 HA PRO A 148 10.380 -1.310 -7.431 1.00 0.00 H new ATOM 0 HB2 PRO A 148 9.709 -3.611 -8.877 1.00 0.00 H new ATOM 0 HB3 PRO A 148 10.991 -2.534 -9.394 1.00 0.00 H new ATOM 0 HG2 PRO A 148 11.190 -5.127 -7.886 1.00 0.00 H new ATOM 0 HG3 PRO A 148 12.205 -4.523 -9.181 1.00 0.00 H new ATOM 0 HD2 PRO A 148 13.005 -4.395 -6.593 1.00 0.00 H new ATOM 0 HD3 PRO A 148 13.459 -3.152 -7.743 1.00 0.00 H new ATOM 739 N ALA A 149 8.289 -1.967 -6.425 1.00 0.00 N ATOM 740 CA ALA A 149 7.052 -2.273 -5.711 1.00 0.00 C ATOM 741 C ALA A 149 6.483 -3.623 -6.127 1.00 0.00 C ATOM 742 O ALA A 149 5.999 -4.383 -5.291 1.00 0.00 O ATOM 743 CB ALA A 149 6.022 -1.180 -5.949 1.00 0.00 C ATOM 0 H ALA A 149 8.310 -1.039 -6.849 1.00 0.00 H new ATOM 0 HA ALA A 149 7.288 -2.321 -4.648 1.00 0.00 H new ATOM 0 HB1 ALA A 149 5.105 -1.421 -5.411 1.00 0.00 H new ATOM 0 HB2 ALA A 149 6.413 -0.227 -5.591 1.00 0.00 H new ATOM 0 HB3 ALA A 149 5.809 -1.107 -7.015 1.00 0.00 H new ATOM 749 N LYS A 150 6.540 -3.911 -7.423 1.00 0.00 N ATOM 750 CA LYS A 150 6.025 -5.170 -7.951 1.00 0.00 C ATOM 751 C LYS A 150 6.626 -6.361 -7.211 1.00 0.00 C ATOM 752 O LYS A 150 5.933 -7.332 -6.909 1.00 0.00 O ATOM 753 CB LYS A 150 6.326 -5.279 -9.448 1.00 0.00 C ATOM 754 CG LYS A 150 5.737 -4.146 -10.276 1.00 0.00 C ATOM 755 CD LYS A 150 4.218 -4.129 -10.205 1.00 0.00 C ATOM 756 CE LYS A 150 3.635 -2.978 -11.011 1.00 0.00 C ATOM 757 NZ LYS A 150 4.114 -1.656 -10.519 1.00 0.00 N ATOM 0 H LYS A 150 6.938 -3.290 -8.128 1.00 0.00 H new ATOM 0 HA LYS A 150 4.945 -5.183 -7.801 1.00 0.00 H new ATOM 0 HB2 LYS A 150 7.406 -5.298 -9.592 1.00 0.00 H new ATOM 0 HB3 LYS A 150 5.938 -6.228 -9.819 1.00 0.00 H new ATOM 0 HG2 LYS A 150 6.129 -3.193 -9.920 1.00 0.00 H new ATOM 0 HG3 LYS A 150 6.052 -4.252 -11.314 1.00 0.00 H new ATOM 0 HD2 LYS A 150 3.825 -5.074 -10.581 1.00 0.00 H new ATOM 0 HD3 LYS A 150 3.902 -4.043 -9.165 1.00 0.00 H new ATOM 0 HE2 LYS A 150 3.907 -3.095 -12.060 1.00 0.00 H new ATOM 0 HE3 LYS A 150 2.547 -3.012 -10.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 3.298 -1.040 -10.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 4.661 -1.788 -9.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 4.718 -1.215 -11.241 1.00 0.00 H new ATOM 771 N GLU A 151 7.921 -6.282 -6.929 1.00 0.00 N ATOM 772 CA GLU A 151 8.620 -7.354 -6.231 1.00 0.00 C ATOM 773 C GLU A 151 8.481 -7.226 -4.713 1.00 0.00 C ATOM 774 O GLU A 151 8.367 -8.225 -4.007 1.00 0.00 O ATOM 775 CB GLU A 151 10.099 -7.356 -6.621 1.00 0.00 C ATOM 776 CG GLU A 151 10.900 -8.462 -5.957 1.00 0.00 C ATOM 777 CD GLU A 151 12.350 -8.477 -6.396 1.00 0.00 C ATOM 778 OE1 GLU A 151 13.043 -7.458 -6.191 1.00 0.00 O ATOM 779 OE2 GLU A 151 12.794 -9.506 -6.945 1.00 0.00 O ATOM 0 H GLU A 151 8.509 -5.485 -7.173 1.00 0.00 H new ATOM 0 HA GLU A 151 8.163 -8.297 -6.529 1.00 0.00 H new ATOM 0 HB2 GLU A 151 10.181 -7.459 -7.703 1.00 0.00 H new ATOM 0 HB3 GLU A 151 10.537 -6.393 -6.358 1.00 0.00 H new ATOM 0 HG2 GLU A 151 10.853 -8.340 -4.875 1.00 0.00 H new ATOM 0 HG3 GLU A 151 10.444 -9.425 -6.189 1.00 0.00 H new ATOM 786 N ALA A 152 8.516 -5.996 -4.214 1.00 0.00 N ATOM 787 CA ALA A 152 8.418 -5.745 -2.780 1.00 0.00 C ATOM 788 C ALA A 152 7.108 -6.258 -2.185 1.00 0.00 C ATOM 789 O ALA A 152 7.091 -6.772 -1.066 1.00 0.00 O ATOM 790 CB ALA A 152 8.578 -4.259 -2.493 1.00 0.00 C ATOM 0 H ALA A 152 8.612 -5.154 -4.782 1.00 0.00 H new ATOM 0 HA ALA A 152 9.227 -6.298 -2.302 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.503 -4.086 -1.420 1.00 0.00 H new ATOM 0 HB2 ALA A 152 9.552 -3.923 -2.848 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.794 -3.703 -3.006 1.00 0.00 H new ATOM 796 N ASN A 153 6.010 -6.104 -2.921 1.00 0.00 N ATOM 797 CA ASN A 153 4.704 -6.544 -2.433 1.00 0.00 C ATOM 798 C ASN A 153 4.703 -8.030 -2.073 1.00 0.00 C ATOM 799 O ASN A 153 4.168 -8.417 -1.034 1.00 0.00 O ATOM 800 CB ASN A 153 3.602 -6.239 -3.454 1.00 0.00 C ATOM 801 CG ASN A 153 3.878 -6.812 -4.830 1.00 0.00 C ATOM 802 OD1 ASN A 153 4.059 -8.017 -4.992 1.00 0.00 O ATOM 803 ND2 ASN A 153 3.893 -5.947 -5.835 1.00 0.00 N ATOM 0 H ASN A 153 5.997 -5.682 -3.849 1.00 0.00 H new ATOM 0 HA ASN A 153 4.497 -5.982 -1.522 1.00 0.00 H new ATOM 0 HB2 ASN A 153 2.656 -6.637 -3.086 1.00 0.00 H new ATOM 0 HB3 ASN A 153 3.482 -5.159 -3.536 1.00 0.00 H new ATOM 0 HD21 ASN A 153 4.059 -6.274 -6.787 1.00 0.00 H new ATOM 0 HD22 ASN A 153 3.738 -4.955 -5.656 1.00 0.00 H new ATOM 810 N VAL A 154 5.298 -8.859 -2.925 1.00 0.00 N ATOM 811 CA VAL A 154 5.348 -10.295 -2.669 1.00 0.00 C ATOM 812 C VAL A 154 6.355 -10.630 -1.571 1.00 0.00 C ATOM 813 O VAL A 154 6.153 -11.571 -0.803 1.00 0.00 O ATOM 814 CB VAL A 154 5.687 -11.102 -3.941 1.00 0.00 C ATOM 815 CG1 VAL A 154 4.596 -10.935 -4.986 1.00 0.00 C ATOM 816 CG2 VAL A 154 7.036 -10.688 -4.503 1.00 0.00 C ATOM 0 H VAL A 154 5.749 -8.565 -3.791 1.00 0.00 H new ATOM 0 HA VAL A 154 4.350 -10.581 -2.338 1.00 0.00 H new ATOM 0 HB VAL A 154 5.744 -12.156 -3.669 1.00 0.00 H new ATOM 0 HG11 VAL A 154 4.853 -11.511 -5.875 1.00 0.00 H new ATOM 0 HG12 VAL A 154 3.648 -11.292 -4.583 1.00 0.00 H new ATOM 0 HG13 VAL A 154 4.504 -9.882 -5.250 1.00 0.00 H new ATOM 0 HG21 VAL A 154 7.252 -11.271 -5.398 1.00 0.00 H new ATOM 0 HG22 VAL A 154 7.015 -9.628 -4.756 1.00 0.00 H new ATOM 0 HG23 VAL A 154 7.811 -10.867 -3.758 1.00 0.00 H new ATOM 826 N LYS A 155 7.441 -9.858 -1.500 1.00 0.00 N ATOM 827 CA LYS A 155 8.474 -10.087 -0.492 1.00 0.00 C ATOM 828 C LYS A 155 7.907 -9.993 0.920 1.00 0.00 C ATOM 829 O LYS A 155 8.184 -10.845 1.765 1.00 0.00 O ATOM 830 CB LYS A 155 9.613 -9.080 -0.655 1.00 0.00 C ATOM 831 CG LYS A 155 10.363 -9.216 -1.968 1.00 0.00 C ATOM 832 CD LYS A 155 10.982 -10.599 -2.115 1.00 0.00 C ATOM 833 CE LYS A 155 11.641 -10.773 -3.472 1.00 0.00 C ATOM 834 NZ LYS A 155 12.737 -9.790 -3.688 1.00 0.00 N ATOM 0 H LYS A 155 7.626 -9.074 -2.125 1.00 0.00 H new ATOM 0 HA LYS A 155 8.858 -11.096 -0.641 1.00 0.00 H new ATOM 0 HB2 LYS A 155 9.208 -8.071 -0.581 1.00 0.00 H new ATOM 0 HB3 LYS A 155 10.316 -9.203 0.169 1.00 0.00 H new ATOM 0 HG2 LYS A 155 9.682 -9.031 -2.798 1.00 0.00 H new ATOM 0 HG3 LYS A 155 11.145 -8.458 -2.022 1.00 0.00 H new ATOM 0 HD2 LYS A 155 11.720 -10.754 -1.328 1.00 0.00 H new ATOM 0 HD3 LYS A 155 10.212 -11.359 -1.983 1.00 0.00 H new ATOM 0 HE2 LYS A 155 12.039 -11.784 -3.555 1.00 0.00 H new ATOM 0 HE3 LYS A 155 10.892 -10.660 -4.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 13.237 -10.016 -4.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 12.337 -8.832 -3.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 13.404 -9.833 -2.891 1.00 0.00 H new ATOM 848 N CYS A 156 7.119 -8.953 1.176 1.00 0.00 N ATOM 849 CA CYS A 156 6.526 -8.753 2.493 1.00 0.00 C ATOM 850 C CYS A 156 5.474 -7.646 2.466 1.00 0.00 C ATOM 851 O CYS A 156 5.778 -6.481 2.722 1.00 0.00 O ATOM 852 CB CYS A 156 7.616 -8.417 3.516 1.00 0.00 C ATOM 853 SG CYS A 156 8.628 -6.985 3.077 1.00 0.00 S ATOM 0 H CYS A 156 6.877 -8.238 0.490 1.00 0.00 H new ATOM 0 HA CYS A 156 6.033 -9.680 2.784 1.00 0.00 H new ATOM 0 HB2 CYS A 156 7.147 -8.234 4.483 1.00 0.00 H new ATOM 0 HB3 CYS A 156 8.266 -9.284 3.636 1.00 0.00 H new ATOM 0 HG CYS A 156 7.861 -6.028 2.645 1.00 0.00 H new ATOM 859 N PRO A 157 4.214 -7.998 2.157 1.00 0.00 N ATOM 860 CA PRO A 157 3.119 -7.028 2.105 1.00 0.00 C ATOM 861 C PRO A 157 2.878 -6.361 3.456 1.00 0.00 C ATOM 862 O PRO A 157 2.571 -5.175 3.524 1.00 0.00 O ATOM 863 CB PRO A 157 1.902 -7.862 1.697 1.00 0.00 C ATOM 864 CG PRO A 157 2.267 -9.270 2.022 1.00 0.00 C ATOM 865 CD PRO A 157 3.756 -9.363 1.844 1.00 0.00 C ATOM 0 HA PRO A 157 3.336 -6.214 1.413 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.011 -7.550 2.242 1.00 0.00 H new ATOM 0 HB3 PRO A 157 1.684 -7.747 0.635 1.00 0.00 H new ATOM 0 HG2 PRO A 157 1.980 -9.522 3.043 1.00 0.00 H new ATOM 0 HG3 PRO A 157 1.751 -9.969 1.364 1.00 0.00 H new ATOM 0 HD2 PRO A 157 4.197 -10.100 2.515 1.00 0.00 H new ATOM 0 HD3 PRO A 157 4.023 -9.655 0.829 1.00 0.00 H new ATOM 873 N GLN A 158 3.018 -7.132 4.527 1.00 0.00 N ATOM 874 CA GLN A 158 2.814 -6.610 5.874 1.00 0.00 C ATOM 875 C GLN A 158 3.700 -5.394 6.133 1.00 0.00 C ATOM 876 O GLN A 158 3.252 -4.402 6.707 1.00 0.00 O ATOM 877 CB GLN A 158 3.099 -7.695 6.913 1.00 0.00 C ATOM 878 CG GLN A 158 2.192 -8.910 6.793 1.00 0.00 C ATOM 879 CD GLN A 158 0.727 -8.564 6.973 1.00 0.00 C ATOM 880 OE1 GLN A 158 0.321 -8.060 8.020 1.00 0.00 O ATOM 881 NE2 GLN A 158 -0.078 -8.836 5.951 1.00 0.00 N ATOM 0 H GLN A 158 3.272 -8.119 4.490 1.00 0.00 H new ATOM 0 HA GLN A 158 1.773 -6.299 5.959 1.00 0.00 H new ATOM 0 HB2 GLN A 158 4.136 -8.016 6.815 1.00 0.00 H new ATOM 0 HB3 GLN A 158 2.990 -7.268 7.910 1.00 0.00 H new ATOM 0 HG2 GLN A 158 2.335 -9.371 5.816 1.00 0.00 H new ATOM 0 HG3 GLN A 158 2.481 -9.650 7.539 1.00 0.00 H new ATOM 0 HE21 GLN A 158 0.300 -9.254 5.101 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -1.074 -8.627 6.017 1.00 0.00 H new ATOM 890 N VAL A 159 4.958 -5.480 5.716 1.00 0.00 N ATOM 891 CA VAL A 159 5.907 -4.389 5.914 1.00 0.00 C ATOM 892 C VAL A 159 5.538 -3.154 5.093 1.00 0.00 C ATOM 893 O VAL A 159 5.481 -2.044 5.624 1.00 0.00 O ATOM 894 CB VAL A 159 7.340 -4.819 5.545 1.00 0.00 C ATOM 895 CG1 VAL A 159 8.318 -3.675 5.760 1.00 0.00 C ATOM 896 CG2 VAL A 159 7.756 -6.038 6.352 1.00 0.00 C ATOM 0 H VAL A 159 5.345 -6.294 5.238 1.00 0.00 H new ATOM 0 HA VAL A 159 5.863 -4.135 6.973 1.00 0.00 H new ATOM 0 HB VAL A 159 7.355 -5.085 4.488 1.00 0.00 H new ATOM 0 HG11 VAL A 159 9.323 -4.001 5.493 1.00 0.00 H new ATOM 0 HG12 VAL A 159 8.032 -2.830 5.134 1.00 0.00 H new ATOM 0 HG13 VAL A 159 8.300 -3.373 6.807 1.00 0.00 H new ATOM 0 HG21 VAL A 159 8.771 -6.327 6.078 1.00 0.00 H new ATOM 0 HG22 VAL A 159 7.721 -5.800 7.415 1.00 0.00 H new ATOM 0 HG23 VAL A 159 7.075 -6.863 6.143 1.00 0.00 H new ATOM 906 N VAL A 160 5.306 -3.347 3.797 1.00 0.00 N ATOM 907 CA VAL A 160 4.966 -2.237 2.913 1.00 0.00 C ATOM 908 C VAL A 160 3.625 -1.598 3.283 1.00 0.00 C ATOM 909 O VAL A 160 3.541 -0.383 3.448 1.00 0.00 O ATOM 910 CB VAL A 160 4.941 -2.676 1.432 1.00 0.00 C ATOM 911 CG1 VAL A 160 6.326 -3.113 0.978 1.00 0.00 C ATOM 912 CG2 VAL A 160 3.932 -3.793 1.209 1.00 0.00 C ATOM 0 H VAL A 160 5.347 -4.257 3.338 1.00 0.00 H new ATOM 0 HA VAL A 160 5.750 -1.491 3.045 1.00 0.00 H new ATOM 0 HB VAL A 160 4.634 -1.818 0.834 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.287 -3.418 -0.068 1.00 0.00 H new ATOM 0 HG12 VAL A 160 7.024 -2.283 1.088 1.00 0.00 H new ATOM 0 HG13 VAL A 160 6.661 -3.952 1.588 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.936 -4.082 0.158 1.00 0.00 H new ATOM 0 HG22 VAL A 160 4.200 -4.653 1.823 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.937 -3.445 1.486 1.00 0.00 H new ATOM 922 N ILE A 161 2.584 -2.419 3.412 1.00 0.00 N ATOM 923 CA ILE A 161 1.250 -1.926 3.755 1.00 0.00 C ATOM 924 C ILE A 161 1.270 -1.103 5.043 1.00 0.00 C ATOM 925 O ILE A 161 0.655 -0.039 5.119 1.00 0.00 O ATOM 926 CB ILE A 161 0.239 -3.085 3.912 1.00 0.00 C ATOM 927 CG1 ILE A 161 0.102 -3.861 2.598 1.00 0.00 C ATOM 928 CG2 ILE A 161 -1.116 -2.553 4.361 1.00 0.00 C ATOM 929 CD1 ILE A 161 -0.788 -5.087 2.696 1.00 0.00 C ATOM 0 H ILE A 161 2.638 -3.430 3.284 1.00 0.00 H new ATOM 0 HA ILE A 161 0.935 -1.288 2.929 1.00 0.00 H new ATOM 0 HB ILE A 161 0.613 -3.766 4.676 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.298 -3.194 1.834 1.00 0.00 H new ATOM 0 HG13 ILE A 161 1.093 -4.169 2.265 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.816 -3.382 4.467 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -1.008 -2.045 5.319 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -1.495 -1.851 3.619 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.834 -5.582 1.726 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -0.379 -5.776 3.435 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -1.791 -4.785 2.998 1.00 0.00 H new ATOM 941 N SER A 162 1.972 -1.606 6.055 1.00 0.00 N ATOM 942 CA SER A 162 2.067 -0.928 7.336 1.00 0.00 C ATOM 943 C SER A 162 2.720 0.446 7.205 1.00 0.00 C ATOM 944 O SER A 162 2.297 1.404 7.852 1.00 0.00 O ATOM 945 CB SER A 162 2.863 -1.791 8.311 1.00 0.00 C ATOM 946 OG SER A 162 2.167 -2.984 8.625 1.00 0.00 O ATOM 0 H SER A 162 2.485 -2.486 6.008 1.00 0.00 H new ATOM 0 HA SER A 162 1.055 -0.776 7.712 1.00 0.00 H new ATOM 0 HB2 SER A 162 3.832 -2.036 7.876 1.00 0.00 H new ATOM 0 HB3 SER A 162 3.056 -1.228 9.224 1.00 0.00 H new ATOM 0 HG SER A 162 2.239 -3.611 7.876 1.00 0.00 H new ATOM 952 N PHE A 163 3.756 0.532 6.376 1.00 0.00 N ATOM 953 CA PHE A 163 4.474 1.788 6.175 1.00 0.00 C ATOM 954 C PHE A 163 3.532 2.912 5.752 1.00 0.00 C ATOM 955 O PHE A 163 3.608 4.024 6.275 1.00 0.00 O ATOM 956 CB PHE A 163 5.574 1.610 5.126 1.00 0.00 C ATOM 957 CG PHE A 163 6.396 2.850 4.898 1.00 0.00 C ATOM 958 CD1 PHE A 163 6.975 3.520 5.965 1.00 0.00 C ATOM 959 CD2 PHE A 163 6.587 3.345 3.618 1.00 0.00 C ATOM 960 CE1 PHE A 163 7.730 4.659 5.759 1.00 0.00 C ATOM 961 CE2 PHE A 163 7.341 4.484 3.406 1.00 0.00 C ATOM 962 CZ PHE A 163 7.913 5.141 4.478 1.00 0.00 C ATOM 0 H PHE A 163 4.117 -0.252 5.833 1.00 0.00 H new ATOM 0 HA PHE A 163 4.925 2.065 7.128 1.00 0.00 H new ATOM 0 HB2 PHE A 163 6.233 0.799 5.437 1.00 0.00 H new ATOM 0 HB3 PHE A 163 5.119 1.307 4.183 1.00 0.00 H new ATOM 0 HD1 PHE A 163 6.834 3.147 6.969 1.00 0.00 H new ATOM 0 HD2 PHE A 163 6.142 2.835 2.776 1.00 0.00 H new ATOM 0 HE1 PHE A 163 8.176 5.171 6.599 1.00 0.00 H new ATOM 0 HE2 PHE A 163 7.483 4.860 2.403 1.00 0.00 H new ATOM 0 HZ PHE A 163 8.503 6.031 4.314 1.00 0.00 H new ATOM 972 N TYR A 164 2.647 2.621 4.802 1.00 0.00 N ATOM 973 CA TYR A 164 1.699 3.618 4.314 1.00 0.00 C ATOM 974 C TYR A 164 0.803 4.132 5.438 1.00 0.00 C ATOM 975 O TYR A 164 0.523 5.328 5.522 1.00 0.00 O ATOM 976 CB TYR A 164 0.818 3.036 3.209 1.00 0.00 C ATOM 977 CG TYR A 164 1.558 2.620 1.956 1.00 0.00 C ATOM 978 CD1 TYR A 164 1.845 3.542 0.958 1.00 0.00 C ATOM 979 CD2 TYR A 164 1.955 1.305 1.764 1.00 0.00 C ATOM 980 CE1 TYR A 164 2.506 3.166 -0.194 1.00 0.00 C ATOM 981 CE2 TYR A 164 2.614 0.920 0.613 1.00 0.00 C ATOM 982 CZ TYR A 164 2.886 1.854 -0.363 1.00 0.00 C ATOM 983 OH TYR A 164 3.533 1.474 -1.512 1.00 0.00 O ATOM 0 H TYR A 164 2.567 1.707 4.357 1.00 0.00 H new ATOM 0 HA TYR A 164 2.285 4.447 3.918 1.00 0.00 H new ATOM 0 HB2 TYR A 164 0.289 2.170 3.605 1.00 0.00 H new ATOM 0 HB3 TYR A 164 0.063 3.775 2.939 1.00 0.00 H new ATOM 0 HD1 TYR A 164 1.546 4.572 1.085 1.00 0.00 H new ATOM 0 HD2 TYR A 164 1.745 0.570 2.527 1.00 0.00 H new ATOM 0 HE1 TYR A 164 2.724 3.897 -0.958 1.00 0.00 H new ATOM 0 HE2 TYR A 164 2.915 -0.108 0.478 1.00 0.00 H new ATOM 0 HH TYR A 164 4.463 1.247 -1.304 1.00 0.00 H new ATOM 993 N GLU A 165 0.341 3.215 6.283 1.00 0.00 N ATOM 994 CA GLU A 165 -0.547 3.562 7.390 1.00 0.00 C ATOM 995 C GLU A 165 0.031 4.683 8.249 1.00 0.00 C ATOM 996 O GLU A 165 -0.661 5.651 8.564 1.00 0.00 O ATOM 997 CB GLU A 165 -0.811 2.331 8.257 1.00 0.00 C ATOM 998 CG GLU A 165 -1.433 1.171 7.496 1.00 0.00 C ATOM 999 CD GLU A 165 -1.733 -0.017 8.388 1.00 0.00 C ATOM 1000 OE1 GLU A 165 -0.782 -0.570 8.979 1.00 0.00 O ATOM 1001 OE2 GLU A 165 -2.920 -0.390 8.498 1.00 0.00 O ATOM 0 H GLU A 165 0.567 2.222 6.222 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.484 3.917 6.961 1.00 0.00 H new ATOM 0 HB2 GLU A 165 0.129 2.001 8.700 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -1.470 2.611 9.079 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -2.355 1.506 7.021 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -0.758 0.861 6.699 1.00 0.00 H new ATOM 1008 N GLU A 166 1.295 4.547 8.632 1.00 0.00 N ATOM 1009 CA GLU A 166 1.952 5.550 9.462 1.00 0.00 C ATOM 1010 C GLU A 166 2.012 6.900 8.753 1.00 0.00 C ATOM 1011 O GLU A 166 1.676 7.933 9.333 1.00 0.00 O ATOM 1012 CB GLU A 166 3.366 5.091 9.825 1.00 0.00 C ATOM 1013 CG GLU A 166 3.400 3.775 10.583 1.00 0.00 C ATOM 1014 CD GLU A 166 4.808 3.340 10.937 1.00 0.00 C ATOM 1015 OE1 GLU A 166 5.621 3.147 10.008 1.00 0.00 O ATOM 1016 OE2 GLU A 166 5.099 3.192 12.142 1.00 0.00 O ATOM 0 H GLU A 166 1.885 3.753 8.382 1.00 0.00 H new ATOM 0 HA GLU A 166 1.365 5.668 10.373 1.00 0.00 H new ATOM 0 HB2 GLU A 166 3.952 4.990 8.912 1.00 0.00 H new ATOM 0 HB3 GLU A 166 3.846 5.861 10.429 1.00 0.00 H new ATOM 0 HG2 GLU A 166 2.813 3.871 11.497 1.00 0.00 H new ATOM 0 HG3 GLU A 166 2.926 3.001 9.980 1.00 0.00 H new ATOM 1023 N ARG A 167 2.451 6.884 7.499 1.00 0.00 N ATOM 1024 CA ARG A 167 2.569 8.104 6.706 1.00 0.00 C ATOM 1025 C ARG A 167 1.273 8.408 5.959 1.00 0.00 C ATOM 1026 O ARG A 167 1.287 8.667 4.756 1.00 0.00 O ATOM 1027 CB ARG A 167 3.730 7.970 5.721 1.00 0.00 C ATOM 1028 CG ARG A 167 4.995 7.402 6.347 1.00 0.00 C ATOM 1029 CD ARG A 167 5.355 8.113 7.646 1.00 0.00 C ATOM 1030 NE ARG A 167 5.426 9.562 7.480 1.00 0.00 N ATOM 1031 CZ ARG A 167 5.748 10.400 8.460 1.00 0.00 C ATOM 1032 NH1 ARG A 167 6.016 9.937 9.673 1.00 0.00 N ATOM 1033 NH2 ARG A 167 5.799 11.704 8.228 1.00 0.00 N ATOM 0 H ARG A 167 2.732 6.036 7.007 1.00 0.00 H new ATOM 0 HA ARG A 167 2.764 8.935 7.384 1.00 0.00 H new ATOM 0 HB2 ARG A 167 3.423 7.328 4.895 1.00 0.00 H new ATOM 0 HB3 ARG A 167 3.952 8.950 5.298 1.00 0.00 H new ATOM 0 HG2 ARG A 167 4.858 6.338 6.541 1.00 0.00 H new ATOM 0 HG3 ARG A 167 5.821 7.493 5.642 1.00 0.00 H new ATOM 0 HD2 ARG A 167 4.613 7.872 8.408 1.00 0.00 H new ATOM 0 HD3 ARG A 167 6.315 7.743 8.007 1.00 0.00 H new ATOM 0 HE ARG A 167 5.217 9.953 6.561 1.00 0.00 H new ATOM 0 HH11 ARG A 167 5.975 8.934 9.857 1.00 0.00 H new ATOM 0 HH12 ARG A 167 6.263 10.583 10.423 1.00 0.00 H new ATOM 0 HH21 ARG A 167 5.591 12.065 7.297 1.00 0.00 H new ATOM 0 HH22 ARG A 167 6.046 12.347 8.981 1.00 0.00 H new ATOM 1047 N LEU A 168 0.156 8.374 6.677 1.00 0.00 N ATOM 1048 CA LEU A 168 -1.144 8.647 6.076 1.00 0.00 C ATOM 1049 C LEU A 168 -1.593 10.077 6.386 1.00 0.00 C ATOM 1050 O LEU A 168 -1.885 10.410 7.535 1.00 0.00 O ATOM 1051 CB LEU A 168 -2.175 7.638 6.591 1.00 0.00 C ATOM 1052 CG LEU A 168 -3.517 7.631 5.855 1.00 0.00 C ATOM 1053 CD1 LEU A 168 -3.319 7.293 4.384 1.00 0.00 C ATOM 1054 CD2 LEU A 168 -4.469 6.636 6.502 1.00 0.00 C ATOM 0 H LEU A 168 0.124 8.161 7.674 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.059 8.546 4.994 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -1.742 6.640 6.530 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -2.360 7.841 7.646 1.00 0.00 H new ATOM 0 HG LEU A 168 -3.953 8.628 5.924 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -4.284 7.293 3.878 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -2.668 8.037 3.924 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -2.863 6.307 4.295 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -5.419 6.642 5.968 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -4.035 5.637 6.460 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -4.636 6.915 7.542 1.00 0.00 H new ATOM 1066 N THR A 169 -1.638 10.919 5.354 1.00 0.00 N ATOM 1067 CA THR A 169 -2.046 12.314 5.510 1.00 0.00 C ATOM 1068 C THR A 169 -3.522 12.497 5.197 1.00 0.00 C ATOM 1069 O THR A 169 -4.132 13.500 5.570 1.00 0.00 O ATOM 1070 CB THR A 169 -1.222 13.247 4.605 1.00 0.00 C ATOM 1071 OG1 THR A 169 -1.641 14.605 4.785 1.00 0.00 O ATOM 1072 CG2 THR A 169 -1.349 12.862 3.139 1.00 0.00 C ATOM 0 H THR A 169 -1.396 10.658 4.398 1.00 0.00 H new ATOM 0 HA THR A 169 -1.865 12.577 6.552 1.00 0.00 H new ATOM 0 HB THR A 169 -0.175 13.145 4.892 1.00 0.00 H new ATOM 0 HG1 THR A 169 -2.524 14.621 5.210 1.00 0.00 H new ATOM 0 HG21 THR A 169 -0.754 13.543 2.531 1.00 0.00 H new ATOM 0 HG22 THR A 169 -0.991 11.842 2.998 1.00 0.00 H new ATOM 0 HG23 THR A 169 -2.394 12.924 2.836 1.00 0.00 H new ATOM 1080 N TRP A 170 -4.080 11.518 4.502 1.00 0.00 N ATOM 1081 CA TRP A 170 -5.481 11.532 4.109 1.00 0.00 C ATOM 1082 C TRP A 170 -5.750 12.636 3.081 1.00 0.00 C ATOM 1083 O TRP A 170 -4.932 12.871 2.193 1.00 0.00 O ATOM 1084 CB TRP A 170 -6.400 11.695 5.331 1.00 0.00 C ATOM 1085 CG TRP A 170 -6.173 10.675 6.406 1.00 0.00 C ATOM 1086 CD1 TRP A 170 -5.046 10.505 7.159 1.00 0.00 C ATOM 1087 CD2 TRP A 170 -7.104 9.679 6.848 1.00 0.00 C ATOM 1088 NE1 TRP A 170 -5.219 9.469 8.042 1.00 0.00 N ATOM 1089 CE2 TRP A 170 -6.473 8.944 7.871 1.00 0.00 C ATOM 1090 CE3 TRP A 170 -8.409 9.337 6.479 1.00 0.00 C ATOM 1091 CZ2 TRP A 170 -7.102 7.890 8.526 1.00 0.00 C ATOM 1092 CZ3 TRP A 170 -9.031 8.290 7.131 1.00 0.00 C ATOM 1093 CH2 TRP A 170 -8.378 7.577 8.144 1.00 0.00 C ATOM 0 H TRP A 170 -3.573 10.689 4.194 1.00 0.00 H new ATOM 0 HA TRP A 170 -5.704 10.571 3.646 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -6.254 12.690 5.752 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -7.438 11.637 5.003 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -4.149 11.100 7.072 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -4.527 9.143 8.716 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -8.921 9.881 5.699 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -6.601 7.339 9.308 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -10.039 8.017 6.855 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -8.892 6.763 8.634 1.00 0.00 H new ATOM 1104 N HIS A 171 -6.898 13.303 3.196 1.00 0.00 N ATOM 1105 CA HIS A 171 -7.262 14.365 2.264 1.00 0.00 C ATOM 1106 C HIS A 171 -8.385 15.219 2.837 1.00 0.00 C ATOM 1107 O HIS A 171 -9.074 14.805 3.770 1.00 0.00 O ATOM 1108 CB HIS A 171 -7.705 13.766 0.928 1.00 0.00 C ATOM 1109 CG HIS A 171 -7.902 14.784 -0.155 1.00 0.00 C ATOM 1110 ND1 HIS A 171 -6.890 15.598 -0.618 1.00 0.00 N ATOM 1111 CD2 HIS A 171 -9.005 15.118 -0.868 1.00 0.00 C ATOM 1112 CE1 HIS A 171 -7.360 16.387 -1.567 1.00 0.00 C ATOM 1113 NE2 HIS A 171 -8.640 16.115 -1.737 1.00 0.00 N ATOM 0 H HIS A 171 -7.590 13.126 3.925 1.00 0.00 H new ATOM 0 HA HIS A 171 -6.386 14.994 2.104 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -6.960 13.040 0.601 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -8.637 13.221 1.076 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -9.988 14.681 -0.770 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -6.793 17.128 -2.111 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -9.259 16.572 -2.407 1.00 0.00 H new ATOM 1122 N SER A 172 -8.566 16.411 2.274 1.00 0.00 N ATOM 1123 CA SER A 172 -9.609 17.316 2.734 1.00 0.00 C ATOM 1124 C SER A 172 -10.965 16.621 2.724 1.00 0.00 C ATOM 1125 O SER A 172 -11.385 16.074 1.705 1.00 0.00 O ATOM 1126 CB SER A 172 -9.660 18.565 1.851 1.00 0.00 C ATOM 1127 OG SER A 172 -8.431 19.270 1.890 1.00 0.00 O ATOM 0 H SER A 172 -8.005 16.769 1.501 1.00 0.00 H new ATOM 0 HA SER A 172 -9.374 17.613 3.756 1.00 0.00 H new ATOM 0 HB2 SER A 172 -9.886 18.279 0.824 1.00 0.00 H new ATOM 0 HB3 SER A 172 -10.467 19.217 2.185 1.00 0.00 H new ATOM 0 HG SER A 172 -8.490 20.062 1.316 1.00 0.00 H new ATOM 1133 N TYR A 173 -11.642 16.641 3.866 1.00 0.00 N ATOM 1134 CA TYR A 173 -12.947 16.005 3.986 1.00 0.00 C ATOM 1135 C TYR A 173 -14.053 16.890 3.416 1.00 0.00 C ATOM 1136 O TYR A 173 -14.283 18.000 3.896 1.00 0.00 O ATOM 1137 CB TYR A 173 -13.238 15.672 5.450 1.00 0.00 C ATOM 1138 CG TYR A 173 -14.599 15.053 5.685 1.00 0.00 C ATOM 1139 CD1 TYR A 173 -15.003 13.926 4.981 1.00 0.00 C ATOM 1140 CD2 TYR A 173 -15.478 15.595 6.615 1.00 0.00 C ATOM 1141 CE1 TYR A 173 -16.243 13.358 5.195 1.00 0.00 C ATOM 1142 CE2 TYR A 173 -16.720 15.032 6.836 1.00 0.00 C ATOM 1143 CZ TYR A 173 -17.097 13.914 6.124 1.00 0.00 C ATOM 1144 OH TYR A 173 -18.333 13.349 6.341 1.00 0.00 O ATOM 0 H TYR A 173 -11.310 17.090 4.720 1.00 0.00 H new ATOM 0 HA TYR A 173 -12.925 15.082 3.406 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -12.472 14.988 5.815 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -13.159 16.584 6.041 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -14.336 13.487 4.254 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -15.185 16.471 7.174 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -16.543 12.483 4.638 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -17.391 15.465 7.562 1.00 0.00 H new ATOM 0 HH TYR A 173 -18.811 13.860 7.027 1.00 0.00 H new ATOM 1154 N PRO A 174 -14.756 16.397 2.384 1.00 0.00 N ATOM 1155 CA PRO A 174 -15.852 17.129 1.739 1.00 0.00 C ATOM 1156 C PRO A 174 -17.051 17.310 2.673 1.00 0.00 C ATOM 1157 O PRO A 174 -16.878 17.555 3.867 1.00 0.00 O ATOM 1158 CB PRO A 174 -16.228 16.249 0.541 1.00 0.00 C ATOM 1159 CG PRO A 174 -15.125 15.256 0.398 1.00 0.00 C ATOM 1160 CD PRO A 174 -14.533 15.088 1.765 1.00 0.00 C ATOM 0 HA PRO A 174 -15.554 18.138 1.455 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -17.183 15.750 0.708 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -16.334 16.847 -0.364 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -15.503 14.307 0.018 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -14.375 15.607 -0.311 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -15.023 14.289 2.322 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -13.473 14.839 1.718 1.00 0.00 H new ATOM 1168 N SER A 175 -18.265 17.201 2.124 1.00 0.00 N ATOM 1169 CA SER A 175 -19.481 17.365 2.911 1.00 0.00 C ATOM 1170 C SER A 175 -19.543 18.776 3.467 1.00 0.00 C ATOM 1171 O SER A 175 -20.162 19.030 4.501 1.00 0.00 O ATOM 1172 CB SER A 175 -19.536 16.342 4.047 1.00 0.00 C ATOM 1173 OG SER A 175 -19.476 15.018 3.546 1.00 0.00 O ATOM 0 H SER A 175 -18.427 17.000 1.137 1.00 0.00 H new ATOM 0 HA SER A 175 -20.342 17.196 2.264 1.00 0.00 H new ATOM 0 HB2 SER A 175 -18.707 16.512 4.734 1.00 0.00 H new ATOM 0 HB3 SER A 175 -20.455 16.477 4.617 1.00 0.00 H new ATOM 0 HG SER A 175 -19.511 14.384 4.292 1.00 0.00 H new ATOM 1179 N ASP A 176 -18.890 19.688 2.761 1.00 0.00 N ATOM 1180 CA ASP A 176 -18.852 21.091 3.159 1.00 0.00 C ATOM 1181 C ASP A 176 -20.220 21.750 2.992 1.00 0.00 C ATOM 1182 O ASP A 176 -21.241 21.050 3.160 1.00 0.00 O ATOM 1183 CB ASP A 176 -17.803 21.846 2.341 1.00 0.00 C ATOM 1184 CG ASP A 176 -18.060 21.771 0.848 1.00 0.00 C ATOM 1185 OD1 ASP A 176 -19.046 21.117 0.444 1.00 0.00 O ATOM 1186 OD2 ASP A 176 -17.274 22.366 0.081 1.00 0.00 O ATOM 1187 OXT ASP A 176 -20.260 22.963 2.695 1.00 0.00 O ATOM 0 H ASP A 176 -18.376 19.481 1.905 1.00 0.00 H new ATOM 0 HA ASP A 176 -18.581 21.133 4.214 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -17.789 22.891 2.651 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -16.816 21.436 2.557 1.00 0.00 H new TER 1192 ASP A 176 ATOM 1193 N HIS B 102 -31.317 -1.226 -8.077 1.00 0.00 N ATOM 1194 CA HIS B 102 -31.961 -2.139 -7.098 1.00 0.00 C ATOM 1195 C HIS B 102 -32.170 -3.523 -7.704 1.00 0.00 C ATOM 1196 O HIS B 102 -32.654 -3.648 -8.830 1.00 0.00 O ATOM 1197 CB HIS B 102 -33.305 -1.532 -6.682 1.00 0.00 C ATOM 1198 CG HIS B 102 -33.981 -2.254 -5.554 1.00 0.00 C ATOM 1199 ND1 HIS B 102 -35.226 -1.899 -5.077 1.00 0.00 N ATOM 1200 CD2 HIS B 102 -33.582 -3.309 -4.802 1.00 0.00 C ATOM 1201 CE1 HIS B 102 -35.561 -2.703 -4.083 1.00 0.00 C ATOM 1202 NE2 HIS B 102 -34.581 -3.567 -3.897 1.00 0.00 N ATOM 0 HA HIS B 102 -31.316 -2.254 -6.227 1.00 0.00 H new ATOM 0 HB2 HIS B 102 -33.148 -0.493 -6.392 1.00 0.00 H new ATOM 0 HB3 HIS B 102 -33.971 -1.525 -7.545 1.00 0.00 H new ATOM 0 HD2 HIS B 102 -32.650 -3.847 -4.897 1.00 0.00 H new ATOM 0 HE1 HIS B 102 -36.481 -2.660 -3.519 1.00 0.00 H new ATOM 0 HE2 HIS B 102 -34.568 -4.307 -3.195 1.00 0.00 H new ATOM 1213 N MET B 103 -31.805 -4.559 -6.953 1.00 0.00 N ATOM 1214 CA MET B 103 -31.955 -5.932 -7.421 1.00 0.00 C ATOM 1215 C MET B 103 -31.632 -6.919 -6.303 1.00 0.00 C ATOM 1216 O MET B 103 -32.353 -7.895 -6.097 1.00 0.00 O ATOM 1217 CB MET B 103 -31.042 -6.179 -8.629 1.00 0.00 C ATOM 1218 CG MET B 103 -31.296 -7.498 -9.346 1.00 0.00 C ATOM 1219 SD MET B 103 -30.746 -8.938 -8.407 1.00 0.00 S ATOM 1220 CE MET B 103 -31.158 -10.260 -9.543 1.00 0.00 C ATOM 0 H MET B 103 -31.404 -4.473 -6.019 1.00 0.00 H new ATOM 0 HA MET B 103 -32.991 -6.084 -7.724 1.00 0.00 H new ATOM 0 HB2 MET B 103 -31.170 -5.362 -9.339 1.00 0.00 H new ATOM 0 HB3 MET B 103 -30.004 -6.153 -8.297 1.00 0.00 H new ATOM 0 HG2 MET B 103 -32.362 -7.592 -9.552 1.00 0.00 H new ATOM 0 HG3 MET B 103 -30.786 -7.484 -10.309 1.00 0.00 H new ATOM 0 HE1 MET B 103 -30.877 -11.217 -9.104 1.00 0.00 H new ATOM 0 HE2 MET B 103 -32.230 -10.251 -9.739 1.00 0.00 H new ATOM 0 HE3 MET B 103 -30.617 -10.117 -10.479 1.00 0.00 H new ATOM 1230 N LYS B 104 -30.544 -6.657 -5.585 1.00 0.00 N ATOM 1231 CA LYS B 104 -30.120 -7.521 -4.489 1.00 0.00 C ATOM 1232 C LYS B 104 -31.225 -7.637 -3.442 1.00 0.00 C ATOM 1233 O LYS B 104 -31.787 -6.633 -3.003 1.00 0.00 O ATOM 1234 CB LYS B 104 -28.834 -6.971 -3.857 1.00 0.00 C ATOM 1235 CG LYS B 104 -28.086 -7.967 -2.976 1.00 0.00 C ATOM 1236 CD LYS B 104 -28.822 -8.250 -1.675 1.00 0.00 C ATOM 1237 CE LYS B 104 -28.045 -9.217 -0.796 1.00 0.00 C ATOM 1238 NZ LYS B 104 -26.715 -8.669 -0.410 1.00 0.00 N ATOM 0 H LYS B 104 -29.939 -5.851 -5.743 1.00 0.00 H new ATOM 0 HA LYS B 104 -29.919 -8.517 -4.883 1.00 0.00 H new ATOM 0 HB2 LYS B 104 -28.168 -6.637 -4.652 1.00 0.00 H new ATOM 0 HB3 LYS B 104 -29.084 -6.094 -3.260 1.00 0.00 H new ATOM 0 HG2 LYS B 104 -27.947 -8.900 -3.523 1.00 0.00 H new ATOM 0 HG3 LYS B 104 -27.093 -7.577 -2.752 1.00 0.00 H new ATOM 0 HD2 LYS B 104 -28.984 -7.316 -1.136 1.00 0.00 H new ATOM 0 HD3 LYS B 104 -29.805 -8.666 -1.895 1.00 0.00 H new ATOM 0 HE2 LYS B 104 -28.622 -9.435 0.102 1.00 0.00 H new ATOM 0 HE3 LYS B 104 -27.910 -10.160 -1.325 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 -26.326 -9.225 0.378 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 -26.069 -8.721 -1.223 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 -26.820 -7.677 -0.115 1.00 0.00 H new ATOM 1252 N GLU B 105 -31.526 -8.869 -3.045 1.00 0.00 N ATOM 1253 CA GLU B 105 -32.560 -9.126 -2.048 1.00 0.00 C ATOM 1254 C GLU B 105 -32.095 -8.679 -0.657 1.00 0.00 C ATOM 1255 O GLU B 105 -31.619 -7.556 -0.492 1.00 0.00 O ATOM 1256 CB GLU B 105 -32.932 -10.612 -2.054 1.00 0.00 C ATOM 1257 CG GLU B 105 -33.471 -11.098 -3.390 1.00 0.00 C ATOM 1258 CD GLU B 105 -33.855 -12.565 -3.367 1.00 0.00 C ATOM 1259 OE1 GLU B 105 -34.737 -12.934 -2.563 1.00 0.00 O ATOM 1260 OE2 GLU B 105 -33.274 -13.343 -4.152 1.00 0.00 O ATOM 0 H GLU B 105 -31.067 -9.708 -3.400 1.00 0.00 H new ATOM 0 HA GLU B 105 -33.447 -8.546 -2.302 1.00 0.00 H new ATOM 0 HB2 GLU B 105 -32.052 -11.199 -1.791 1.00 0.00 H new ATOM 0 HB3 GLU B 105 -33.680 -10.794 -1.282 1.00 0.00 H new ATOM 0 HG2 GLU B 105 -34.342 -10.503 -3.664 1.00 0.00 H new ATOM 0 HG3 GLU B 105 -32.718 -10.936 -4.162 1.00 0.00 H new ATOM 1267 N GLU B 106 -32.232 -9.554 0.341 1.00 0.00 N ATOM 1268 CA GLU B 106 -31.820 -9.228 1.703 1.00 0.00 C ATOM 1269 C GLU B 106 -31.807 -10.475 2.583 1.00 0.00 C ATOM 1270 O GLU B 106 -32.233 -10.439 3.738 1.00 0.00 O ATOM 1271 CB GLU B 106 -32.751 -8.170 2.301 1.00 0.00 C ATOM 1272 CG GLU B 106 -34.212 -8.587 2.330 1.00 0.00 C ATOM 1273 CD GLU B 106 -35.107 -7.526 2.940 1.00 0.00 C ATOM 1274 OE1 GLU B 106 -34.894 -7.177 4.120 1.00 0.00 O ATOM 1275 OE2 GLU B 106 -36.020 -7.043 2.238 1.00 0.00 O ATOM 0 H GLU B 106 -32.624 -10.489 0.230 1.00 0.00 H new ATOM 0 HA GLU B 106 -30.807 -8.827 1.664 1.00 0.00 H new ATOM 0 HB2 GLU B 106 -32.426 -7.946 3.317 1.00 0.00 H new ATOM 0 HB3 GLU B 106 -32.657 -7.249 1.726 1.00 0.00 H new ATOM 0 HG2 GLU B 106 -34.546 -8.799 1.314 1.00 0.00 H new ATOM 0 HG3 GLU B 106 -34.311 -9.512 2.898 1.00 0.00 H new ATOM 1282 N SER B 107 -31.307 -11.575 2.029 1.00 0.00 N ATOM 1283 CA SER B 107 -31.229 -12.835 2.760 1.00 0.00 C ATOM 1284 C SER B 107 -30.242 -12.727 3.917 1.00 0.00 C ATOM 1285 O SER B 107 -29.545 -11.722 4.057 1.00 0.00 O ATOM 1286 CB SER B 107 -30.812 -13.968 1.822 1.00 0.00 C ATOM 1287 OG SER B 107 -31.751 -14.135 0.774 1.00 0.00 O ATOM 0 H SER B 107 -30.949 -11.619 1.075 1.00 0.00 H new ATOM 0 HA SER B 107 -32.217 -13.055 3.165 1.00 0.00 H new ATOM 0 HB2 SER B 107 -29.829 -13.754 1.403 1.00 0.00 H new ATOM 0 HB3 SER B 107 -30.723 -14.897 2.386 1.00 0.00 H new ATOM 0 HG SER B 107 -31.460 -14.864 0.187 1.00 0.00 H new ATOM 1293 N GLU B 108 -30.186 -13.767 4.746 1.00 0.00 N ATOM 1294 CA GLU B 108 -29.279 -13.787 5.891 1.00 0.00 C ATOM 1295 C GLU B 108 -27.854 -14.113 5.454 1.00 0.00 C ATOM 1296 O GLU B 108 -27.151 -14.883 6.109 1.00 0.00 O ATOM 1297 CB GLU B 108 -29.754 -14.800 6.934 1.00 0.00 C ATOM 1298 CG GLU B 108 -31.139 -14.507 7.495 1.00 0.00 C ATOM 1299 CD GLU B 108 -31.211 -13.191 8.252 1.00 0.00 C ATOM 1300 OE1 GLU B 108 -30.194 -12.471 8.299 1.00 0.00 O ATOM 1301 OE2 GLU B 108 -32.290 -12.883 8.798 1.00 0.00 O ATOM 0 H GLU B 108 -30.757 -14.606 4.646 1.00 0.00 H new ATOM 0 HA GLU B 108 -29.282 -12.793 6.339 1.00 0.00 H new ATOM 0 HB2 GLU B 108 -29.757 -15.793 6.486 1.00 0.00 H new ATOM 0 HB3 GLU B 108 -29.038 -14.823 7.755 1.00 0.00 H new ATOM 0 HG2 GLU B 108 -31.859 -14.488 6.677 1.00 0.00 H new ATOM 0 HG3 GLU B 108 -31.434 -15.318 8.160 1.00 0.00 H new ATOM 1308 N LYS B 109 -27.438 -13.517 4.345 1.00 0.00 N ATOM 1309 CA LYS B 109 -26.099 -13.731 3.810 1.00 0.00 C ATOM 1310 C LYS B 109 -25.077 -12.846 4.521 1.00 0.00 C ATOM 1311 O LYS B 109 -25.406 -11.748 4.970 1.00 0.00 O ATOM 1312 CB LYS B 109 -26.081 -13.458 2.305 1.00 0.00 C ATOM 1313 CG LYS B 109 -27.011 -14.366 1.516 1.00 0.00 C ATOM 1314 CD LYS B 109 -26.938 -14.088 0.022 1.00 0.00 C ATOM 1315 CE LYS B 109 -27.352 -12.663 -0.307 1.00 0.00 C ATOM 1316 NZ LYS B 109 -27.299 -12.394 -1.770 1.00 0.00 N ATOM 0 H LYS B 109 -28.012 -12.878 3.795 1.00 0.00 H new ATOM 0 HA LYS B 109 -25.826 -14.772 3.984 1.00 0.00 H new ATOM 0 HB2 LYS B 109 -26.362 -12.420 2.128 1.00 0.00 H new ATOM 0 HB3 LYS B 109 -25.064 -13.580 1.933 1.00 0.00 H new ATOM 0 HG2 LYS B 109 -26.749 -15.407 1.705 1.00 0.00 H new ATOM 0 HG3 LYS B 109 -28.035 -14.227 1.862 1.00 0.00 H new ATOM 0 HD2 LYS B 109 -25.922 -14.262 -0.331 1.00 0.00 H new ATOM 0 HD3 LYS B 109 -27.584 -14.786 -0.510 1.00 0.00 H new ATOM 0 HE2 LYS B 109 -28.363 -12.485 0.059 1.00 0.00 H new ATOM 0 HE3 LYS B 109 -26.697 -11.965 0.215 1.00 0.00 H new ATOM 0 HZ1 LYS B 109 -26.546 -11.704 -1.969 1.00 0.00 H new ATOM 0 HZ2 LYS B 109 -27.101 -13.279 -2.279 1.00 0.00 H new ATOM 0 HZ3 LYS B 109 -28.213 -12.010 -2.086 1.00 0.00 H new ATOM 1330 N PRO B 110 -23.820 -13.319 4.641 1.00 0.00 N ATOM 1331 CA PRO B 110 -22.740 -12.572 5.308 1.00 0.00 C ATOM 1332 C PRO B 110 -22.471 -11.210 4.658 1.00 0.00 C ATOM 1333 O PRO B 110 -23.401 -10.482 4.316 1.00 0.00 O ATOM 1334 CB PRO B 110 -21.522 -13.495 5.158 1.00 0.00 C ATOM 1335 CG PRO B 110 -22.093 -14.850 4.930 1.00 0.00 C ATOM 1336 CD PRO B 110 -23.353 -14.627 4.146 1.00 0.00 C ATOM 0 HA PRO B 110 -22.990 -12.339 6.343 1.00 0.00 H new ATOM 0 HB2 PRO B 110 -20.893 -13.186 4.323 1.00 0.00 H new ATOM 0 HB3 PRO B 110 -20.898 -13.474 6.052 1.00 0.00 H new ATOM 0 HG2 PRO B 110 -21.396 -15.482 4.381 1.00 0.00 H new ATOM 0 HG3 PRO B 110 -22.302 -15.352 5.875 1.00 0.00 H new ATOM 0 HD2 PRO B 110 -23.163 -14.609 3.073 1.00 0.00 H new ATOM 0 HD3 PRO B 110 -24.086 -15.413 4.327 1.00 0.00 H new ATOM 1344 N ARG B 111 -21.194 -10.864 4.495 1.00 0.00 N ATOM 1345 CA ARG B 111 -20.825 -9.588 3.893 1.00 0.00 C ATOM 1346 C ARG B 111 -19.376 -9.608 3.425 1.00 0.00 C ATOM 1347 O ARG B 111 -18.516 -10.229 4.051 1.00 0.00 O ATOM 1348 CB ARG B 111 -21.032 -8.436 4.886 1.00 0.00 C ATOM 1349 CG ARG B 111 -20.057 -8.432 6.058 1.00 0.00 C ATOM 1350 CD ARG B 111 -20.246 -9.645 6.954 1.00 0.00 C ATOM 1351 NE ARG B 111 -19.340 -9.634 8.100 1.00 0.00 N ATOM 1352 CZ ARG B 111 -19.320 -10.587 9.027 1.00 0.00 C ATOM 1353 NH1 ARG B 111 -20.154 -11.615 8.941 1.00 0.00 N ATOM 1354 NH2 ARG B 111 -18.468 -10.514 10.040 1.00 0.00 N ATOM 0 H ARG B 111 -20.404 -11.447 4.770 1.00 0.00 H new ATOM 0 HA ARG B 111 -21.472 -9.430 3.030 1.00 0.00 H new ATOM 0 HB2 ARG B 111 -20.942 -7.491 4.351 1.00 0.00 H new ATOM 0 HB3 ARG B 111 -22.049 -8.486 5.275 1.00 0.00 H new ATOM 0 HG2 ARG B 111 -19.035 -8.415 5.680 1.00 0.00 H new ATOM 0 HG3 ARG B 111 -20.196 -7.523 6.643 1.00 0.00 H new ATOM 0 HD2 ARG B 111 -21.276 -9.675 7.308 1.00 0.00 H new ATOM 0 HD3 ARG B 111 -20.082 -10.552 6.373 1.00 0.00 H new ATOM 0 HE ARG B 111 -18.689 -8.855 8.194 1.00 0.00 H new ATOM 0 HH11 ARG B 111 -20.811 -11.675 8.163 1.00 0.00 H new ATOM 0 HH12 ARG B 111 -20.138 -12.346 9.653 1.00 0.00 H new ATOM 0 HH21 ARG B 111 -17.825 -9.725 10.110 1.00 0.00 H new ATOM 0 HH22 ARG B 111 -18.455 -11.247 10.749 1.00 0.00 H new ATOM 1368 N GLY B 112 -19.113 -8.920 2.320 1.00 0.00 N ATOM 1369 CA GLY B 112 -17.769 -8.865 1.781 1.00 0.00 C ATOM 1370 C GLY B 112 -17.417 -10.086 0.957 1.00 0.00 C ATOM 1371 O GLY B 112 -18.169 -10.477 0.064 1.00 0.00 O ATOM 0 H GLY B 112 -19.809 -8.398 1.787 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -17.667 -7.973 1.163 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -17.057 -8.768 2.601 1.00 0.00 H new ATOM 1375 N PHE B 113 -16.267 -10.684 1.255 1.00 0.00 N ATOM 1376 CA PHE B 113 -15.807 -11.867 0.537 1.00 0.00 C ATOM 1377 C PHE B 113 -16.554 -13.114 1.008 1.00 0.00 C ATOM 1378 O PHE B 113 -15.958 -14.177 1.181 1.00 0.00 O ATOM 1379 CB PHE B 113 -14.300 -12.061 0.736 1.00 0.00 C ATOM 1380 CG PHE B 113 -13.475 -10.861 0.358 1.00 0.00 C ATOM 1381 CD1 PHE B 113 -13.355 -9.783 1.223 1.00 0.00 C ATOM 1382 CD2 PHE B 113 -12.811 -10.815 -0.857 1.00 0.00 C ATOM 1383 CE1 PHE B 113 -12.593 -8.683 0.880 1.00 0.00 C ATOM 1384 CE2 PHE B 113 -12.047 -9.717 -1.206 1.00 0.00 C ATOM 1385 CZ PHE B 113 -11.938 -8.649 -0.335 1.00 0.00 C ATOM 0 H PHE B 113 -15.636 -10.367 1.991 1.00 0.00 H new ATOM 0 HA PHE B 113 -16.011 -11.717 -0.523 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -14.110 -12.305 1.781 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -13.972 -12.916 0.144 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -13.863 -9.804 2.176 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -12.891 -11.648 -1.540 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -12.510 -7.850 1.562 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -11.536 -9.694 -2.157 1.00 0.00 H new ATOM 0 HZ PHE B 113 -11.342 -7.790 -0.604 1.00 0.00 H new ATOM 1395 N ALA B 114 -17.860 -12.976 1.217 1.00 0.00 N ATOM 1396 CA ALA B 114 -18.685 -14.088 1.673 1.00 0.00 C ATOM 1397 C ALA B 114 -18.718 -15.210 0.643 1.00 0.00 C ATOM 1398 O ALA B 114 -18.201 -16.301 0.885 1.00 0.00 O ATOM 1399 CB ALA B 114 -20.093 -13.603 1.970 1.00 0.00 C ATOM 0 H ALA B 114 -18.370 -12.103 1.077 1.00 0.00 H new ATOM 0 HA ALA B 114 -18.244 -14.486 2.587 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -20.702 -14.441 2.310 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -20.059 -12.840 2.748 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -20.530 -13.180 1.066 1.00 0.00 H new ATOM 1405 N ARG B 115 -19.329 -14.937 -0.506 1.00 0.00 N ATOM 1406 CA ARG B 115 -19.424 -15.929 -1.569 1.00 0.00 C ATOM 1407 C ARG B 115 -18.109 -16.032 -2.338 1.00 0.00 C ATOM 1408 O ARG B 115 -17.599 -17.128 -2.569 1.00 0.00 O ATOM 1409 CB ARG B 115 -20.576 -15.588 -2.520 1.00 0.00 C ATOM 1410 CG ARG B 115 -20.494 -14.190 -3.112 1.00 0.00 C ATOM 1411 CD ARG B 115 -21.662 -13.913 -4.046 1.00 0.00 C ATOM 1412 NE ARG B 115 -22.952 -14.016 -3.367 1.00 0.00 N ATOM 1413 CZ ARG B 115 -23.335 -13.211 -2.378 1.00 0.00 C ATOM 1414 NH1 ARG B 115 -22.534 -12.241 -1.958 1.00 0.00 N ATOM 1415 NH2 ARG B 115 -24.523 -13.373 -1.812 1.00 0.00 N ATOM 0 H ARG B 115 -19.764 -14.040 -0.723 1.00 0.00 H new ATOM 0 HA ARG B 115 -19.626 -16.897 -1.112 1.00 0.00 H new ATOM 0 HB2 ARG B 115 -20.591 -16.315 -3.332 1.00 0.00 H new ATOM 0 HB3 ARG B 115 -21.519 -15.690 -1.983 1.00 0.00 H new ATOM 0 HG2 ARG B 115 -20.486 -13.453 -2.309 1.00 0.00 H new ATOM 0 HG3 ARG B 115 -19.556 -14.078 -3.657 1.00 0.00 H new ATOM 0 HD2 ARG B 115 -21.556 -12.915 -4.470 1.00 0.00 H new ATOM 0 HD3 ARG B 115 -21.634 -14.617 -4.877 1.00 0.00 H new ATOM 0 HE ARG B 115 -23.596 -14.747 -3.668 1.00 0.00 H new ATOM 0 HH11 ARG B 115 -21.621 -12.109 -2.393 1.00 0.00 H new ATOM 0 HH12 ARG B 115 -22.831 -11.626 -1.200 1.00 0.00 H new ATOM 0 HH21 ARG B 115 -25.144 -14.115 -2.134 1.00 0.00 H new ATOM 0 HH22 ARG B 115 -24.815 -12.756 -1.054 1.00 0.00 H new ATOM 1429 N GLY B 116 -17.564 -14.883 -2.725 1.00 0.00 N ATOM 1430 CA GLY B 116 -16.311 -14.865 -3.459 1.00 0.00 C ATOM 1431 C GLY B 116 -16.326 -13.875 -4.605 1.00 0.00 C ATOM 1432 O GLY B 116 -15.815 -14.163 -5.687 1.00 0.00 O ATOM 0 H GLY B 116 -17.967 -13.964 -2.544 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -15.498 -14.615 -2.778 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -16.106 -15.863 -3.847 1.00 0.00 H new ATOM 1436 N LEU B 117 -16.912 -12.706 -4.369 1.00 0.00 N ATOM 1437 CA LEU B 117 -16.992 -11.671 -5.393 1.00 0.00 C ATOM 1438 C LEU B 117 -15.619 -11.071 -5.674 1.00 0.00 C ATOM 1439 O LEU B 117 -14.883 -10.718 -4.752 1.00 0.00 O ATOM 1440 CB LEU B 117 -17.967 -10.574 -4.964 1.00 0.00 C ATOM 1441 CG LEU B 117 -19.419 -11.024 -4.802 1.00 0.00 C ATOM 1442 CD1 LEU B 117 -20.284 -9.871 -4.321 1.00 0.00 C ATOM 1443 CD2 LEU B 117 -19.952 -11.580 -6.115 1.00 0.00 C ATOM 0 H LEU B 117 -17.338 -12.452 -3.478 1.00 0.00 H new ATOM 0 HA LEU B 117 -17.357 -12.132 -6.311 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -17.625 -10.155 -4.018 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -17.932 -9.770 -5.699 1.00 0.00 H new ATOM 0 HG LEU B 117 -19.454 -11.815 -4.053 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -21.314 -10.210 -4.211 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -19.915 -9.516 -3.359 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -20.245 -9.059 -5.047 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -20.987 -11.896 -5.983 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -19.903 -10.808 -6.883 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -19.348 -12.434 -6.420 1.00 0.00 H new ATOM 1455 N GLU B 118 -15.281 -10.959 -6.955 1.00 0.00 N ATOM 1456 CA GLU B 118 -13.996 -10.402 -7.363 1.00 0.00 C ATOM 1457 C GLU B 118 -13.954 -8.895 -7.111 1.00 0.00 C ATOM 1458 O GLU B 118 -14.882 -8.175 -7.478 1.00 0.00 O ATOM 1459 CB GLU B 118 -13.742 -10.689 -8.845 1.00 0.00 C ATOM 1460 CG GLU B 118 -13.848 -12.163 -9.205 1.00 0.00 C ATOM 1461 CD GLU B 118 -13.523 -12.438 -10.662 1.00 0.00 C ATOM 1462 OE1 GLU B 118 -13.204 -11.476 -11.393 1.00 0.00 O ATOM 1463 OE2 GLU B 118 -13.585 -13.617 -11.070 1.00 0.00 O ATOM 0 H GLU B 118 -15.880 -11.247 -7.729 1.00 0.00 H new ATOM 0 HA GLU B 118 -13.215 -10.875 -6.768 1.00 0.00 H new ATOM 0 HB2 GLU B 118 -14.457 -10.125 -9.444 1.00 0.00 H new ATOM 0 HB3 GLU B 118 -12.748 -10.329 -9.111 1.00 0.00 H new ATOM 0 HG2 GLU B 118 -13.171 -12.736 -8.572 1.00 0.00 H new ATOM 0 HG3 GLU B 118 -14.858 -12.513 -8.991 1.00 0.00 H new ATOM 1470 N PRO B 119 -12.875 -8.393 -6.481 1.00 0.00 N ATOM 1471 CA PRO B 119 -12.728 -6.963 -6.188 1.00 0.00 C ATOM 1472 C PRO B 119 -12.552 -6.130 -7.454 1.00 0.00 C ATOM 1473 O PRO B 119 -11.631 -6.362 -8.237 1.00 0.00 O ATOM 1474 CB PRO B 119 -11.456 -6.890 -5.327 1.00 0.00 C ATOM 1475 CG PRO B 119 -11.165 -8.296 -4.918 1.00 0.00 C ATOM 1476 CD PRO B 119 -11.721 -9.168 -6.005 1.00 0.00 C ATOM 0 HA PRO B 119 -13.613 -6.562 -5.694 1.00 0.00 H new ATOM 0 HB2 PRO B 119 -10.625 -6.466 -5.891 1.00 0.00 H new ATOM 0 HB3 PRO B 119 -11.608 -6.252 -4.456 1.00 0.00 H new ATOM 0 HG2 PRO B 119 -10.093 -8.454 -4.801 1.00 0.00 H new ATOM 0 HG3 PRO B 119 -11.627 -8.527 -3.958 1.00 0.00 H new ATOM 0 HD2 PRO B 119 -10.994 -9.340 -6.798 1.00 0.00 H new ATOM 0 HD3 PRO B 119 -12.018 -10.146 -5.627 1.00 0.00 H new ATOM 1484 N GLU B 120 -13.437 -5.155 -7.647 1.00 0.00 N ATOM 1485 CA GLU B 120 -13.371 -4.283 -8.815 1.00 0.00 C ATOM 1486 C GLU B 120 -12.279 -3.232 -8.641 1.00 0.00 C ATOM 1487 O GLU B 120 -11.414 -3.073 -9.503 1.00 0.00 O ATOM 1488 CB GLU B 120 -14.723 -3.601 -9.048 1.00 0.00 C ATOM 1489 CG GLU B 120 -14.759 -2.704 -10.276 1.00 0.00 C ATOM 1490 CD GLU B 120 -14.572 -3.469 -11.573 1.00 0.00 C ATOM 1491 OE1 GLU B 120 -13.503 -4.090 -11.751 1.00 0.00 O ATOM 1492 OE2 GLU B 120 -15.496 -3.446 -12.413 1.00 0.00 O ATOM 0 H GLU B 120 -14.207 -4.950 -7.010 1.00 0.00 H new ATOM 0 HA GLU B 120 -13.129 -4.895 -9.684 1.00 0.00 H new ATOM 0 HB2 GLU B 120 -15.492 -4.367 -9.147 1.00 0.00 H new ATOM 0 HB3 GLU B 120 -14.975 -3.007 -8.169 1.00 0.00 H new ATOM 0 HG2 GLU B 120 -15.712 -2.176 -10.306 1.00 0.00 H new ATOM 0 HG3 GLU B 120 -13.978 -1.948 -10.190 1.00 0.00 H new ATOM 1499 N ARG B 121 -12.326 -2.525 -7.514 1.00 0.00 N ATOM 1500 CA ARG B 121 -11.344 -1.487 -7.207 1.00 0.00 C ATOM 1501 C ARG B 121 -11.627 -0.866 -5.841 1.00 0.00 C ATOM 1502 O ARG B 121 -12.768 -0.525 -5.529 1.00 0.00 O ATOM 1503 CB ARG B 121 -11.355 -0.397 -8.285 1.00 0.00 C ATOM 1504 CG ARG B 121 -12.693 0.309 -8.430 1.00 0.00 C ATOM 1505 CD ARG B 121 -12.640 1.391 -9.496 1.00 0.00 C ATOM 1506 NE ARG B 121 -12.328 0.845 -10.814 1.00 0.00 N ATOM 1507 CZ ARG B 121 -12.228 1.583 -11.916 1.00 0.00 C ATOM 1508 NH1 ARG B 121 -12.416 2.895 -11.861 1.00 0.00 N ATOM 1509 NH2 ARG B 121 -11.942 1.008 -13.076 1.00 0.00 N ATOM 0 H ARG B 121 -13.038 -2.653 -6.795 1.00 0.00 H new ATOM 0 HA ARG B 121 -10.358 -1.952 -7.186 1.00 0.00 H new ATOM 0 HB2 ARG B 121 -10.589 0.342 -8.049 1.00 0.00 H new ATOM 0 HB3 ARG B 121 -11.084 -0.843 -9.242 1.00 0.00 H new ATOM 0 HG2 ARG B 121 -13.463 -0.418 -8.687 1.00 0.00 H new ATOM 0 HG3 ARG B 121 -12.977 0.751 -7.475 1.00 0.00 H new ATOM 0 HD2 ARG B 121 -13.599 1.908 -9.535 1.00 0.00 H new ATOM 0 HD3 ARG B 121 -11.889 2.132 -9.223 1.00 0.00 H new ATOM 0 HE ARG B 121 -12.178 -0.161 -10.894 1.00 0.00 H new ATOM 0 HH11 ARG B 121 -12.638 3.342 -10.971 1.00 0.00 H new ATOM 0 HH12 ARG B 121 -12.338 3.457 -12.708 1.00 0.00 H new ATOM 0 HH21 ARG B 121 -11.799 -0.001 -13.124 1.00 0.00 H new ATOM 0 HH22 ARG B 121 -11.865 1.574 -13.921 1.00 0.00 H new ATOM 1523 N ILE B 122 -10.584 -0.723 -5.030 1.00 0.00 N ATOM 1524 CA ILE B 122 -10.730 -0.140 -3.701 1.00 0.00 C ATOM 1525 C ILE B 122 -11.108 1.335 -3.794 1.00 0.00 C ATOM 1526 O ILE B 122 -10.410 2.124 -4.431 1.00 0.00 O ATOM 1527 CB ILE B 122 -9.430 -0.280 -2.880 1.00 0.00 C ATOM 1528 CG1 ILE B 122 -9.047 -1.757 -2.739 1.00 0.00 C ATOM 1529 CG2 ILE B 122 -9.595 0.368 -1.512 1.00 0.00 C ATOM 1530 CD1 ILE B 122 -7.763 -1.985 -1.966 1.00 0.00 C ATOM 0 H ILE B 122 -9.632 -1.001 -5.268 1.00 0.00 H new ATOM 0 HA ILE B 122 -11.526 -0.687 -3.196 1.00 0.00 H new ATOM 0 HB ILE B 122 -8.626 0.234 -3.407 1.00 0.00 H new ATOM 0 HG12 ILE B 122 -9.859 -2.287 -2.241 1.00 0.00 H new ATOM 0 HG13 ILE B 122 -8.944 -2.192 -3.733 1.00 0.00 H new ATOM 0 HG21 ILE B 122 -8.670 0.261 -0.945 1.00 0.00 H new ATOM 0 HG22 ILE B 122 -9.824 1.426 -1.636 1.00 0.00 H new ATOM 0 HG23 ILE B 122 -10.409 -0.119 -0.974 1.00 0.00 H new ATOM 0 HD11 ILE B 122 -7.558 -3.054 -1.908 1.00 0.00 H new ATOM 0 HD12 ILE B 122 -6.939 -1.484 -2.474 1.00 0.00 H new ATOM 0 HD13 ILE B 122 -7.868 -1.581 -0.959 1.00 0.00 H new ATOM 1542 N ILE B 123 -12.217 1.702 -3.159 1.00 0.00 N ATOM 1543 CA ILE B 123 -12.680 3.085 -3.175 1.00 0.00 C ATOM 1544 C ILE B 123 -11.816 3.960 -2.274 1.00 0.00 C ATOM 1545 O ILE B 123 -11.435 5.069 -2.649 1.00 0.00 O ATOM 1546 CB ILE B 123 -14.151 3.200 -2.728 1.00 0.00 C ATOM 1547 CG1 ILE B 123 -15.039 2.283 -3.572 1.00 0.00 C ATOM 1548 CG2 ILE B 123 -14.620 4.645 -2.839 1.00 0.00 C ATOM 1549 CD1 ILE B 123 -16.495 2.297 -3.156 1.00 0.00 C ATOM 0 H ILE B 123 -12.810 1.063 -2.629 1.00 0.00 H new ATOM 0 HA ILE B 123 -12.599 3.431 -4.205 1.00 0.00 H new ATOM 0 HB ILE B 123 -14.226 2.887 -1.687 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -14.966 2.582 -4.618 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -14.661 1.263 -3.505 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -15.660 4.715 -2.521 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -14.002 5.278 -2.202 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -14.534 4.977 -3.874 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -17.063 1.624 -3.798 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -16.581 1.969 -2.120 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -16.891 3.308 -3.250 1.00 0.00 H new ATOM 1561 N GLY B 124 -11.512 3.453 -1.083 1.00 0.00 N ATOM 1562 CA GLY B 124 -10.695 4.200 -0.145 1.00 0.00 C ATOM 1563 C GLY B 124 -10.430 3.434 1.137 1.00 0.00 C ATOM 1564 O GLY B 124 -10.207 2.223 1.111 1.00 0.00 O ATOM 0 H GLY B 124 -11.817 2.538 -0.751 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -9.745 4.451 -0.617 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -11.191 5.141 0.094 1.00 0.00 H new ATOM 1568 N ALA B 125 -10.451 4.145 2.259 1.00 0.00 N ATOM 1569 CA ALA B 125 -10.206 3.539 3.564 1.00 0.00 C ATOM 1570 C ALA B 125 -10.582 4.497 4.694 1.00 0.00 C ATOM 1571 O ALA B 125 -10.432 5.712 4.562 1.00 0.00 O ATOM 1572 CB ALA B 125 -8.747 3.132 3.682 1.00 0.00 C ATOM 0 H ALA B 125 -10.636 5.148 2.291 1.00 0.00 H new ATOM 0 HA ALA B 125 -10.833 2.651 3.652 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -8.573 2.681 4.659 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -8.506 2.411 2.901 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -8.114 4.012 3.571 1.00 0.00 H new ATOM 1578 N THR B 126 -11.067 3.944 5.805 1.00 0.00 N ATOM 1579 CA THR B 126 -11.458 4.755 6.957 1.00 0.00 C ATOM 1580 C THR B 126 -11.197 4.014 8.266 1.00 0.00 C ATOM 1581 O THR B 126 -11.625 2.876 8.444 1.00 0.00 O ATOM 1582 CB THR B 126 -12.946 5.150 6.886 1.00 0.00 C ATOM 1583 OG1 THR B 126 -13.309 5.900 8.051 1.00 0.00 O ATOM 1584 CG2 THR B 126 -13.831 3.918 6.775 1.00 0.00 C ATOM 0 H THR B 126 -11.198 2.940 5.932 1.00 0.00 H new ATOM 0 HA THR B 126 -10.850 5.659 6.930 1.00 0.00 H new ATOM 0 HB THR B 126 -13.093 5.763 5.997 1.00 0.00 H new ATOM 0 HG1 THR B 126 -14.255 6.149 7.998 1.00 0.00 H new ATOM 0 HG21 THR B 126 -14.876 4.224 6.726 1.00 0.00 H new ATOM 0 HG22 THR B 126 -13.573 3.365 5.872 1.00 0.00 H new ATOM 0 HG23 THR B 126 -13.679 3.281 7.647 1.00 0.00 H new ATOM 1592 N ASP B 127 -10.479 4.669 9.174 1.00 0.00 N ATOM 1593 CA ASP B 127 -10.137 4.077 10.466 1.00 0.00 C ATOM 1594 C ASP B 127 -11.347 4.012 11.399 1.00 0.00 C ATOM 1595 O ASP B 127 -11.451 4.790 12.347 1.00 0.00 O ATOM 1596 CB ASP B 127 -9.013 4.882 11.125 1.00 0.00 C ATOM 1597 CG ASP B 127 -8.444 4.199 12.355 1.00 0.00 C ATOM 1598 OD1 ASP B 127 -9.204 3.976 13.320 1.00 0.00 O ATOM 1599 OD2 ASP B 127 -7.234 3.889 12.352 1.00 0.00 O ATOM 0 H ASP B 127 -10.121 5.614 9.039 1.00 0.00 H new ATOM 0 HA ASP B 127 -9.802 3.056 10.286 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -8.214 5.041 10.401 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -9.392 5.865 11.404 1.00 0.00 H new ATOM 1604 N SER B 128 -12.252 3.073 11.137 1.00 0.00 N ATOM 1605 CA SER B 128 -13.436 2.907 11.972 1.00 0.00 C ATOM 1606 C SER B 128 -13.081 2.156 13.253 1.00 0.00 C ATOM 1607 O SER B 128 -12.523 1.061 13.198 1.00 0.00 O ATOM 1608 CB SER B 128 -14.528 2.153 11.212 1.00 0.00 C ATOM 1609 OG SER B 128 -15.681 1.978 12.016 1.00 0.00 O ATOM 0 H SER B 128 -12.188 2.419 10.357 1.00 0.00 H new ATOM 0 HA SER B 128 -13.811 3.896 12.234 1.00 0.00 H new ATOM 0 HB2 SER B 128 -14.791 2.702 10.308 1.00 0.00 H new ATOM 0 HB3 SER B 128 -14.150 1.181 10.896 1.00 0.00 H new ATOM 0 HG SER B 128 -16.365 1.495 11.507 1.00 0.00 H new ATOM 1615 N SER B 129 -13.408 2.758 14.398 1.00 0.00 N ATOM 1616 CA SER B 129 -13.128 2.167 15.712 1.00 0.00 C ATOM 1617 C SER B 129 -11.628 2.170 16.016 1.00 0.00 C ATOM 1618 O SER B 129 -11.182 2.817 16.965 1.00 0.00 O ATOM 1619 CB SER B 129 -13.675 0.740 15.798 1.00 0.00 C ATOM 1620 OG SER B 129 -13.423 0.173 17.072 1.00 0.00 O ATOM 0 H SER B 129 -13.872 3.665 14.443 1.00 0.00 H new ATOM 0 HA SER B 129 -13.631 2.782 16.458 1.00 0.00 H new ATOM 0 HB2 SER B 129 -14.748 0.746 15.605 1.00 0.00 H new ATOM 0 HB3 SER B 129 -13.216 0.124 15.025 1.00 0.00 H new ATOM 0 HG SER B 129 -13.784 -0.738 17.102 1.00 0.00 H new ATOM 1626 N GLY B 130 -10.856 1.450 15.207 1.00 0.00 N ATOM 1627 CA GLY B 130 -9.420 1.392 15.408 1.00 0.00 C ATOM 1628 C GLY B 130 -8.727 0.533 14.366 1.00 0.00 C ATOM 1629 O GLY B 130 -7.672 -0.045 14.628 1.00 0.00 O ATOM 0 H GLY B 130 -11.200 0.906 14.416 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -9.010 2.401 15.375 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -9.210 0.995 16.401 1.00 0.00 H new ATOM 1633 N GLU B 131 -9.324 0.461 13.179 1.00 0.00 N ATOM 1634 CA GLU B 131 -8.769 -0.322 12.079 1.00 0.00 C ATOM 1635 C GLU B 131 -9.135 0.298 10.737 1.00 0.00 C ATOM 1636 O GLU B 131 -10.288 0.664 10.509 1.00 0.00 O ATOM 1637 CB GLU B 131 -9.282 -1.757 12.127 1.00 0.00 C ATOM 1638 CG GLU B 131 -8.919 -2.494 13.401 1.00 0.00 C ATOM 1639 CD GLU B 131 -9.466 -3.910 13.439 1.00 0.00 C ATOM 1640 OE1 GLU B 131 -10.139 -4.314 12.466 1.00 0.00 O ATOM 1641 OE2 GLU B 131 -9.222 -4.613 14.441 1.00 0.00 O ATOM 0 H GLU B 131 -10.197 0.938 12.954 1.00 0.00 H new ATOM 0 HA GLU B 131 -7.684 -0.325 12.188 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -10.367 -1.749 12.019 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -8.881 -2.305 11.274 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -7.834 -2.526 13.500 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -9.301 -1.939 14.258 1.00 0.00 H new ATOM 1648 N LEU B 132 -8.153 0.407 9.849 1.00 0.00 N ATOM 1649 CA LEU B 132 -8.388 0.975 8.528 1.00 0.00 C ATOM 1650 C LEU B 132 -9.335 0.093 7.722 1.00 0.00 C ATOM 1651 O LEU B 132 -8.913 -0.874 7.088 1.00 0.00 O ATOM 1652 CB LEU B 132 -7.065 1.148 7.779 1.00 0.00 C ATOM 1653 CG LEU B 132 -6.139 2.234 8.333 1.00 0.00 C ATOM 1654 CD1 LEU B 132 -4.846 2.284 7.535 1.00 0.00 C ATOM 1655 CD2 LEU B 132 -6.831 3.589 8.312 1.00 0.00 C ATOM 0 H LEU B 132 -7.192 0.111 10.019 1.00 0.00 H new ATOM 0 HA LEU B 132 -8.851 1.953 8.656 1.00 0.00 H new ATOM 0 HB2 LEU B 132 -6.532 0.197 7.792 1.00 0.00 H new ATOM 0 HB3 LEU B 132 -7.284 1.377 6.736 1.00 0.00 H new ATOM 0 HG LEU B 132 -5.899 1.988 9.367 1.00 0.00 H new ATOM 0 HD11 LEU B 132 -4.198 3.061 7.941 1.00 0.00 H new ATOM 0 HD12 LEU B 132 -4.341 1.320 7.599 1.00 0.00 H new ATOM 0 HD13 LEU B 132 -5.071 2.507 6.492 1.00 0.00 H new ATOM 0 HD21 LEU B 132 -6.157 4.348 8.710 1.00 0.00 H new ATOM 0 HD22 LEU B 132 -7.101 3.844 7.287 1.00 0.00 H new ATOM 0 HD23 LEU B 132 -7.732 3.547 8.924 1.00 0.00 H new ATOM 1667 N MET B 133 -10.617 0.436 7.753 1.00 0.00 N ATOM 1668 CA MET B 133 -11.635 -0.318 7.030 1.00 0.00 C ATOM 1669 C MET B 133 -11.604 0.022 5.543 1.00 0.00 C ATOM 1670 O MET B 133 -11.857 1.163 5.156 1.00 0.00 O ATOM 1671 CB MET B 133 -13.018 -0.006 7.601 1.00 0.00 C ATOM 1672 CG MET B 133 -13.117 -0.209 9.105 1.00 0.00 C ATOM 1673 SD MET B 133 -12.843 -1.921 9.598 1.00 0.00 S ATOM 1674 CE MET B 133 -14.224 -2.731 8.797 1.00 0.00 C ATOM 0 H MET B 133 -10.978 1.235 8.274 1.00 0.00 H new ATOM 0 HA MET B 133 -11.425 -1.381 7.149 1.00 0.00 H new ATOM 0 HB2 MET B 133 -13.275 1.027 7.365 1.00 0.00 H new ATOM 0 HB3 MET B 133 -13.756 -0.639 7.108 1.00 0.00 H new ATOM 0 HG2 MET B 133 -12.386 0.429 9.602 1.00 0.00 H new ATOM 0 HG3 MET B 133 -14.102 0.109 9.446 1.00 0.00 H new ATOM 0 HE1 MET B 133 -14.233 -3.787 9.067 1.00 0.00 H new ATOM 0 HE2 MET B 133 -15.156 -2.266 9.120 1.00 0.00 H new ATOM 0 HE3 MET B 133 -14.125 -2.634 7.716 1.00 0.00 H new ATOM 1684 N PHE B 134 -11.304 -0.971 4.712 1.00 0.00 N ATOM 1685 CA PHE B 134 -11.258 -0.759 3.271 1.00 0.00 C ATOM 1686 C PHE B 134 -12.617 -1.024 2.640 1.00 0.00 C ATOM 1687 O PHE B 134 -13.189 -2.102 2.803 1.00 0.00 O ATOM 1688 CB PHE B 134 -10.202 -1.655 2.623 1.00 0.00 C ATOM 1689 CG PHE B 134 -8.815 -1.418 3.143 1.00 0.00 C ATOM 1690 CD1 PHE B 134 -8.378 -2.038 4.302 1.00 0.00 C ATOM 1691 CD2 PHE B 134 -7.944 -0.584 2.463 1.00 0.00 C ATOM 1692 CE1 PHE B 134 -7.097 -1.828 4.775 1.00 0.00 C ATOM 1693 CE2 PHE B 134 -6.663 -0.371 2.929 1.00 0.00 C ATOM 1694 CZ PHE B 134 -6.238 -0.994 4.088 1.00 0.00 C ATOM 0 H PHE B 134 -11.091 -1.923 5.009 1.00 0.00 H new ATOM 0 HA PHE B 134 -10.989 0.283 3.098 1.00 0.00 H new ATOM 0 HB2 PHE B 134 -10.470 -2.698 2.789 1.00 0.00 H new ATOM 0 HB3 PHE B 134 -10.210 -1.492 1.545 1.00 0.00 H new ATOM 0 HD1 PHE B 134 -9.046 -2.693 4.842 1.00 0.00 H new ATOM 0 HD2 PHE B 134 -8.271 -0.095 1.557 1.00 0.00 H new ATOM 0 HE1 PHE B 134 -6.768 -2.316 5.681 1.00 0.00 H new ATOM 0 HE2 PHE B 134 -5.993 0.282 2.389 1.00 0.00 H new ATOM 0 HZ PHE B 134 -5.236 -0.828 4.455 1.00 0.00 H new ATOM 1704 N LEU B 135 -13.128 -0.036 1.917 1.00 0.00 N ATOM 1705 CA LEU B 135 -14.420 -0.165 1.259 1.00 0.00 C ATOM 1706 C LEU B 135 -14.265 -0.898 -0.071 1.00 0.00 C ATOM 1707 O LEU B 135 -13.936 -0.292 -1.091 1.00 0.00 O ATOM 1708 CB LEU B 135 -15.032 1.218 1.037 1.00 0.00 C ATOM 1709 CG LEU B 135 -16.495 1.220 0.598 1.00 0.00 C ATOM 1710 CD1 LEU B 135 -17.380 0.626 1.684 1.00 0.00 C ATOM 1711 CD2 LEU B 135 -16.942 2.632 0.255 1.00 0.00 C ATOM 0 H LEU B 135 -12.667 0.862 1.772 1.00 0.00 H new ATOM 0 HA LEU B 135 -15.086 -0.745 1.897 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -14.946 1.788 1.962 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -14.443 1.742 0.284 1.00 0.00 H new ATOM 0 HG LEU B 135 -16.590 0.602 -0.295 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -18.418 0.636 1.353 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -17.072 -0.401 1.883 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -17.284 1.217 2.595 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -17.987 2.617 -0.056 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -16.833 3.271 1.131 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -16.327 3.021 -0.556 1.00 0.00 H new ATOM 1723 N MET B 136 -14.493 -2.209 -0.049 1.00 0.00 N ATOM 1724 CA MET B 136 -14.366 -3.030 -1.249 1.00 0.00 C ATOM 1725 C MET B 136 -15.542 -2.840 -2.200 1.00 0.00 C ATOM 1726 O MET B 136 -16.700 -3.023 -1.822 1.00 0.00 O ATOM 1727 CB MET B 136 -14.245 -4.508 -0.876 1.00 0.00 C ATOM 1728 CG MET B 136 -12.862 -4.904 -0.387 1.00 0.00 C ATOM 1729 SD MET B 136 -11.599 -4.686 -1.657 1.00 0.00 S ATOM 1730 CE MET B 136 -10.166 -5.381 -0.838 1.00 0.00 C ATOM 0 H MET B 136 -14.767 -2.725 0.787 1.00 0.00 H new ATOM 0 HA MET B 136 -13.461 -2.706 -1.763 1.00 0.00 H new ATOM 0 HB2 MET B 136 -14.975 -4.738 -0.100 1.00 0.00 H new ATOM 0 HB3 MET B 136 -14.501 -5.115 -1.745 1.00 0.00 H new ATOM 0 HG2 MET B 136 -12.603 -4.306 0.487 1.00 0.00 H new ATOM 0 HG3 MET B 136 -12.877 -5.946 -0.067 1.00 0.00 H new ATOM 0 HE1 MET B 136 -9.313 -4.715 -0.970 1.00 0.00 H new ATOM 0 HE2 MET B 136 -10.375 -5.497 0.225 1.00 0.00 H new ATOM 0 HE3 MET B 136 -9.936 -6.355 -1.271 1.00 0.00 H new ATOM 1740 N LYS B 137 -15.228 -2.499 -3.446 1.00 0.00 N ATOM 1741 CA LYS B 137 -16.244 -2.315 -4.473 1.00 0.00 C ATOM 1742 C LYS B 137 -16.555 -3.654 -5.135 1.00 0.00 C ATOM 1743 O LYS B 137 -15.660 -4.480 -5.320 1.00 0.00 O ATOM 1744 CB LYS B 137 -15.771 -1.305 -5.517 1.00 0.00 C ATOM 1745 CG LYS B 137 -16.757 -1.101 -6.654 1.00 0.00 C ATOM 1746 CD LYS B 137 -16.243 -0.087 -7.660 1.00 0.00 C ATOM 1747 CE LYS B 137 -17.182 0.040 -8.846 1.00 0.00 C ATOM 1748 NZ LYS B 137 -16.713 1.066 -9.818 1.00 0.00 N ATOM 0 H LYS B 137 -14.273 -2.344 -3.768 1.00 0.00 H new ATOM 0 HA LYS B 137 -17.151 -1.928 -4.008 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -15.589 -0.348 -5.028 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -14.818 -1.639 -5.928 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -16.939 -2.052 -7.155 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -17.713 -0.765 -6.252 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -16.132 0.883 -7.176 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -15.254 -0.386 -8.007 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -17.266 -0.924 -9.348 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -18.179 0.303 -8.493 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -17.381 1.122 -10.613 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -16.657 1.991 -9.346 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -15.772 0.802 -10.175 1.00 0.00 H new ATOM 1762 N TRP B 138 -17.820 -3.880 -5.475 1.00 0.00 N ATOM 1763 CA TRP B 138 -18.215 -5.139 -6.095 1.00 0.00 C ATOM 1764 C TRP B 138 -18.786 -4.927 -7.492 1.00 0.00 C ATOM 1765 O TRP B 138 -19.556 -3.996 -7.728 1.00 0.00 O ATOM 1766 CB TRP B 138 -19.227 -5.863 -5.208 1.00 0.00 C ATOM 1767 CG TRP B 138 -18.808 -5.898 -3.773 1.00 0.00 C ATOM 1768 CD1 TRP B 138 -19.350 -5.184 -2.744 1.00 0.00 C ATOM 1769 CD2 TRP B 138 -17.732 -6.658 -3.214 1.00 0.00 C ATOM 1770 NE1 TRP B 138 -18.686 -5.465 -1.575 1.00 0.00 N ATOM 1771 CE2 TRP B 138 -17.687 -6.365 -1.838 1.00 0.00 C ATOM 1772 CE3 TRP B 138 -16.806 -7.562 -3.740 1.00 0.00 C ATOM 1773 CZ2 TRP B 138 -16.751 -6.940 -0.984 1.00 0.00 C ATOM 1774 CZ3 TRP B 138 -15.876 -8.133 -2.890 1.00 0.00 C ATOM 1775 CH2 TRP B 138 -15.855 -7.820 -1.526 1.00 0.00 C ATOM 0 H TRP B 138 -18.581 -3.216 -5.334 1.00 0.00 H new ATOM 0 HA TRP B 138 -17.322 -5.755 -6.199 1.00 0.00 H new ATOM 0 HB2 TRP B 138 -20.195 -5.369 -5.289 1.00 0.00 H new ATOM 0 HB3 TRP B 138 -19.359 -6.883 -5.570 1.00 0.00 H new ATOM 0 HD1 TRP B 138 -20.179 -4.498 -2.835 1.00 0.00 H new ATOM 0 HE1 TRP B 138 -18.901 -5.068 -0.660 1.00 0.00 H new ATOM 0 HE3 TRP B 138 -16.816 -7.811 -4.791 1.00 0.00 H new ATOM 0 HZ2 TRP B 138 -16.733 -6.700 0.069 1.00 0.00 H new ATOM 0 HZ3 TRP B 138 -15.154 -8.832 -3.286 1.00 0.00 H new ATOM 0 HH2 TRP B 138 -15.116 -8.283 -0.888 1.00 0.00 H new ATOM 1786 N LYS B 139 -18.396 -5.803 -8.414 1.00 0.00 N ATOM 1787 CA LYS B 139 -18.860 -5.726 -9.794 1.00 0.00 C ATOM 1788 C LYS B 139 -20.369 -5.924 -9.864 1.00 0.00 C ATOM 1789 O LYS B 139 -21.090 -5.106 -10.436 1.00 0.00 O ATOM 1790 CB LYS B 139 -18.169 -6.795 -10.643 1.00 0.00 C ATOM 1791 CG LYS B 139 -16.670 -6.887 -10.412 1.00 0.00 C ATOM 1792 CD LYS B 139 -16.034 -7.957 -11.285 1.00 0.00 C ATOM 1793 CE LYS B 139 -14.519 -7.948 -11.157 1.00 0.00 C ATOM 1794 NZ LYS B 139 -13.877 -8.937 -12.067 1.00 0.00 N ATOM 0 H LYS B 139 -17.758 -6.577 -8.228 1.00 0.00 H new ATOM 0 HA LYS B 139 -18.613 -4.738 -10.182 1.00 0.00 H new ATOM 0 HB2 LYS B 139 -18.620 -7.764 -10.429 1.00 0.00 H new ATOM 0 HB3 LYS B 139 -18.353 -6.584 -11.696 1.00 0.00 H new ATOM 0 HG2 LYS B 139 -16.209 -5.922 -10.624 1.00 0.00 H new ATOM 0 HG3 LYS B 139 -16.476 -7.110 -9.363 1.00 0.00 H new ATOM 0 HD2 LYS B 139 -16.419 -8.937 -11.001 1.00 0.00 H new ATOM 0 HD3 LYS B 139 -16.314 -7.794 -12.326 1.00 0.00 H new ATOM 0 HE2 LYS B 139 -14.142 -6.950 -11.382 1.00 0.00 H new ATOM 0 HE3 LYS B 139 -14.241 -8.169 -10.127 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 -13.106 -8.476 -12.592 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 -13.492 -9.725 -11.508 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 -14.583 -9.301 -12.738 1.00 0.00 H new ATOM 1808 N ASN B 140 -20.835 -7.021 -9.277 1.00 0.00 N ATOM 1809 CA ASN B 140 -22.257 -7.345 -9.267 1.00 0.00 C ATOM 1810 C ASN B 140 -23.006 -6.498 -8.243 1.00 0.00 C ATOM 1811 O ASN B 140 -24.011 -5.862 -8.565 1.00 0.00 O ATOM 1812 CB ASN B 140 -22.455 -8.829 -8.958 1.00 0.00 C ATOM 1813 CG ASN B 140 -21.807 -9.727 -9.992 1.00 0.00 C ATOM 1814 OD1 ASN B 140 -22.156 -9.688 -11.171 1.00 0.00 O ATOM 1815 ND2 ASN B 140 -20.853 -10.542 -9.555 1.00 0.00 N ATOM 0 H ASN B 140 -20.246 -7.703 -8.800 1.00 0.00 H new ATOM 0 HA ASN B 140 -22.661 -7.125 -10.255 1.00 0.00 H new ATOM 0 HB2 ASN B 140 -22.038 -9.051 -7.976 1.00 0.00 H new ATOM 0 HB3 ASN B 140 -23.522 -9.048 -8.909 1.00 0.00 H new ATOM 0 HD21 ASN B 140 -20.379 -11.168 -10.206 1.00 0.00 H new ATOM 0 HD22 ASN B 140 -20.595 -10.542 -8.568 1.00 0.00 H new ATOM 1822 N SER B 141 -22.513 -6.498 -7.007 1.00 0.00 N ATOM 1823 CA SER B 141 -23.136 -5.732 -5.934 1.00 0.00 C ATOM 1824 C SER B 141 -22.827 -4.245 -6.073 1.00 0.00 C ATOM 1825 O SER B 141 -21.667 -3.854 -6.199 1.00 0.00 O ATOM 1826 CB SER B 141 -22.656 -6.240 -4.573 1.00 0.00 C ATOM 1827 OG SER B 141 -23.273 -5.526 -3.515 1.00 0.00 O ATOM 0 H SER B 141 -21.684 -7.020 -6.725 1.00 0.00 H new ATOM 0 HA SER B 141 -24.215 -5.867 -6.006 1.00 0.00 H new ATOM 0 HB2 SER B 141 -22.880 -7.302 -4.478 1.00 0.00 H new ATOM 0 HB3 SER B 141 -21.573 -6.135 -4.504 1.00 0.00 H new ATOM 0 HG SER B 141 -22.677 -4.809 -3.213 1.00 0.00 H new ATOM 1833 N ASP B 142 -23.869 -3.421 -6.045 1.00 0.00 N ATOM 1834 CA ASP B 142 -23.703 -1.977 -6.166 1.00 0.00 C ATOM 1835 C ASP B 142 -23.154 -1.379 -4.873 1.00 0.00 C ATOM 1836 O ASP B 142 -22.209 -0.591 -4.894 1.00 0.00 O ATOM 1837 CB ASP B 142 -25.037 -1.315 -6.524 1.00 0.00 C ATOM 1838 CG ASP B 142 -26.117 -1.584 -5.494 1.00 0.00 C ATOM 1839 OD1 ASP B 142 -26.449 -2.770 -5.278 1.00 0.00 O ATOM 1840 OD2 ASP B 142 -26.630 -0.611 -4.903 1.00 0.00 O ATOM 0 H ASP B 142 -24.836 -3.728 -5.940 1.00 0.00 H new ATOM 0 HA ASP B 142 -22.986 -1.786 -6.964 1.00 0.00 H new ATOM 0 HB2 ASP B 142 -24.890 -0.239 -6.619 1.00 0.00 H new ATOM 0 HB3 ASP B 142 -25.369 -1.678 -7.497 1.00 0.00 H new ATOM 1845 N GLU B 143 -23.757 -1.759 -3.750 1.00 0.00 N ATOM 1846 CA GLU B 143 -23.335 -1.259 -2.446 1.00 0.00 C ATOM 1847 C GLU B 143 -22.001 -1.864 -2.021 1.00 0.00 C ATOM 1848 O GLU B 143 -21.817 -3.080 -2.060 1.00 0.00 O ATOM 1849 CB GLU B 143 -24.404 -1.569 -1.396 1.00 0.00 C ATOM 1850 CG GLU B 143 -24.072 -1.039 -0.010 1.00 0.00 C ATOM 1851 CD GLU B 143 -25.144 -1.367 1.010 1.00 0.00 C ATOM 1852 OE1 GLU B 143 -25.407 -2.567 1.230 1.00 0.00 O ATOM 1853 OE2 GLU B 143 -25.722 -0.423 1.589 1.00 0.00 O ATOM 0 H GLU B 143 -24.540 -2.412 -3.717 1.00 0.00 H new ATOM 0 HA GLU B 143 -23.205 -0.180 -2.527 1.00 0.00 H new ATOM 0 HB2 GLU B 143 -25.353 -1.143 -1.720 1.00 0.00 H new ATOM 0 HB3 GLU B 143 -24.542 -2.649 -1.339 1.00 0.00 H new ATOM 0 HG2 GLU B 143 -23.122 -1.460 0.318 1.00 0.00 H new ATOM 0 HG3 GLU B 143 -23.941 0.042 -0.060 1.00 0.00 H new ATOM 1860 N ALA B 144 -21.078 -1.003 -1.606 1.00 0.00 N ATOM 1861 CA ALA B 144 -19.762 -1.441 -1.157 1.00 0.00 C ATOM 1862 C ALA B 144 -19.827 -1.963 0.277 1.00 0.00 C ATOM 1863 O ALA B 144 -20.598 -1.456 1.093 1.00 0.00 O ATOM 1864 CB ALA B 144 -18.762 -0.304 -1.273 1.00 0.00 C ATOM 0 H ALA B 144 -21.218 0.007 -1.571 1.00 0.00 H new ATOM 0 HA ALA B 144 -19.431 -2.258 -1.798 1.00 0.00 H new ATOM 0 HB1 ALA B 144 -17.783 -0.644 -0.935 1.00 0.00 H new ATOM 0 HB2 ALA B 144 -18.695 0.017 -2.312 1.00 0.00 H new ATOM 0 HB3 ALA B 144 -19.089 0.532 -0.655 1.00 0.00 H new ATOM 1870 N ASP B 145 -19.027 -2.982 0.579 1.00 0.00 N ATOM 1871 CA ASP B 145 -19.016 -3.570 1.916 1.00 0.00 C ATOM 1872 C ASP B 145 -17.720 -3.257 2.661 1.00 0.00 C ATOM 1873 O ASP B 145 -16.626 -3.397 2.114 1.00 0.00 O ATOM 1874 CB ASP B 145 -19.208 -5.086 1.826 1.00 0.00 C ATOM 1875 CG ASP B 145 -20.528 -5.466 1.184 1.00 0.00 C ATOM 1876 OD1 ASP B 145 -21.298 -4.552 0.818 1.00 0.00 O ATOM 1877 OD2 ASP B 145 -20.794 -6.679 1.048 1.00 0.00 O ATOM 0 H ASP B 145 -18.381 -3.416 -0.080 1.00 0.00 H new ATOM 0 HA ASP B 145 -19.840 -3.129 2.476 1.00 0.00 H new ATOM 0 HB2 ASP B 145 -18.390 -5.519 1.251 1.00 0.00 H new ATOM 0 HB3 ASP B 145 -19.157 -5.516 2.826 1.00 0.00 H new ATOM 1882 N LEU B 146 -17.855 -2.845 3.921 1.00 0.00 N ATOM 1883 CA LEU B 146 -16.699 -2.526 4.755 1.00 0.00 C ATOM 1884 C LEU B 146 -15.961 -3.795 5.162 1.00 0.00 C ATOM 1885 O LEU B 146 -16.578 -4.831 5.405 1.00 0.00 O ATOM 1886 CB LEU B 146 -17.125 -1.752 6.008 1.00 0.00 C ATOM 1887 CG LEU B 146 -17.584 -0.308 5.776 1.00 0.00 C ATOM 1888 CD1 LEU B 146 -16.491 0.501 5.094 1.00 0.00 C ATOM 1889 CD2 LEU B 146 -18.867 -0.274 4.959 1.00 0.00 C ATOM 0 H LEU B 146 -18.755 -2.724 4.386 1.00 0.00 H new ATOM 0 HA LEU B 146 -16.029 -1.900 4.166 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -17.935 -2.298 6.491 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -16.288 -1.740 6.706 1.00 0.00 H new ATOM 0 HG LEU B 146 -17.787 0.144 6.747 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -16.838 1.523 4.939 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -15.600 0.512 5.722 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -16.251 0.049 4.132 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -19.174 0.761 4.807 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -18.695 -0.748 3.992 1.00 0.00 H new ATOM 0 HD23 LEU B 146 -19.652 -0.811 5.492 1.00 0.00 H new ATOM 1901 N VAL B 147 -14.635 -3.706 5.238 1.00 0.00 N ATOM 1902 CA VAL B 147 -13.812 -4.849 5.618 1.00 0.00 C ATOM 1903 C VAL B 147 -12.612 -4.405 6.457 1.00 0.00 C ATOM 1904 O VAL B 147 -11.907 -3.462 6.094 1.00 0.00 O ATOM 1905 CB VAL B 147 -13.307 -5.617 4.379 1.00 0.00 C ATOM 1906 CG1 VAL B 147 -12.397 -6.764 4.791 1.00 0.00 C ATOM 1907 CG2 VAL B 147 -14.477 -6.132 3.552 1.00 0.00 C ATOM 0 H VAL B 147 -14.109 -2.854 5.041 1.00 0.00 H new ATOM 0 HA VAL B 147 -14.442 -5.512 6.211 1.00 0.00 H new ATOM 0 HB VAL B 147 -12.730 -4.927 3.763 1.00 0.00 H new ATOM 0 HG11 VAL B 147 -12.052 -7.292 3.902 1.00 0.00 H new ATOM 0 HG12 VAL B 147 -11.538 -6.370 5.335 1.00 0.00 H new ATOM 0 HG13 VAL B 147 -12.947 -7.453 5.432 1.00 0.00 H new ATOM 0 HG21 VAL B 147 -14.099 -6.671 2.683 1.00 0.00 H new ATOM 0 HG22 VAL B 147 -15.084 -6.803 4.159 1.00 0.00 H new ATOM 0 HG23 VAL B 147 -15.087 -5.291 3.221 1.00 0.00 H new ATOM 1917 N PRO B 148 -12.368 -5.078 7.599 1.00 0.00 N ATOM 1918 CA PRO B 148 -11.251 -4.746 8.495 1.00 0.00 C ATOM 1919 C PRO B 148 -9.906 -4.748 7.787 1.00 0.00 C ATOM 1920 O PRO B 148 -9.688 -5.501 6.838 1.00 0.00 O ATOM 1921 CB PRO B 148 -11.292 -5.851 9.552 1.00 0.00 C ATOM 1922 CG PRO B 148 -12.699 -6.328 9.541 1.00 0.00 C ATOM 1923 CD PRO B 148 -13.162 -6.209 8.115 1.00 0.00 C ATOM 0 HA PRO B 148 -11.355 -3.740 8.902 1.00 0.00 H new ATOM 0 HB2 PRO B 148 -10.598 -6.656 9.311 1.00 0.00 H new ATOM 0 HB3 PRO B 148 -11.010 -5.471 10.534 1.00 0.00 H new ATOM 0 HG2 PRO B 148 -12.765 -7.359 9.889 1.00 0.00 H new ATOM 0 HG3 PRO B 148 -13.321 -5.727 10.205 1.00 0.00 H new ATOM 0 HD2 PRO B 148 -12.974 -7.123 7.552 1.00 0.00 H new ATOM 0 HD3 PRO B 148 -14.232 -6.011 8.054 1.00 0.00 H new ATOM 1931 N ALA B 149 -9.007 -3.896 8.265 1.00 0.00 N ATOM 1932 CA ALA B 149 -7.673 -3.780 7.699 1.00 0.00 C ATOM 1933 C ALA B 149 -6.943 -5.119 7.714 1.00 0.00 C ATOM 1934 O ALA B 149 -6.382 -5.539 6.703 1.00 0.00 O ATOM 1935 CB ALA B 149 -6.884 -2.745 8.477 1.00 0.00 C ATOM 0 H ALA B 149 -9.183 -3.270 9.051 1.00 0.00 H new ATOM 0 HA ALA B 149 -7.766 -3.466 6.659 1.00 0.00 H new ATOM 0 HB1 ALA B 149 -5.883 -2.657 8.054 1.00 0.00 H new ATOM 0 HB2 ALA B 149 -7.390 -1.781 8.417 1.00 0.00 H new ATOM 0 HB3 ALA B 149 -6.811 -3.052 9.520 1.00 0.00 H new ATOM 1941 N LYS B 150 -6.961 -5.785 8.865 1.00 0.00 N ATOM 1942 CA LYS B 150 -6.305 -7.080 9.009 1.00 0.00 C ATOM 1943 C LYS B 150 -6.894 -8.084 8.028 1.00 0.00 C ATOM 1944 O LYS B 150 -6.179 -8.906 7.453 1.00 0.00 O ATOM 1945 CB LYS B 150 -6.449 -7.606 10.443 1.00 0.00 C ATOM 1946 CG LYS B 150 -5.600 -6.864 11.467 1.00 0.00 C ATOM 1947 CD LYS B 150 -6.036 -5.416 11.628 1.00 0.00 C ATOM 1948 CE LYS B 150 -5.196 -4.696 12.671 1.00 0.00 C ATOM 1949 NZ LYS B 150 -5.587 -3.266 12.808 1.00 0.00 N ATOM 0 H LYS B 150 -7.422 -5.449 9.711 1.00 0.00 H new ATOM 0 HA LYS B 150 -5.245 -6.949 8.791 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -7.496 -7.540 10.739 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -6.179 -8.662 10.460 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -5.667 -7.372 12.429 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -4.554 -6.896 11.162 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -5.951 -4.900 10.671 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -7.086 -5.381 11.917 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -5.305 -5.196 13.633 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -4.143 -4.760 12.396 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -4.772 -2.660 12.585 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -6.365 -3.055 12.152 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -5.897 -3.083 13.784 1.00 0.00 H new ATOM 1963 N GLU B 151 -8.206 -8.008 7.850 1.00 0.00 N ATOM 1964 CA GLU B 151 -8.915 -8.902 6.947 1.00 0.00 C ATOM 1965 C GLU B 151 -8.461 -8.703 5.502 1.00 0.00 C ATOM 1966 O GLU B 151 -8.271 -9.667 4.764 1.00 0.00 O ATOM 1967 CB GLU B 151 -10.420 -8.660 7.053 1.00 0.00 C ATOM 1968 CG GLU B 151 -11.258 -9.690 6.314 1.00 0.00 C ATOM 1969 CD GLU B 151 -11.065 -11.094 6.851 1.00 0.00 C ATOM 1970 OE1 GLU B 151 -11.344 -11.316 8.048 1.00 0.00 O ATOM 1971 OE2 GLU B 151 -10.635 -11.973 6.074 1.00 0.00 O ATOM 0 H GLU B 151 -8.804 -7.331 8.323 1.00 0.00 H new ATOM 0 HA GLU B 151 -8.687 -9.928 7.238 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -10.706 -8.659 8.105 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -10.648 -7.669 6.660 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -12.311 -9.418 6.390 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -10.999 -9.671 5.255 1.00 0.00 H new ATOM 1978 N ALA B 152 -8.305 -7.443 5.104 1.00 0.00 N ATOM 1979 CA ALA B 152 -7.890 -7.111 3.745 1.00 0.00 C ATOM 1980 C ALA B 152 -6.459 -7.560 3.455 1.00 0.00 C ATOM 1981 O ALA B 152 -6.174 -8.078 2.377 1.00 0.00 O ATOM 1982 CB ALA B 152 -8.031 -5.616 3.502 1.00 0.00 C ATOM 0 H ALA B 152 -8.460 -6.634 5.705 1.00 0.00 H new ATOM 0 HA ALA B 152 -8.546 -7.652 3.063 1.00 0.00 H new ATOM 0 HB1 ALA B 152 -7.718 -5.382 2.485 1.00 0.00 H new ATOM 0 HB2 ALA B 152 -9.072 -5.322 3.639 1.00 0.00 H new ATOM 0 HB3 ALA B 152 -7.404 -5.072 4.209 1.00 0.00 H new ATOM 1988 N ASN B 153 -5.562 -7.343 4.412 1.00 0.00 N ATOM 1989 CA ASN B 153 -4.158 -7.715 4.242 1.00 0.00 C ATOM 1990 C ASN B 153 -4.005 -9.189 3.876 1.00 0.00 C ATOM 1991 O ASN B 153 -3.241 -9.534 2.975 1.00 0.00 O ATOM 1992 CB ASN B 153 -3.365 -7.415 5.516 1.00 0.00 C ATOM 1993 CG ASN B 153 -3.330 -5.935 5.845 1.00 0.00 C ATOM 1994 OD1 ASN B 153 -2.929 -5.114 5.022 1.00 0.00 O ATOM 1995 ND2 ASN B 153 -3.741 -5.590 7.059 1.00 0.00 N ATOM 0 H ASN B 153 -5.779 -6.913 5.311 1.00 0.00 H new ATOM 0 HA ASN B 153 -3.762 -7.118 3.420 1.00 0.00 H new ATOM 0 HB2 ASN B 153 -3.806 -7.959 6.351 1.00 0.00 H new ATOM 0 HB3 ASN B 153 -2.345 -7.782 5.400 1.00 0.00 H new ATOM 0 HD21 ASN B 153 -3.732 -4.610 7.341 1.00 0.00 H new ATOM 0 HD22 ASN B 153 -4.066 -6.305 7.710 1.00 0.00 H new ATOM 2002 N VAL B 154 -4.724 -10.055 4.581 1.00 0.00 N ATOM 2003 CA VAL B 154 -4.655 -11.490 4.326 1.00 0.00 C ATOM 2004 C VAL B 154 -5.494 -11.889 3.115 1.00 0.00 C ATOM 2005 O VAL B 154 -5.137 -12.807 2.375 1.00 0.00 O ATOM 2006 CB VAL B 154 -5.120 -12.303 5.551 1.00 0.00 C ATOM 2007 CG1 VAL B 154 -4.205 -12.048 6.738 1.00 0.00 C ATOM 2008 CG2 VAL B 154 -6.564 -11.973 5.902 1.00 0.00 C ATOM 0 H VAL B 154 -5.361 -9.790 5.333 1.00 0.00 H new ATOM 0 HA VAL B 154 -3.609 -11.717 4.121 1.00 0.00 H new ATOM 0 HB VAL B 154 -5.068 -13.362 5.299 1.00 0.00 H new ATOM 0 HG11 VAL B 154 -4.548 -12.630 7.593 1.00 0.00 H new ATOM 0 HG12 VAL B 154 -3.187 -12.343 6.483 1.00 0.00 H new ATOM 0 HG13 VAL B 154 -4.223 -10.988 6.990 1.00 0.00 H new ATOM 0 HG21 VAL B 154 -6.871 -12.558 6.769 1.00 0.00 H new ATOM 0 HG22 VAL B 154 -6.649 -10.911 6.133 1.00 0.00 H new ATOM 0 HG23 VAL B 154 -7.208 -12.213 5.056 1.00 0.00 H new ATOM 2018 N LYS B 155 -6.618 -11.207 2.933 1.00 0.00 N ATOM 2019 CA LYS B 155 -7.526 -11.499 1.830 1.00 0.00 C ATOM 2020 C LYS B 155 -6.866 -11.258 0.474 1.00 0.00 C ATOM 2021 O LYS B 155 -6.915 -12.115 -0.410 1.00 0.00 O ATOM 2022 CB LYS B 155 -8.782 -10.638 1.953 1.00 0.00 C ATOM 2023 CG LYS B 155 -9.936 -11.112 1.086 1.00 0.00 C ATOM 2024 CD LYS B 155 -10.346 -12.541 1.416 1.00 0.00 C ATOM 2025 CE LYS B 155 -10.747 -12.692 2.877 1.00 0.00 C ATOM 2026 NZ LYS B 155 -11.869 -11.785 3.244 1.00 0.00 N ATOM 0 H LYS B 155 -6.924 -10.445 3.538 1.00 0.00 H new ATOM 0 HA LYS B 155 -7.792 -12.554 1.888 1.00 0.00 H new ATOM 0 HB2 LYS B 155 -9.103 -10.626 2.995 1.00 0.00 H new ATOM 0 HB3 LYS B 155 -8.535 -9.611 1.684 1.00 0.00 H new ATOM 0 HG2 LYS B 155 -10.790 -10.449 1.224 1.00 0.00 H new ATOM 0 HG3 LYS B 155 -9.650 -11.050 0.036 1.00 0.00 H new ATOM 0 HD2 LYS B 155 -11.179 -12.836 0.778 1.00 0.00 H new ATOM 0 HD3 LYS B 155 -9.520 -13.216 1.194 1.00 0.00 H new ATOM 0 HE2 LYS B 155 -11.038 -13.725 3.068 1.00 0.00 H new ATOM 0 HE3 LYS B 155 -9.887 -12.481 3.513 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 -11.509 -11.009 3.835 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 -12.295 -11.393 2.380 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 -12.588 -12.319 3.773 1.00 0.00 H new ATOM 2040 N CYS B 156 -6.259 -10.087 0.312 1.00 0.00 N ATOM 2041 CA CYS B 156 -5.599 -9.734 -0.945 1.00 0.00 C ATOM 2042 C CYS B 156 -4.677 -8.527 -0.770 1.00 0.00 C ATOM 2043 O CYS B 156 -5.057 -7.393 -1.064 1.00 0.00 O ATOM 2044 CB CYS B 156 -6.642 -9.440 -2.026 1.00 0.00 C ATOM 2045 SG CYS B 156 -7.793 -8.110 -1.602 1.00 0.00 S ATOM 0 H CYS B 156 -6.209 -9.366 1.032 1.00 0.00 H new ATOM 0 HA CYS B 156 -4.991 -10.585 -1.252 1.00 0.00 H new ATOM 0 HB2 CYS B 156 -6.127 -9.179 -2.951 1.00 0.00 H new ATOM 0 HB3 CYS B 156 -7.211 -10.349 -2.223 1.00 0.00 H new ATOM 0 HG CYS B 156 -7.124 -7.051 -1.254 1.00 0.00 H new ATOM 2051 N PRO B 157 -3.441 -8.755 -0.291 1.00 0.00 N ATOM 2052 CA PRO B 157 -2.462 -7.683 -0.083 1.00 0.00 C ATOM 2053 C PRO B 157 -2.097 -6.971 -1.381 1.00 0.00 C ATOM 2054 O PRO B 157 -1.813 -5.781 -1.382 1.00 0.00 O ATOM 2055 CB PRO B 157 -1.238 -8.412 0.484 1.00 0.00 C ATOM 2056 CG PRO B 157 -1.414 -9.831 0.069 1.00 0.00 C ATOM 2057 CD PRO B 157 -2.895 -10.071 0.081 1.00 0.00 C ATOM 0 HA PRO B 157 -2.852 -6.905 0.573 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -0.311 -7.996 0.088 1.00 0.00 H new ATOM 0 HB3 PRO B 157 -1.191 -8.320 1.569 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -0.996 -10.005 -0.923 1.00 0.00 H new ATOM 0 HG3 PRO B 157 -0.901 -10.507 0.754 1.00 0.00 H new ATOM 0 HD2 PRO B 157 -3.185 -10.845 -0.630 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -3.245 -10.392 1.062 1.00 0.00 H new ATOM 2065 N GLN B 158 -2.096 -7.717 -2.477 1.00 0.00 N ATOM 2066 CA GLN B 158 -1.752 -7.166 -3.787 1.00 0.00 C ATOM 2067 C GLN B 158 -2.619 -5.958 -4.131 1.00 0.00 C ATOM 2068 O GLN B 158 -2.102 -4.877 -4.419 1.00 0.00 O ATOM 2069 CB GLN B 158 -1.902 -8.236 -4.870 1.00 0.00 C ATOM 2070 CG GLN B 158 -0.963 -9.418 -4.689 1.00 0.00 C ATOM 2071 CD GLN B 158 0.498 -9.015 -4.742 1.00 0.00 C ATOM 2072 OE1 GLN B 158 0.974 -8.490 -5.748 1.00 0.00 O ATOM 2073 NE2 GLN B 158 1.220 -9.259 -3.653 1.00 0.00 N ATOM 0 H GLN B 158 -2.330 -8.710 -2.488 1.00 0.00 H new ATOM 0 HA GLN B 158 -0.713 -6.838 -3.744 1.00 0.00 H new ATOM 0 HB2 GLN B 158 -2.931 -8.597 -4.873 1.00 0.00 H new ATOM 0 HB3 GLN B 158 -1.720 -7.783 -5.845 1.00 0.00 H new ATOM 0 HG2 GLN B 158 -1.169 -9.898 -3.732 1.00 0.00 H new ATOM 0 HG3 GLN B 158 -1.161 -10.157 -5.466 1.00 0.00 H new ATOM 0 HE21 GLN B 158 0.785 -9.696 -2.840 1.00 0.00 H new ATOM 0 HE22 GLN B 158 2.209 -9.009 -3.630 1.00 0.00 H new ATOM 2082 N VAL B 159 -3.934 -6.141 -4.095 1.00 0.00 N ATOM 2083 CA VAL B 159 -4.864 -5.058 -4.396 1.00 0.00 C ATOM 2084 C VAL B 159 -4.684 -3.915 -3.406 1.00 0.00 C ATOM 2085 O VAL B 159 -4.726 -2.739 -3.771 1.00 0.00 O ATOM 2086 CB VAL B 159 -6.326 -5.542 -4.345 1.00 0.00 C ATOM 2087 CG1 VAL B 159 -7.279 -4.423 -4.741 1.00 0.00 C ATOM 2088 CG2 VAL B 159 -6.517 -6.756 -5.240 1.00 0.00 C ATOM 0 H VAL B 159 -4.380 -7.028 -3.861 1.00 0.00 H new ATOM 0 HA VAL B 159 -4.645 -4.711 -5.406 1.00 0.00 H new ATOM 0 HB VAL B 159 -6.555 -5.833 -3.320 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -8.306 -4.787 -4.698 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -7.162 -3.585 -4.054 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -7.053 -4.094 -5.755 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -7.555 -7.084 -5.191 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -6.267 -6.493 -6.268 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -5.866 -7.562 -4.903 1.00 0.00 H new ATOM 2098 N VAL B 160 -4.480 -4.283 -2.148 1.00 0.00 N ATOM 2099 CA VAL B 160 -4.285 -3.321 -1.071 1.00 0.00 C ATOM 2100 C VAL B 160 -3.056 -2.443 -1.309 1.00 0.00 C ATOM 2101 O VAL B 160 -3.147 -1.216 -1.296 1.00 0.00 O ATOM 2102 CB VAL B 160 -4.146 -4.062 0.275 1.00 0.00 C ATOM 2103 CG1 VAL B 160 -3.446 -3.203 1.312 1.00 0.00 C ATOM 2104 CG2 VAL B 160 -5.512 -4.495 0.776 1.00 0.00 C ATOM 0 H VAL B 160 -4.445 -5.256 -1.845 1.00 0.00 H new ATOM 0 HA VAL B 160 -5.159 -2.670 -1.045 1.00 0.00 H new ATOM 0 HB VAL B 160 -3.531 -4.947 0.111 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -3.365 -3.756 2.248 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -2.449 -2.943 0.956 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -4.021 -2.292 1.478 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -5.402 -5.017 1.727 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -6.144 -3.618 0.915 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -5.972 -5.162 0.047 1.00 0.00 H new ATOM 2114 N ILE B 161 -1.916 -3.082 -1.526 1.00 0.00 N ATOM 2115 CA ILE B 161 -0.664 -2.376 -1.765 1.00 0.00 C ATOM 2116 C ILE B 161 -0.758 -1.507 -3.015 1.00 0.00 C ATOM 2117 O ILE B 161 -0.242 -0.389 -3.050 1.00 0.00 O ATOM 2118 CB ILE B 161 0.501 -3.373 -1.929 1.00 0.00 C ATOM 2119 CG1 ILE B 161 0.610 -4.262 -0.687 1.00 0.00 C ATOM 2120 CG2 ILE B 161 1.808 -2.632 -2.173 1.00 0.00 C ATOM 2121 CD1 ILE B 161 1.579 -5.416 -0.842 1.00 0.00 C ATOM 0 H ILE B 161 -1.832 -4.098 -1.542 1.00 0.00 H new ATOM 0 HA ILE B 161 -0.476 -1.739 -0.901 1.00 0.00 H new ATOM 0 HB ILE B 161 0.302 -4.005 -2.794 1.00 0.00 H new ATOM 0 HG12 ILE B 161 0.921 -3.650 0.160 1.00 0.00 H new ATOM 0 HG13 ILE B 161 -0.377 -4.658 -0.448 1.00 0.00 H new ATOM 0 HG21 ILE B 161 2.619 -3.352 -2.286 1.00 0.00 H new ATOM 0 HG22 ILE B 161 1.724 -2.035 -3.081 1.00 0.00 H new ATOM 0 HG23 ILE B 161 2.019 -1.978 -1.327 1.00 0.00 H new ATOM 0 HD11 ILE B 161 1.601 -5.999 0.079 1.00 0.00 H new ATOM 0 HD12 ILE B 161 1.258 -6.052 -1.667 1.00 0.00 H new ATOM 0 HD13 ILE B 161 2.576 -5.028 -1.050 1.00 0.00 H new ATOM 2133 N SER B 162 -1.415 -2.036 -4.040 1.00 0.00 N ATOM 2134 CA SER B 162 -1.579 -1.327 -5.303 1.00 0.00 C ATOM 2135 C SER B 162 -2.347 -0.017 -5.120 1.00 0.00 C ATOM 2136 O SER B 162 -2.002 0.997 -5.727 1.00 0.00 O ATOM 2137 CB SER B 162 -2.304 -2.217 -6.313 1.00 0.00 C ATOM 2138 OG SER B 162 -2.461 -1.556 -7.558 1.00 0.00 O ATOM 0 H SER B 162 -1.846 -2.960 -4.020 1.00 0.00 H new ATOM 0 HA SER B 162 -0.585 -1.083 -5.678 1.00 0.00 H new ATOM 0 HB2 SER B 162 -1.743 -3.140 -6.457 1.00 0.00 H new ATOM 0 HB3 SER B 162 -3.282 -2.496 -5.920 1.00 0.00 H new ATOM 0 HG SER B 162 -2.926 -2.147 -8.186 1.00 0.00 H new ATOM 2144 N PHE B 163 -3.395 -0.048 -4.298 1.00 0.00 N ATOM 2145 CA PHE B 163 -4.210 1.133 -4.058 1.00 0.00 C ATOM 2146 C PHE B 163 -3.359 2.319 -3.612 1.00 0.00 C ATOM 2147 O PHE B 163 -3.439 3.402 -4.193 1.00 0.00 O ATOM 2148 CB PHE B 163 -5.276 0.831 -3.003 1.00 0.00 C ATOM 2149 CG PHE B 163 -6.268 1.941 -2.821 1.00 0.00 C ATOM 2150 CD1 PHE B 163 -6.826 2.568 -3.922 1.00 0.00 C ATOM 2151 CD2 PHE B 163 -6.641 2.360 -1.554 1.00 0.00 C ATOM 2152 CE1 PHE B 163 -7.736 3.590 -3.766 1.00 0.00 C ATOM 2153 CE2 PHE B 163 -7.551 3.383 -1.392 1.00 0.00 C ATOM 2154 CZ PHE B 163 -8.101 4.001 -2.498 1.00 0.00 C ATOM 0 H PHE B 163 -3.696 -0.879 -3.789 1.00 0.00 H new ATOM 0 HA PHE B 163 -4.694 1.400 -4.997 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -5.807 -0.078 -3.285 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -4.786 0.632 -2.050 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -6.544 2.252 -4.915 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -6.215 1.881 -0.685 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -8.164 4.070 -4.634 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -7.834 3.701 -0.400 1.00 0.00 H new ATOM 0 HZ PHE B 163 -8.814 4.803 -2.372 1.00 0.00 H new ATOM 2164 N TYR B 164 -2.549 2.110 -2.580 1.00 0.00 N ATOM 2165 CA TYR B 164 -1.688 3.171 -2.063 1.00 0.00 C ATOM 2166 C TYR B 164 -0.661 3.605 -3.102 1.00 0.00 C ATOM 2167 O TYR B 164 -0.333 4.787 -3.204 1.00 0.00 O ATOM 2168 CB TYR B 164 -0.972 2.720 -0.792 1.00 0.00 C ATOM 2169 CG TYR B 164 -1.909 2.404 0.355 1.00 0.00 C ATOM 2170 CD1 TYR B 164 -2.754 1.303 0.315 1.00 0.00 C ATOM 2171 CD2 TYR B 164 -1.938 3.210 1.484 1.00 0.00 C ATOM 2172 CE1 TYR B 164 -3.603 1.016 1.367 1.00 0.00 C ATOM 2173 CE2 TYR B 164 -2.782 2.930 2.541 1.00 0.00 C ATOM 2174 CZ TYR B 164 -3.612 1.833 2.479 1.00 0.00 C ATOM 2175 OH TYR B 164 -4.453 1.552 3.531 1.00 0.00 O ATOM 0 H TYR B 164 -2.469 1.221 -2.086 1.00 0.00 H new ATOM 0 HA TYR B 164 -2.327 4.022 -1.828 1.00 0.00 H new ATOM 0 HB2 TYR B 164 -0.375 1.836 -1.016 1.00 0.00 H new ATOM 0 HB3 TYR B 164 -0.279 3.501 -0.479 1.00 0.00 H new ATOM 0 HD1 TYR B 164 -2.748 0.660 -0.553 1.00 0.00 H new ATOM 0 HD2 TYR B 164 -1.289 4.072 1.537 1.00 0.00 H new ATOM 0 HE1 TYR B 164 -4.256 0.157 1.319 1.00 0.00 H new ATOM 0 HE2 TYR B 164 -2.791 3.568 3.412 1.00 0.00 H new ATOM 0 HH TYR B 164 -4.836 0.657 3.414 1.00 0.00 H new ATOM 2185 N GLU B 165 -0.153 2.640 -3.863 1.00 0.00 N ATOM 2186 CA GLU B 165 0.845 2.917 -4.892 1.00 0.00 C ATOM 2187 C GLU B 165 0.411 4.084 -5.774 1.00 0.00 C ATOM 2188 O GLU B 165 1.206 4.974 -6.075 1.00 0.00 O ATOM 2189 CB GLU B 165 1.078 1.672 -5.749 1.00 0.00 C ATOM 2190 CG GLU B 165 2.143 1.859 -6.816 1.00 0.00 C ATOM 2191 CD GLU B 165 2.329 0.624 -7.677 1.00 0.00 C ATOM 2192 OE1 GLU B 165 1.353 0.207 -8.334 1.00 0.00 O ATOM 2193 OE2 GLU B 165 3.451 0.074 -7.692 1.00 0.00 O ATOM 0 H GLU B 165 -0.416 1.658 -3.786 1.00 0.00 H new ATOM 0 HA GLU B 165 1.777 3.190 -4.397 1.00 0.00 H new ATOM 0 HB2 GLU B 165 1.366 0.844 -5.101 1.00 0.00 H new ATOM 0 HB3 GLU B 165 0.141 1.391 -6.229 1.00 0.00 H new ATOM 0 HG2 GLU B 165 1.872 2.703 -7.451 1.00 0.00 H new ATOM 0 HG3 GLU B 165 3.090 2.111 -6.339 1.00 0.00 H new ATOM 2200 N GLU B 166 -0.852 4.072 -6.184 1.00 0.00 N ATOM 2201 CA GLU B 166 -1.388 5.130 -7.030 1.00 0.00 C ATOM 2202 C GLU B 166 -1.570 6.424 -6.242 1.00 0.00 C ATOM 2203 O GLU B 166 -1.088 7.481 -6.650 1.00 0.00 O ATOM 2204 CB GLU B 166 -2.723 4.695 -7.637 1.00 0.00 C ATOM 2205 CG GLU B 166 -2.617 3.451 -8.504 1.00 0.00 C ATOM 2206 CD GLU B 166 -3.948 3.045 -9.105 1.00 0.00 C ATOM 2207 OE1 GLU B 166 -4.889 2.769 -8.331 1.00 0.00 O ATOM 2208 OE2 GLU B 166 -4.050 3.003 -10.349 1.00 0.00 O ATOM 0 H GLU B 166 -1.523 3.342 -5.944 1.00 0.00 H new ATOM 0 HA GLU B 166 -0.673 5.316 -7.832 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -3.435 4.509 -6.833 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -3.125 5.513 -8.236 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -1.900 3.631 -9.305 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -2.226 2.628 -7.906 1.00 0.00 H new ATOM 2215 N ARG B 167 -2.270 6.336 -5.113 1.00 0.00 N ATOM 2216 CA ARG B 167 -2.516 7.503 -4.271 1.00 0.00 C ATOM 2217 C ARG B 167 -1.332 7.782 -3.347 1.00 0.00 C ATOM 2218 O ARG B 167 -1.509 8.105 -2.172 1.00 0.00 O ATOM 2219 CB ARG B 167 -3.794 7.309 -3.453 1.00 0.00 C ATOM 2220 CG ARG B 167 -5.034 7.132 -4.313 1.00 0.00 C ATOM 2221 CD ARG B 167 -6.294 7.044 -3.469 1.00 0.00 C ATOM 2222 NE ARG B 167 -7.495 6.922 -4.291 1.00 0.00 N ATOM 2223 CZ ARG B 167 -7.888 7.840 -5.172 1.00 0.00 C ATOM 2224 NH1 ARG B 167 -7.184 8.952 -5.343 1.00 0.00 N ATOM 2225 NH2 ARG B 167 -8.990 7.646 -5.884 1.00 0.00 N ATOM 0 H ARG B 167 -2.676 5.469 -4.761 1.00 0.00 H new ATOM 0 HA ARG B 167 -2.642 8.366 -4.925 1.00 0.00 H new ATOM 0 HB2 ARG B 167 -3.678 6.436 -2.811 1.00 0.00 H new ATOM 0 HB3 ARG B 167 -3.933 8.170 -2.799 1.00 0.00 H new ATOM 0 HG2 ARG B 167 -5.118 7.968 -5.007 1.00 0.00 H new ATOM 0 HG3 ARG B 167 -4.934 6.228 -4.914 1.00 0.00 H new ATOM 0 HD2 ARG B 167 -6.223 6.186 -2.800 1.00 0.00 H new ATOM 0 HD3 ARG B 167 -6.373 7.932 -2.841 1.00 0.00 H new ATOM 0 HE ARG B 167 -8.067 6.084 -4.184 1.00 0.00 H new ATOM 0 HH11 ARG B 167 -6.336 9.108 -4.798 1.00 0.00 H new ATOM 0 HH12 ARG B 167 -7.491 9.651 -6.020 1.00 0.00 H new ATOM 0 HH21 ARG B 167 -9.536 6.794 -5.757 1.00 0.00 H new ATOM 0 HH22 ARG B 167 -9.291 8.349 -6.559 1.00 0.00 H new ATOM 2239 N LEU B 168 -0.127 7.667 -3.895 1.00 0.00 N ATOM 2240 CA LEU B 168 1.092 7.914 -3.138 1.00 0.00 C ATOM 2241 C LEU B 168 1.521 9.369 -3.288 1.00 0.00 C ATOM 2242 O LEU B 168 1.541 9.907 -4.396 1.00 0.00 O ATOM 2243 CB LEU B 168 2.207 6.978 -3.615 1.00 0.00 C ATOM 2244 CG LEU B 168 3.547 7.121 -2.886 1.00 0.00 C ATOM 2245 CD1 LEU B 168 3.383 6.858 -1.399 1.00 0.00 C ATOM 2246 CD2 LEU B 168 4.574 6.172 -3.480 1.00 0.00 C ATOM 0 H LEU B 168 0.030 7.402 -4.867 1.00 0.00 H new ATOM 0 HA LEU B 168 0.897 7.717 -2.084 1.00 0.00 H new ATOM 0 HB2 LEU B 168 1.864 5.949 -3.509 1.00 0.00 H new ATOM 0 HB3 LEU B 168 2.372 7.151 -4.679 1.00 0.00 H new ATOM 0 HG LEU B 168 3.899 8.144 -3.015 1.00 0.00 H new ATOM 0 HD11 LEU B 168 4.347 6.965 -0.902 1.00 0.00 H new ATOM 0 HD12 LEU B 168 2.677 7.574 -0.979 1.00 0.00 H new ATOM 0 HD13 LEU B 168 3.007 5.846 -1.248 1.00 0.00 H new ATOM 0 HD21 LEU B 168 5.521 6.284 -2.952 1.00 0.00 H new ATOM 0 HD22 LEU B 168 4.222 5.145 -3.379 1.00 0.00 H new ATOM 0 HD23 LEU B 168 4.717 6.404 -4.535 1.00 0.00 H new ATOM 2258 N THR B 169 1.858 10.003 -2.172 1.00 0.00 N ATOM 2259 CA THR B 169 2.281 11.398 -2.188 1.00 0.00 C ATOM 2260 C THR B 169 3.548 11.597 -1.380 1.00 0.00 C ATOM 2261 O THR B 169 3.682 11.084 -0.275 1.00 0.00 O ATOM 2262 CB THR B 169 1.180 12.324 -1.647 1.00 0.00 C ATOM 2263 OG1 THR B 169 1.658 13.674 -1.578 1.00 0.00 O ATOM 2264 CG2 THR B 169 0.736 11.862 -0.273 1.00 0.00 C ATOM 0 H THR B 169 1.847 9.575 -1.246 1.00 0.00 H new ATOM 0 HA THR B 169 2.479 11.657 -3.228 1.00 0.00 H new ATOM 0 HB THR B 169 0.328 12.285 -2.325 1.00 0.00 H new ATOM 0 HG1 THR B 169 0.948 14.255 -1.234 1.00 0.00 H new ATOM 0 HG21 THR B 169 -0.044 12.526 0.100 1.00 0.00 H new ATOM 0 HG22 THR B 169 0.347 10.846 -0.339 1.00 0.00 H new ATOM 0 HG23 THR B 169 1.586 11.882 0.410 1.00 0.00 H new ATOM 2272 N TRP B 170 4.484 12.330 -1.958 1.00 0.00 N ATOM 2273 CA TRP B 170 5.760 12.585 -1.315 1.00 0.00 C ATOM 2274 C TRP B 170 5.648 13.658 -0.237 1.00 0.00 C ATOM 2275 O TRP B 170 5.021 14.697 -0.445 1.00 0.00 O ATOM 2276 CB TRP B 170 6.779 13.017 -2.357 1.00 0.00 C ATOM 2277 CG TRP B 170 6.720 12.207 -3.611 1.00 0.00 C ATOM 2278 CD1 TRP B 170 6.532 12.686 -4.862 1.00 0.00 C ATOM 2279 CD2 TRP B 170 6.828 10.787 -3.733 1.00 0.00 C ATOM 2280 NE1 TRP B 170 6.542 11.658 -5.774 1.00 0.00 N ATOM 2281 CE2 TRP B 170 6.721 10.479 -5.102 1.00 0.00 C ATOM 2282 CE3 TRP B 170 7.015 9.751 -2.822 1.00 0.00 C ATOM 2283 CZ2 TRP B 170 6.795 9.173 -5.579 1.00 0.00 C ATOM 2284 CZ3 TRP B 170 7.087 8.455 -3.293 1.00 0.00 C ATOM 2285 CH2 TRP B 170 6.980 8.176 -4.662 1.00 0.00 C ATOM 0 H TRP B 170 4.382 12.761 -2.877 1.00 0.00 H new ATOM 0 HA TRP B 170 6.081 11.661 -0.835 1.00 0.00 H new ATOM 0 HB2 TRP B 170 6.615 14.066 -2.602 1.00 0.00 H new ATOM 0 HB3 TRP B 170 7.779 12.942 -1.930 1.00 0.00 H new ATOM 0 HD1 TRP B 170 6.394 13.728 -5.109 1.00 0.00 H new ATOM 0 HE1 TRP B 170 6.434 11.757 -6.783 1.00 0.00 H new ATOM 0 HE3 TRP B 170 7.102 9.957 -1.765 1.00 0.00 H new ATOM 0 HZ2 TRP B 170 6.709 8.956 -6.633 1.00 0.00 H new ATOM 0 HZ3 TRP B 170 7.228 7.643 -2.595 1.00 0.00 H new ATOM 0 HH2 TRP B 170 7.045 7.152 -5.000 1.00 0.00 H new ATOM 2296 N HIS B 171 6.282 13.412 0.904 1.00 0.00 N ATOM 2297 CA HIS B 171 6.280 14.372 2.001 1.00 0.00 C ATOM 2298 C HIS B 171 7.343 15.430 1.734 1.00 0.00 C ATOM 2299 O HIS B 171 8.203 15.236 0.875 1.00 0.00 O ATOM 2300 CB HIS B 171 6.552 13.667 3.338 1.00 0.00 C ATOM 2301 CG HIS B 171 6.068 14.421 4.540 1.00 0.00 C ATOM 2302 ND1 HIS B 171 6.550 15.660 4.905 1.00 0.00 N ATOM 2303 CD2 HIS B 171 5.136 14.097 5.469 1.00 0.00 C ATOM 2304 CE1 HIS B 171 5.937 16.064 6.003 1.00 0.00 C ATOM 2305 NE2 HIS B 171 5.074 15.134 6.365 1.00 0.00 N ATOM 0 H HIS B 171 6.804 12.556 1.093 1.00 0.00 H new ATOM 0 HA HIS B 171 5.300 14.845 2.065 1.00 0.00 H new ATOM 0 HB2 HIS B 171 6.076 12.686 3.322 1.00 0.00 H new ATOM 0 HB3 HIS B 171 7.625 13.499 3.436 1.00 0.00 H new ATOM 0 HD2 HIS B 171 4.550 13.190 5.499 1.00 0.00 H new ATOM 0 HE1 HIS B 171 6.112 16.997 6.517 1.00 0.00 H new ATOM 0 HE2 HIS B 171 4.461 15.179 7.179 1.00 0.00 H new ATOM 2314 N SER B 172 7.289 16.546 2.454 1.00 0.00 N ATOM 2315 CA SER B 172 8.268 17.613 2.264 1.00 0.00 C ATOM 2316 C SER B 172 9.678 17.035 2.191 1.00 0.00 C ATOM 2317 O SER B 172 10.174 16.460 3.161 1.00 0.00 O ATOM 2318 CB SER B 172 8.179 18.623 3.409 1.00 0.00 C ATOM 2319 OG SER B 172 6.897 19.223 3.467 1.00 0.00 O ATOM 0 H SER B 172 6.585 16.735 3.168 1.00 0.00 H new ATOM 0 HA SER B 172 8.047 18.120 1.325 1.00 0.00 H new ATOM 0 HB2 SER B 172 8.393 18.124 4.354 1.00 0.00 H new ATOM 0 HB3 SER B 172 8.938 19.394 3.277 1.00 0.00 H new ATOM 0 HG SER B 172 6.868 19.863 4.209 1.00 0.00 H new ATOM 2325 N TYR B 173 10.317 17.183 1.033 1.00 0.00 N ATOM 2326 CA TYR B 173 11.666 16.665 0.834 1.00 0.00 C ATOM 2327 C TYR B 173 12.641 17.298 1.824 1.00 0.00 C ATOM 2328 O TYR B 173 12.803 18.518 1.851 1.00 0.00 O ATOM 2329 CB TYR B 173 12.129 16.929 -0.604 1.00 0.00 C ATOM 2330 CG TYR B 173 13.544 16.477 -0.889 1.00 0.00 C ATOM 2331 CD1 TYR B 173 13.940 15.167 -0.650 1.00 0.00 C ATOM 2332 CD2 TYR B 173 14.486 17.364 -1.396 1.00 0.00 C ATOM 2333 CE1 TYR B 173 15.233 14.754 -0.907 1.00 0.00 C ATOM 2334 CE2 TYR B 173 15.780 16.958 -1.657 1.00 0.00 C ATOM 2335 CZ TYR B 173 16.149 15.653 -1.410 1.00 0.00 C ATOM 2336 OH TYR B 173 17.437 15.245 -1.667 1.00 0.00 O ATOM 0 H TYR B 173 9.922 17.657 0.220 1.00 0.00 H new ATOM 0 HA TYR B 173 11.648 15.589 1.009 1.00 0.00 H new ATOM 0 HB2 TYR B 173 11.452 16.422 -1.291 1.00 0.00 H new ATOM 0 HB3 TYR B 173 12.052 17.997 -0.809 1.00 0.00 H new ATOM 0 HD1 TYR B 173 13.225 14.460 -0.257 1.00 0.00 H new ATOM 0 HD2 TYR B 173 14.201 18.388 -1.589 1.00 0.00 H new ATOM 0 HE1 TYR B 173 15.525 13.732 -0.715 1.00 0.00 H new ATOM 0 HE2 TYR B 173 16.499 17.660 -2.053 1.00 0.00 H new ATOM 0 HH TYR B 173 17.955 15.999 -2.019 1.00 0.00 H new ATOM 2346 N PRO B 174 13.304 16.474 2.658 1.00 0.00 N ATOM 2347 CA PRO B 174 14.259 16.967 3.648 1.00 0.00 C ATOM 2348 C PRO B 174 15.589 17.374 3.009 1.00 0.00 C ATOM 2349 O PRO B 174 15.655 17.590 1.799 1.00 0.00 O ATOM 2350 CB PRO B 174 14.434 15.768 4.586 1.00 0.00 C ATOM 2351 CG PRO B 174 14.183 14.580 3.729 1.00 0.00 C ATOM 2352 CD PRO B 174 13.172 15.005 2.700 1.00 0.00 C ATOM 0 HA PRO B 174 13.912 17.866 4.157 1.00 0.00 H new ATOM 0 HB2 PRO B 174 15.436 15.743 5.014 1.00 0.00 H new ATOM 0 HB3 PRO B 174 13.732 15.811 5.419 1.00 0.00 H new ATOM 0 HG2 PRO B 174 15.104 14.243 3.253 1.00 0.00 H new ATOM 0 HG3 PRO B 174 13.807 13.746 4.322 1.00 0.00 H new ATOM 0 HD2 PRO B 174 13.379 14.557 1.728 1.00 0.00 H new ATOM 0 HD3 PRO B 174 12.164 14.702 2.982 1.00 0.00 H new ATOM 2360 N SER B 175 16.639 17.480 3.825 1.00 0.00 N ATOM 2361 CA SER B 175 17.965 17.859 3.338 1.00 0.00 C ATOM 2362 C SER B 175 17.908 19.158 2.539 1.00 0.00 C ATOM 2363 O SER B 175 18.447 19.245 1.434 1.00 0.00 O ATOM 2364 CB SER B 175 18.573 16.739 2.486 1.00 0.00 C ATOM 2365 OG SER B 175 17.822 16.517 1.305 1.00 0.00 O ATOM 0 H SER B 175 16.596 17.308 4.829 1.00 0.00 H new ATOM 0 HA SER B 175 18.603 18.020 4.207 1.00 0.00 H new ATOM 0 HB2 SER B 175 19.599 16.997 2.223 1.00 0.00 H new ATOM 0 HB3 SER B 175 18.615 15.819 3.069 1.00 0.00 H new ATOM 0 HG SER B 175 17.151 17.225 1.206 1.00 0.00 H new ATOM 2371 N ASP B 176 17.250 20.164 3.105 1.00 0.00 N ATOM 2372 CA ASP B 176 17.122 21.462 2.450 1.00 0.00 C ATOM 2373 C ASP B 176 18.493 22.074 2.179 1.00 0.00 C ATOM 2374 O ASP B 176 18.892 22.132 0.997 1.00 0.00 O ATOM 2375 CB ASP B 176 16.290 22.411 3.313 1.00 0.00 C ATOM 2376 CG ASP B 176 14.896 21.878 3.582 1.00 0.00 C ATOM 2377 OD1 ASP B 176 14.144 21.666 2.608 1.00 0.00 O ATOM 2378 OD2 ASP B 176 14.559 21.671 4.766 1.00 0.00 O ATOM 2379 OXT ASP B 176 19.158 22.489 3.153 1.00 0.00 O ATOM 0 H ASP B 176 16.796 20.106 4.017 1.00 0.00 H new ATOM 0 HA ASP B 176 16.617 21.311 1.496 1.00 0.00 H new ATOM 0 HB2 ASP B 176 16.801 22.578 4.261 1.00 0.00 H new ATOM 0 HB3 ASP B 176 16.216 23.378 2.816 1.00 0.00 H new TER 2384 ASP B 176 ATOM 2385 N GLY C 209 24.817 -1.412 -16.468 1.00 0.00 N ATOM 2386 CA GLY C 209 25.188 -0.003 -16.768 1.00 0.00 C ATOM 2387 C GLY C 209 24.828 0.944 -15.642 1.00 0.00 C ATOM 2388 O GLY C 209 25.055 0.639 -14.471 1.00 0.00 O ATOM 0 HA2 GLY C 209 26.260 0.054 -16.958 1.00 0.00 H new ATOM 0 HA3 GLY C 209 24.685 0.315 -17.681 1.00 0.00 H new ATOM 2394 N SER C 210 24.266 2.095 -15.996 1.00 0.00 N ATOM 2395 CA SER C 210 23.873 3.090 -15.003 1.00 0.00 C ATOM 2396 C SER C 210 22.859 2.507 -14.026 1.00 0.00 C ATOM 2397 O SER C 210 21.891 1.863 -14.430 1.00 0.00 O ATOM 2398 CB SER C 210 23.284 4.324 -15.689 1.00 0.00 C ATOM 2399 OG SER C 210 22.125 3.991 -16.433 1.00 0.00 O ATOM 0 H SER C 210 24.072 2.362 -16.961 1.00 0.00 H new ATOM 0 HA SER C 210 24.763 3.384 -14.447 1.00 0.00 H new ATOM 0 HB2 SER C 210 23.035 5.076 -14.940 1.00 0.00 H new ATOM 0 HB3 SER C 210 24.029 4.767 -16.350 1.00 0.00 H new ATOM 0 HG SER C 210 21.767 4.797 -16.860 1.00 0.00 H new ATOM 2405 N LYS C 211 23.090 2.737 -12.737 1.00 0.00 N ATOM 2406 CA LYS C 211 22.200 2.236 -11.696 1.00 0.00 C ATOM 2407 C LYS C 211 22.596 2.802 -10.337 1.00 0.00 C ATOM 2408 O LYS C 211 21.758 3.321 -9.599 1.00 0.00 O ATOM 2409 CB LYS C 211 22.236 0.706 -11.663 1.00 0.00 C ATOM 2410 CG LYS C 211 21.210 0.087 -10.729 1.00 0.00 C ATOM 2411 CD LYS C 211 21.215 -1.429 -10.828 1.00 0.00 C ATOM 2412 CE LYS C 211 20.138 -2.049 -9.953 1.00 0.00 C ATOM 2413 NZ LYS C 211 20.101 -3.532 -10.084 1.00 0.00 N ATOM 0 H LYS C 211 23.888 3.268 -12.388 1.00 0.00 H new ATOM 0 HA LYS C 211 21.184 2.560 -11.922 1.00 0.00 H new ATOM 0 HB2 LYS C 211 22.071 0.326 -12.671 1.00 0.00 H new ATOM 0 HB3 LYS C 211 23.232 0.382 -11.360 1.00 0.00 H new ATOM 0 HG2 LYS C 211 21.422 0.387 -9.703 1.00 0.00 H new ATOM 0 HG3 LYS C 211 20.218 0.466 -10.973 1.00 0.00 H new ATOM 0 HD2 LYS C 211 21.059 -1.727 -11.865 1.00 0.00 H new ATOM 0 HD3 LYS C 211 22.192 -1.811 -10.530 1.00 0.00 H new ATOM 0 HE2 LYS C 211 20.317 -1.781 -8.912 1.00 0.00 H new ATOM 0 HE3 LYS C 211 19.167 -1.636 -10.226 1.00 0.00 H new ATOM 0 HZ1 LYS C 211 19.353 -3.916 -9.471 1.00 0.00 H new ATOM 0 HZ2 LYS C 211 19.904 -3.788 -11.073 1.00 0.00 H new ATOM 0 HZ3 LYS C 211 21.019 -3.929 -9.800 1.00 0.00 H new ATOM 2427 N ALA C 212 23.884 2.709 -10.016 1.00 0.00 N ATOM 2428 CA ALA C 212 24.396 3.223 -8.751 1.00 0.00 C ATOM 2429 C ALA C 212 24.418 4.747 -8.758 1.00 0.00 C ATOM 2430 O ALA C 212 24.851 5.366 -9.731 1.00 0.00 O ATOM 2431 CB ALA C 212 25.788 2.673 -8.481 1.00 0.00 C ATOM 0 H ALA C 212 24.591 2.282 -10.615 1.00 0.00 H new ATOM 0 HA ALA C 212 23.731 2.894 -7.952 1.00 0.00 H new ATOM 0 HB1 ALA C 212 26.157 3.066 -7.533 1.00 0.00 H new ATOM 0 HB2 ALA C 212 25.746 1.585 -8.431 1.00 0.00 H new ATOM 0 HB3 ALA C 212 26.460 2.974 -9.285 1.00 0.00 H new ATOM 2437 N GLY C 213 23.950 5.349 -7.669 1.00 0.00 N ATOM 2438 CA GLY C 213 23.926 6.797 -7.575 1.00 0.00 C ATOM 2439 C GLY C 213 23.045 7.434 -8.633 1.00 0.00 C ATOM 2440 O GLY C 213 23.456 8.382 -9.303 1.00 0.00 O ATOM 0 H GLY C 213 23.587 4.860 -6.851 1.00 0.00 H new ATOM 0 HA2 GLY C 213 23.569 7.088 -6.587 1.00 0.00 H new ATOM 0 HA3 GLY C 213 24.941 7.181 -7.673 1.00 0.00 H new ATOM 2444 N ASP C 214 21.832 6.907 -8.785 1.00 0.00 N ATOM 2445 CA ASP C 214 20.887 7.424 -9.770 1.00 0.00 C ATOM 2446 C ASP C 214 20.602 8.903 -9.522 1.00 0.00 C ATOM 2447 O ASP C 214 20.540 9.349 -8.377 1.00 0.00 O ATOM 2448 CB ASP C 214 19.585 6.624 -9.727 1.00 0.00 C ATOM 2449 CG ASP C 214 18.591 7.078 -10.777 1.00 0.00 C ATOM 2450 OD1 ASP C 214 18.928 7.018 -11.979 1.00 0.00 O ATOM 2451 OD2 ASP C 214 17.475 7.491 -10.399 1.00 0.00 O ATOM 0 H ASP C 214 21.481 6.121 -8.237 1.00 0.00 H new ATOM 0 HA ASP C 214 21.334 7.320 -10.759 1.00 0.00 H new ATOM 0 HB2 ASP C 214 19.807 5.567 -9.874 1.00 0.00 H new ATOM 0 HB3 ASP C 214 19.135 6.721 -8.739 1.00 0.00 H new ATOM 2456 N LEU C 215 20.431 9.658 -10.603 1.00 0.00 N ATOM 2457 CA LEU C 215 20.154 11.087 -10.502 1.00 0.00 C ATOM 2458 C LEU C 215 18.748 11.324 -9.974 1.00 0.00 C ATOM 2459 O LEU C 215 18.540 12.123 -9.061 1.00 0.00 O ATOM 2460 CB LEU C 215 20.313 11.754 -11.869 1.00 0.00 C ATOM 2461 CG LEU C 215 20.112 13.270 -11.884 1.00 0.00 C ATOM 2462 CD1 LEU C 215 21.190 13.955 -11.065 1.00 0.00 C ATOM 2463 CD2 LEU C 215 20.110 13.794 -13.313 1.00 0.00 C ATOM 0 H LEU C 215 20.479 9.304 -11.558 1.00 0.00 H new ATOM 0 HA LEU C 215 20.868 11.525 -9.805 1.00 0.00 H new ATOM 0 HB2 LEU C 215 21.310 11.533 -12.249 1.00 0.00 H new ATOM 0 HB3 LEU C 215 19.601 11.303 -12.560 1.00 0.00 H new ATOM 0 HG LEU C 215 19.144 13.495 -11.436 1.00 0.00 H new ATOM 0 HD11 LEU C 215 21.033 15.033 -11.086 1.00 0.00 H new ATOM 0 HD12 LEU C 215 21.144 13.601 -10.035 1.00 0.00 H new ATOM 0 HD13 LEU C 215 22.169 13.723 -11.485 1.00 0.00 H new ATOM 0 HD21 LEU C 215 19.966 14.874 -13.304 1.00 0.00 H new ATOM 0 HD22 LEU C 215 21.062 13.559 -13.788 1.00 0.00 H new ATOM 0 HD23 LEU C 215 19.300 13.324 -13.872 1.00 0.00 H new ATOM 2475 N LEU C 216 17.785 10.621 -10.558 1.00 0.00 N ATOM 2476 CA LEU C 216 16.392 10.752 -10.149 1.00 0.00 C ATOM 2477 C LEU C 216 16.172 10.138 -8.778 1.00 0.00 C ATOM 2478 O LEU C 216 16.099 8.917 -8.648 1.00 0.00 O ATOM 2479 CB LEU C 216 15.469 10.096 -11.174 1.00 0.00 C ATOM 2480 CG LEU C 216 13.977 10.213 -10.863 1.00 0.00 C ATOM 2481 CD1 LEU C 216 13.193 10.411 -12.145 1.00 0.00 C ATOM 2482 CD2 LEU C 216 13.485 8.977 -10.122 1.00 0.00 C ATOM 0 H LEU C 216 17.943 9.956 -11.315 1.00 0.00 H new ATOM 0 HA LEU C 216 16.155 11.814 -10.093 1.00 0.00 H new ATOM 0 HB2 LEU C 216 15.658 10.543 -12.150 1.00 0.00 H new ATOM 0 HB3 LEU C 216 15.728 9.040 -11.251 1.00 0.00 H new ATOM 0 HG LEU C 216 13.822 11.079 -10.220 1.00 0.00 H new ATOM 0 HD11 LEU C 216 12.131 10.493 -11.913 1.00 0.00 H new ATOM 0 HD12 LEU C 216 13.528 11.323 -12.639 1.00 0.00 H new ATOM 0 HD13 LEU C 216 13.355 9.559 -12.806 1.00 0.00 H new ATOM 0 HD21 LEU C 216 12.421 9.080 -9.910 1.00 0.00 H new ATOM 0 HD22 LEU C 216 13.648 8.094 -10.739 1.00 0.00 H new ATOM 0 HD23 LEU C 216 14.033 8.872 -9.186 1.00 0.00 H new ATOM 2494 N PHE C 217 16.070 10.985 -7.756 1.00 0.00 N ATOM 2495 CA PHE C 217 15.870 10.513 -6.408 1.00 0.00 C ATOM 2496 C PHE C 217 15.034 11.441 -5.560 1.00 0.00 C ATOM 2497 O PHE C 217 14.877 12.632 -5.837 1.00 0.00 O ATOM 2498 CB PHE C 217 17.196 10.307 -5.701 1.00 0.00 C ATOM 2499 CG PHE C 217 17.483 8.870 -5.470 1.00 0.00 C ATOM 2500 CD1 PHE C 217 17.677 8.029 -6.538 1.00 0.00 C ATOM 2501 CD2 PHE C 217 17.528 8.362 -4.189 1.00 0.00 C ATOM 2502 CE1 PHE C 217 17.919 6.690 -6.342 1.00 0.00 C ATOM 2503 CE2 PHE C 217 17.765 7.026 -3.974 1.00 0.00 C ATOM 2504 CZ PHE C 217 17.963 6.180 -5.054 1.00 0.00 C ATOM 0 H PHE C 217 16.124 12.000 -7.846 1.00 0.00 H new ATOM 0 HA PHE C 217 15.333 9.571 -6.517 1.00 0.00 H new ATOM 0 HB2 PHE C 217 17.997 10.746 -6.296 1.00 0.00 H new ATOM 0 HB3 PHE C 217 17.184 10.833 -4.746 1.00 0.00 H new ATOM 0 HD1 PHE C 217 17.639 8.424 -7.543 1.00 0.00 H new ATOM 0 HD2 PHE C 217 17.376 9.021 -3.347 1.00 0.00 H new ATOM 0 HE1 PHE C 217 18.074 6.038 -7.189 1.00 0.00 H new ATOM 0 HE2 PHE C 217 17.797 6.636 -2.967 1.00 0.00 H new ATOM 0 HZ PHE C 217 18.151 5.129 -4.893 1.00 0.00 H new ATOM 2514 N ILE C 218 14.535 10.845 -4.502 1.00 0.00 N ATOM 2515 CA ILE C 218 13.728 11.506 -3.511 1.00 0.00 C ATOM 2516 C ILE C 218 13.909 10.812 -2.169 1.00 0.00 C ATOM 2517 O ILE C 218 13.616 9.624 -2.030 1.00 0.00 O ATOM 2518 CB ILE C 218 12.250 11.501 -3.908 1.00 0.00 C ATOM 2519 CG1 ILE C 218 11.844 10.121 -4.434 1.00 0.00 C ATOM 2520 CG2 ILE C 218 11.976 12.587 -4.938 1.00 0.00 C ATOM 2521 CD1 ILE C 218 10.421 10.066 -4.952 1.00 0.00 C ATOM 0 H ILE C 218 14.686 9.856 -4.304 1.00 0.00 H new ATOM 0 HA ILE C 218 14.051 12.544 -3.436 1.00 0.00 H new ATOM 0 HB ILE C 218 11.646 11.714 -3.026 1.00 0.00 H new ATOM 0 HG12 ILE C 218 12.525 9.831 -5.234 1.00 0.00 H new ATOM 0 HG13 ILE C 218 11.960 9.388 -3.636 1.00 0.00 H new ATOM 0 HG21 ILE C 218 10.921 12.572 -5.211 1.00 0.00 H new ATOM 0 HG22 ILE C 218 12.228 13.560 -4.516 1.00 0.00 H new ATOM 0 HG23 ILE C 218 12.583 12.408 -5.825 1.00 0.00 H new ATOM 0 HD11 ILE C 218 10.202 9.059 -5.308 1.00 0.00 H new ATOM 0 HD12 ILE C 218 9.731 10.325 -4.149 1.00 0.00 H new ATOM 0 HD13 ILE C 218 10.305 10.775 -5.772 1.00 0.00 H new ATOM 2533 N GLU C 219 14.422 11.547 -1.194 1.00 0.00 N ATOM 2534 CA GLU C 219 14.672 10.979 0.119 1.00 0.00 C ATOM 2535 C GLU C 219 13.783 11.607 1.186 1.00 0.00 C ATOM 2536 O GLU C 219 14.264 12.027 2.238 1.00 0.00 O ATOM 2537 CB GLU C 219 16.145 11.147 0.492 1.00 0.00 C ATOM 2538 CG GLU C 219 17.101 10.529 -0.517 1.00 0.00 C ATOM 2539 CD GLU C 219 17.508 11.493 -1.617 1.00 0.00 C ATOM 2540 OE1 GLU C 219 16.625 11.954 -2.367 1.00 0.00 O ATOM 2541 OE2 GLU C 219 18.718 11.784 -1.728 1.00 0.00 O ATOM 0 H GLU C 219 14.671 12.532 -1.287 1.00 0.00 H new ATOM 0 HA GLU C 219 14.430 9.917 0.073 1.00 0.00 H new ATOM 0 HB2 GLU C 219 16.368 12.210 0.588 1.00 0.00 H new ATOM 0 HB3 GLU C 219 16.318 10.695 1.469 1.00 0.00 H new ATOM 0 HG2 GLU C 219 17.994 10.182 0.003 1.00 0.00 H new ATOM 0 HG3 GLU C 219 16.632 9.653 -0.965 1.00 0.00 H new ATOM 2548 N LYS C 220 12.482 11.643 0.923 1.00 0.00 N ATOM 2549 CA LYS C 220 11.532 12.194 1.878 1.00 0.00 C ATOM 2550 C LYS C 220 10.695 11.066 2.475 1.00 0.00 C ATOM 2551 O LYS C 220 11.217 9.986 2.757 1.00 0.00 O ATOM 2552 CB LYS C 220 10.626 13.255 1.224 1.00 0.00 C ATOM 2553 CG LYS C 220 9.628 12.704 0.200 1.00 0.00 C ATOM 2554 CD LYS C 220 10.261 12.429 -1.156 1.00 0.00 C ATOM 2555 CE LYS C 220 10.769 13.706 -1.813 1.00 0.00 C ATOM 2556 NZ LYS C 220 9.687 14.717 -1.976 1.00 0.00 N ATOM 0 H LYS C 220 12.063 11.298 0.059 1.00 0.00 H new ATOM 0 HA LYS C 220 12.090 12.689 2.673 1.00 0.00 H new ATOM 0 HB2 LYS C 220 10.073 13.773 2.007 1.00 0.00 H new ATOM 0 HB3 LYS C 220 11.255 13.998 0.734 1.00 0.00 H new ATOM 0 HG2 LYS C 220 9.192 11.782 0.585 1.00 0.00 H new ATOM 0 HG3 LYS C 220 8.812 13.416 0.077 1.00 0.00 H new ATOM 0 HD2 LYS C 220 11.087 11.729 -1.036 1.00 0.00 H new ATOM 0 HD3 LYS C 220 9.530 11.951 -1.808 1.00 0.00 H new ATOM 0 HE2 LYS C 220 11.573 14.129 -1.210 1.00 0.00 H new ATOM 0 HE3 LYS C 220 11.193 13.468 -2.789 1.00 0.00 H new ATOM 0 HZ1 LYS C 220 10.078 15.577 -2.411 1.00 0.00 H new ATOM 0 HZ2 LYS C 220 8.939 14.330 -2.586 1.00 0.00 H new ATOM 0 HZ3 LYS C 220 9.288 14.951 -1.045 1.00 0.00 H new ATOM 2570 N VAL C 221 9.404 11.304 2.655 1.00 0.00 N ATOM 2571 CA VAL C 221 8.522 10.291 3.204 1.00 0.00 C ATOM 2572 C VAL C 221 7.329 10.063 2.277 1.00 0.00 C ATOM 2573 O VAL C 221 6.536 10.971 2.045 1.00 0.00 O ATOM 2574 CB VAL C 221 8.015 10.696 4.596 1.00 0.00 C ATOM 2575 CG1 VAL C 221 7.312 9.527 5.257 1.00 0.00 C ATOM 2576 CG2 VAL C 221 9.160 11.205 5.458 1.00 0.00 C ATOM 0 H VAL C 221 8.947 12.188 2.429 1.00 0.00 H new ATOM 0 HA VAL C 221 9.094 9.367 3.293 1.00 0.00 H new ATOM 0 HB VAL C 221 7.297 11.508 4.484 1.00 0.00 H new ATOM 0 HG11 VAL C 221 6.957 9.826 6.243 1.00 0.00 H new ATOM 0 HG12 VAL C 221 6.465 9.218 4.645 1.00 0.00 H new ATOM 0 HG13 VAL C 221 8.008 8.694 5.359 1.00 0.00 H new ATOM 0 HG21 VAL C 221 8.779 11.487 6.440 1.00 0.00 H new ATOM 0 HG22 VAL C 221 9.908 10.420 5.570 1.00 0.00 H new ATOM 0 HG23 VAL C 221 9.615 12.074 4.983 1.00 0.00 H new ATOM 2586 N PRO C 222 7.192 8.846 1.722 1.00 0.00 N ATOM 2587 CA PRO C 222 6.096 8.512 0.806 1.00 0.00 C ATOM 2588 C PRO C 222 4.735 8.496 1.500 1.00 0.00 C ATOM 2589 O PRO C 222 4.201 7.437 1.826 1.00 0.00 O ATOM 2590 CB PRO C 222 6.452 7.109 0.293 1.00 0.00 C ATOM 2591 CG PRO C 222 7.874 6.886 0.689 1.00 0.00 C ATOM 2592 CD PRO C 222 8.094 7.703 1.927 1.00 0.00 C ATOM 0 HA PRO C 222 6.002 9.254 0.013 1.00 0.00 H new ATOM 0 HB2 PRO C 222 5.800 6.354 0.732 1.00 0.00 H new ATOM 0 HB3 PRO C 222 6.331 7.045 -0.788 1.00 0.00 H new ATOM 0 HG2 PRO C 222 8.064 5.830 0.880 1.00 0.00 H new ATOM 0 HG3 PRO C 222 8.553 7.193 -0.106 1.00 0.00 H new ATOM 0 HD2 PRO C 222 7.844 7.146 2.830 1.00 0.00 H new ATOM 0 HD3 PRO C 222 9.133 8.019 2.025 1.00 0.00 H new ATOM 2600 N VAL C 223 4.184 9.683 1.712 1.00 0.00 N ATOM 2601 CA VAL C 223 2.883 9.836 2.361 1.00 0.00 C ATOM 2602 C VAL C 223 1.782 9.186 1.523 1.00 0.00 C ATOM 2603 O VAL C 223 2.055 8.587 0.486 1.00 0.00 O ATOM 2604 CB VAL C 223 2.529 11.326 2.557 1.00 0.00 C ATOM 2605 CG1 VAL C 223 1.700 11.534 3.797 1.00 0.00 C ATOM 2606 CG2 VAL C 223 3.764 12.177 2.648 1.00 0.00 C ATOM 0 H VAL C 223 4.621 10.564 1.442 1.00 0.00 H new ATOM 0 HA VAL C 223 2.950 9.347 3.333 1.00 0.00 H new ATOM 0 HB VAL C 223 1.951 11.627 1.683 1.00 0.00 H new ATOM 0 HG11 VAL C 223 1.468 12.593 3.906 1.00 0.00 H new ATOM 0 HG12 VAL C 223 0.773 10.966 3.715 1.00 0.00 H new ATOM 0 HG13 VAL C 223 2.258 11.193 4.669 1.00 0.00 H new ATOM 0 HG21 VAL C 223 3.478 13.220 2.786 1.00 0.00 H new ATOM 0 HG22 VAL C 223 4.368 11.852 3.495 1.00 0.00 H new ATOM 0 HG23 VAL C 223 4.343 12.078 1.730 1.00 0.00 H new ATOM 2616 N VAL C 224 0.536 9.322 1.970 1.00 0.00 N ATOM 2617 CA VAL C 224 -0.604 8.760 1.254 1.00 0.00 C ATOM 2618 C VAL C 224 -1.843 9.620 1.449 1.00 0.00 C ATOM 2619 O VAL C 224 -2.163 10.024 2.567 1.00 0.00 O ATOM 2620 CB VAL C 224 -0.924 7.322 1.711 1.00 0.00 C ATOM 2621 CG1 VAL C 224 -2.140 6.784 0.970 1.00 0.00 C ATOM 2622 CG2 VAL C 224 0.272 6.413 1.499 1.00 0.00 C ATOM 0 H VAL C 224 0.291 9.818 2.827 1.00 0.00 H new ATOM 0 HA VAL C 224 -0.327 8.739 0.200 1.00 0.00 H new ATOM 0 HB VAL C 224 -1.151 7.345 2.777 1.00 0.00 H new ATOM 0 HG11 VAL C 224 -2.351 5.769 1.305 1.00 0.00 H new ATOM 0 HG12 VAL C 224 -3.001 7.420 1.175 1.00 0.00 H new ATOM 0 HG13 VAL C 224 -1.940 6.778 -0.101 1.00 0.00 H new ATOM 0 HG21 VAL C 224 0.025 5.404 1.828 1.00 0.00 H new ATOM 0 HG22 VAL C 224 0.533 6.396 0.441 1.00 0.00 H new ATOM 0 HG23 VAL C 224 1.119 6.785 2.076 1.00 0.00 H new ATOM 2632 N VAL C 225 -2.541 9.888 0.355 1.00 0.00 N ATOM 2633 CA VAL C 225 -3.750 10.695 0.399 1.00 0.00 C ATOM 2634 C VAL C 225 -4.981 9.831 0.159 1.00 0.00 C ATOM 2635 O VAL C 225 -5.022 9.028 -0.773 1.00 0.00 O ATOM 2636 CB VAL C 225 -3.698 11.834 -0.641 1.00 0.00 C ATOM 2637 CG1 VAL C 225 -5.051 12.519 -0.771 1.00 0.00 C ATOM 2638 CG2 VAL C 225 -2.624 12.842 -0.261 1.00 0.00 C ATOM 0 H VAL C 225 -2.289 9.557 -0.576 1.00 0.00 H new ATOM 0 HA VAL C 225 -3.815 11.138 1.393 1.00 0.00 H new ATOM 0 HB VAL C 225 -3.448 11.401 -1.610 1.00 0.00 H new ATOM 0 HG11 VAL C 225 -4.985 13.317 -1.510 1.00 0.00 H new ATOM 0 HG12 VAL C 225 -5.798 11.791 -1.088 1.00 0.00 H new ATOM 0 HG13 VAL C 225 -5.340 12.940 0.192 1.00 0.00 H new ATOM 0 HG21 VAL C 225 -2.596 13.641 -1.002 1.00 0.00 H new ATOM 0 HG22 VAL C 225 -2.850 13.263 0.719 1.00 0.00 H new ATOM 0 HG23 VAL C 225 -1.654 12.345 -0.227 1.00 0.00 H new ATOM 2648 N LEU C 226 -5.979 9.999 1.019 1.00 0.00 N ATOM 2649 CA LEU C 226 -7.215 9.235 0.924 1.00 0.00 C ATOM 2650 C LEU C 226 -8.412 10.096 1.305 1.00 0.00 C ATOM 2651 O LEU C 226 -8.318 10.959 2.177 1.00 0.00 O ATOM 2652 CB LEU C 226 -7.152 8.003 1.832 1.00 0.00 C ATOM 2653 CG LEU C 226 -6.089 6.967 1.458 1.00 0.00 C ATOM 2654 CD1 LEU C 226 -6.051 5.847 2.488 1.00 0.00 C ATOM 2655 CD2 LEU C 226 -6.360 6.401 0.072 1.00 0.00 C ATOM 0 H LEU C 226 -5.955 10.662 1.794 1.00 0.00 H new ATOM 0 HA LEU C 226 -7.333 8.910 -0.110 1.00 0.00 H new ATOM 0 HB2 LEU C 226 -6.968 8.335 2.854 1.00 0.00 H new ATOM 0 HB3 LEU C 226 -8.128 7.517 1.825 1.00 0.00 H new ATOM 0 HG LEU C 226 -5.117 7.461 1.446 1.00 0.00 H new ATOM 0 HD11 LEU C 226 -5.290 5.119 2.206 1.00 0.00 H new ATOM 0 HD12 LEU C 226 -5.812 6.261 3.467 1.00 0.00 H new ATOM 0 HD13 LEU C 226 -7.024 5.357 2.529 1.00 0.00 H new ATOM 0 HD21 LEU C 226 -5.594 5.666 -0.177 1.00 0.00 H new ATOM 0 HD22 LEU C 226 -7.339 5.923 0.059 1.00 0.00 H new ATOM 0 HD23 LEU C 226 -6.341 7.208 -0.661 1.00 0.00 H new ATOM 2667 N GLU C 227 -9.535 9.854 0.641 1.00 0.00 N ATOM 2668 CA GLU C 227 -10.756 10.607 0.902 1.00 0.00 C ATOM 2669 C GLU C 227 -11.778 9.740 1.626 1.00 0.00 C ATOM 2670 O GLU C 227 -12.950 9.693 1.253 1.00 0.00 O ATOM 2671 CB GLU C 227 -11.344 11.125 -0.409 1.00 0.00 C ATOM 2672 CG GLU C 227 -10.358 11.940 -1.227 1.00 0.00 C ATOM 2673 CD GLU C 227 -10.939 12.418 -2.544 1.00 0.00 C ATOM 2674 OE1 GLU C 227 -12.115 12.103 -2.825 1.00 0.00 O ATOM 2675 OE2 GLU C 227 -10.217 13.107 -3.295 1.00 0.00 O ATOM 0 H GLU C 227 -9.626 9.141 -0.083 1.00 0.00 H new ATOM 0 HA GLU C 227 -10.508 11.455 1.540 1.00 0.00 H new ATOM 0 HB2 GLU C 227 -11.688 10.279 -1.004 1.00 0.00 H new ATOM 0 HB3 GLU C 227 -12.218 11.738 -0.190 1.00 0.00 H new ATOM 0 HG2 GLU C 227 -10.035 12.802 -0.644 1.00 0.00 H new ATOM 0 HG3 GLU C 227 -9.471 11.338 -1.424 1.00 0.00 H new ATOM 2682 N ASP C 228 -11.316 9.056 2.669 1.00 0.00 N ATOM 2683 CA ASP C 228 -12.176 8.186 3.464 1.00 0.00 C ATOM 2684 C ASP C 228 -12.802 7.096 2.590 1.00 0.00 C ATOM 2685 O ASP C 228 -12.090 6.371 1.896 1.00 0.00 O ATOM 2686 CB ASP C 228 -13.257 9.010 4.170 1.00 0.00 C ATOM 2687 CG ASP C 228 -12.677 10.115 5.032 1.00 0.00 C ATOM 2688 OD1 ASP C 228 -11.435 10.233 5.093 1.00 0.00 O ATOM 2689 OD2 ASP C 228 -13.466 10.864 5.647 1.00 0.00 O ATOM 0 H ASP C 228 -10.346 9.088 2.984 1.00 0.00 H new ATOM 0 HA ASP C 228 -11.567 7.696 4.224 1.00 0.00 H new ATOM 0 HB2 ASP C 228 -13.921 9.447 3.424 1.00 0.00 H new ATOM 0 HB3 ASP C 228 -13.864 8.351 4.790 1.00 0.00 H new ATOM 2694 N ILE C 229 -14.130 6.975 2.626 1.00 0.00 N ATOM 2695 CA ILE C 229 -14.824 5.965 1.836 1.00 0.00 C ATOM 2696 C ILE C 229 -16.097 6.533 1.211 1.00 0.00 C ATOM 2697 O ILE C 229 -16.445 6.204 0.076 1.00 0.00 O ATOM 2698 CB ILE C 229 -15.176 4.731 2.691 1.00 0.00 C ATOM 2699 CG1 ILE C 229 -16.031 5.139 3.894 1.00 0.00 C ATOM 2700 CG2 ILE C 229 -13.907 4.026 3.149 1.00 0.00 C ATOM 2701 CD1 ILE C 229 -16.530 3.966 4.711 1.00 0.00 C ATOM 0 H ILE C 229 -14.742 7.563 3.192 1.00 0.00 H new ATOM 0 HA ILE C 229 -14.145 5.659 1.040 1.00 0.00 H new ATOM 0 HB ILE C 229 -15.754 4.038 2.080 1.00 0.00 H new ATOM 0 HG12 ILE C 229 -15.447 5.797 4.538 1.00 0.00 H new ATOM 0 HG13 ILE C 229 -16.886 5.715 3.542 1.00 0.00 H new ATOM 0 HG21 ILE C 229 -14.171 3.157 3.752 1.00 0.00 H new ATOM 0 HG22 ILE C 229 -13.335 3.704 2.279 1.00 0.00 H new ATOM 0 HG23 ILE C 229 -13.305 4.712 3.745 1.00 0.00 H new ATOM 0 HD11 ILE C 229 -17.128 4.332 5.546 1.00 0.00 H new ATOM 0 HD12 ILE C 229 -17.142 3.319 4.083 1.00 0.00 H new ATOM 0 HD13 ILE C 229 -15.680 3.401 5.094 1.00 0.00 H new ATOM 2713 N LEU C 230 -16.781 7.399 1.954 1.00 0.00 N ATOM 2714 CA LEU C 230 -18.007 8.033 1.474 1.00 0.00 C ATOM 2715 C LEU C 230 -17.940 9.538 1.703 1.00 0.00 C ATOM 2716 O LEU C 230 -18.927 10.170 2.082 1.00 0.00 O ATOM 2717 CB LEU C 230 -19.246 7.455 2.174 1.00 0.00 C ATOM 2718 CG LEU C 230 -19.731 6.094 1.660 1.00 0.00 C ATOM 2719 CD1 LEU C 230 -19.976 6.140 0.158 1.00 0.00 C ATOM 2720 CD2 LEU C 230 -18.741 4.996 2.008 1.00 0.00 C ATOM 0 H LEU C 230 -16.506 7.679 2.895 1.00 0.00 H new ATOM 0 HA LEU C 230 -18.094 7.830 0.407 1.00 0.00 H new ATOM 0 HB2 LEU C 230 -19.029 7.363 3.238 1.00 0.00 H new ATOM 0 HB3 LEU C 230 -20.062 8.171 2.076 1.00 0.00 H new ATOM 0 HG LEU C 230 -20.676 5.866 2.154 1.00 0.00 H new ATOM 0 HD11 LEU C 230 -20.319 5.164 -0.185 1.00 0.00 H new ATOM 0 HD12 LEU C 230 -20.735 6.890 -0.064 1.00 0.00 H new ATOM 0 HD13 LEU C 230 -19.049 6.399 -0.354 1.00 0.00 H new ATOM 0 HD21 LEU C 230 -19.109 4.041 1.632 1.00 0.00 H new ATOM 0 HD22 LEU C 230 -17.776 5.218 1.552 1.00 0.00 H new ATOM 0 HD23 LEU C 230 -18.626 4.940 3.090 1.00 0.00 H new ATOM 2732 N ALA C 231 -16.758 10.097 1.469 1.00 0.00 N ATOM 2733 CA ALA C 231 -16.523 11.526 1.645 1.00 0.00 C ATOM 2734 C ALA C 231 -17.559 12.366 0.904 1.00 0.00 C ATOM 2735 O ALA C 231 -17.978 13.417 1.388 1.00 0.00 O ATOM 2736 CB ALA C 231 -15.122 11.885 1.175 1.00 0.00 C ATOM 0 H ALA C 231 -15.940 9.576 1.154 1.00 0.00 H new ATOM 0 HA ALA C 231 -16.617 11.750 2.708 1.00 0.00 H new ATOM 0 HB1 ALA C 231 -14.956 12.954 1.310 1.00 0.00 H new ATOM 0 HB2 ALA C 231 -14.389 11.327 1.757 1.00 0.00 H new ATOM 0 HB3 ALA C 231 -15.016 11.632 0.120 1.00 0.00 H new ATOM 2742 N THR C 232 -17.967 11.901 -0.272 1.00 0.00 N ATOM 2743 CA THR C 232 -18.950 12.618 -1.074 1.00 0.00 C ATOM 2744 C THR C 232 -19.925 11.649 -1.737 1.00 0.00 C ATOM 2745 O THR C 232 -19.515 10.730 -2.447 1.00 0.00 O ATOM 2746 CB THR C 232 -18.265 13.472 -2.161 1.00 0.00 C ATOM 2747 OG1 THR C 232 -17.316 14.357 -1.558 1.00 0.00 O ATOM 2748 CG2 THR C 232 -19.287 14.283 -2.943 1.00 0.00 C ATOM 0 H THR C 232 -17.633 11.033 -0.690 1.00 0.00 H new ATOM 0 HA THR C 232 -19.500 13.275 -0.400 1.00 0.00 H new ATOM 0 HB THR C 232 -17.755 12.799 -2.850 1.00 0.00 H new ATOM 0 HG1 THR C 232 -16.883 14.895 -2.253 1.00 0.00 H new ATOM 0 HG21 THR C 232 -18.777 14.876 -3.702 1.00 0.00 H new ATOM 0 HG22 THR C 232 -19.996 13.609 -3.424 1.00 0.00 H new ATOM 0 HG23 THR C 232 -19.822 14.947 -2.264 1.00 0.00 H new ATOM 2756 N LYS C 233 -21.217 11.859 -1.497 1.00 0.00 N ATOM 2757 CA LYS C 233 -22.252 11.001 -2.067 1.00 0.00 C ATOM 2758 C LYS C 233 -23.561 11.775 -2.259 1.00 0.00 C ATOM 2759 O LYS C 233 -24.583 11.441 -1.659 1.00 0.00 O ATOM 2760 CB LYS C 233 -22.485 9.786 -1.164 1.00 0.00 C ATOM 2761 CG LYS C 233 -23.418 8.743 -1.761 1.00 0.00 C ATOM 2762 CD LYS C 233 -22.832 8.118 -3.018 1.00 0.00 C ATOM 2763 CE LYS C 233 -23.749 7.049 -3.588 1.00 0.00 C ATOM 2764 NZ LYS C 233 -23.161 6.395 -4.790 1.00 0.00 N ATOM 0 H LYS C 233 -21.572 12.615 -0.912 1.00 0.00 H new ATOM 0 HA LYS C 233 -21.912 10.659 -3.044 1.00 0.00 H new ATOM 0 HB2 LYS C 233 -21.525 9.318 -0.946 1.00 0.00 H new ATOM 0 HB3 LYS C 233 -22.897 10.126 -0.214 1.00 0.00 H new ATOM 0 HG2 LYS C 233 -23.612 7.964 -1.024 1.00 0.00 H new ATOM 0 HG3 LYS C 233 -24.377 9.205 -1.997 1.00 0.00 H new ATOM 0 HD2 LYS C 233 -22.665 8.892 -3.767 1.00 0.00 H new ATOM 0 HD3 LYS C 233 -21.860 7.681 -2.789 1.00 0.00 H new ATOM 0 HE2 LYS C 233 -23.946 6.296 -2.825 1.00 0.00 H new ATOM 0 HE3 LYS C 233 -24.708 7.496 -3.851 1.00 0.00 H new ATOM 0 HZ1 LYS C 233 -23.818 5.672 -5.148 1.00 0.00 H new ATOM 0 HZ2 LYS C 233 -22.996 7.109 -5.528 1.00 0.00 H new ATOM 0 HZ3 LYS C 233 -22.258 5.946 -4.534 1.00 0.00 H new ATOM 2778 N PRO C 234 -23.548 12.830 -3.098 1.00 0.00 N ATOM 2779 CA PRO C 234 -24.739 13.648 -3.356 1.00 0.00 C ATOM 2780 C PRO C 234 -25.886 12.833 -3.945 1.00 0.00 C ATOM 2781 O PRO C 234 -25.685 12.026 -4.853 1.00 0.00 O ATOM 2782 CB PRO C 234 -24.254 14.693 -4.369 1.00 0.00 C ATOM 2783 CG PRO C 234 -22.771 14.709 -4.231 1.00 0.00 C ATOM 2784 CD PRO C 234 -22.381 13.309 -3.856 1.00 0.00 C ATOM 0 HA PRO C 234 -25.135 14.081 -2.438 1.00 0.00 H new ATOM 0 HB2 PRO C 234 -24.553 14.427 -5.383 1.00 0.00 H new ATOM 0 HB3 PRO C 234 -24.680 15.674 -4.158 1.00 0.00 H new ATOM 0 HG2 PRO C 234 -22.295 15.011 -5.164 1.00 0.00 H new ATOM 0 HG3 PRO C 234 -22.457 15.420 -3.467 1.00 0.00 H new ATOM 0 HD2 PRO C 234 -22.191 12.694 -4.736 1.00 0.00 H new ATOM 0 HD3 PRO C 234 -21.473 13.291 -3.253 1.00 0.00 H new ATOM 2792 N SER C 235 -27.088 13.053 -3.422 1.00 0.00 N ATOM 2793 CA SER C 235 -28.271 12.344 -3.894 1.00 0.00 C ATOM 2794 C SER C 235 -29.521 13.198 -3.710 1.00 0.00 C ATOM 2795 O SER C 235 -29.727 13.791 -2.651 1.00 0.00 O ATOM 2796 CB SER C 235 -28.428 11.017 -3.146 1.00 0.00 C ATOM 2797 OG SER C 235 -27.306 10.176 -3.354 1.00 0.00 O ATOM 0 H SER C 235 -27.268 13.718 -2.670 1.00 0.00 H new ATOM 0 HA SER C 235 -28.145 12.139 -4.957 1.00 0.00 H new ATOM 0 HB2 SER C 235 -28.549 11.209 -2.080 1.00 0.00 H new ATOM 0 HB3 SER C 235 -29.333 10.511 -3.483 1.00 0.00 H new ATOM 0 HG SER C 235 -27.431 9.336 -2.864 1.00 0.00 H new ATOM 2803 N ILE C 236 -30.352 13.257 -4.747 1.00 0.00 N ATOM 2804 CA ILE C 236 -31.578 14.039 -4.700 1.00 0.00 C ATOM 2805 C ILE C 236 -32.806 13.134 -4.646 1.00 0.00 C ATOM 2806 O ILE C 236 -33.805 13.381 -5.324 1.00 0.00 O ATOM 2807 CB ILE C 236 -31.685 14.973 -5.919 1.00 0.00 C ATOM 2808 CG1 ILE C 236 -31.552 14.175 -7.219 1.00 0.00 C ATOM 2809 CG2 ILE C 236 -30.627 16.064 -5.842 1.00 0.00 C ATOM 2810 CD1 ILE C 236 -31.719 15.015 -8.468 1.00 0.00 C ATOM 0 H ILE C 236 -30.196 12.771 -5.630 1.00 0.00 H new ATOM 0 HA ILE C 236 -31.542 14.642 -3.792 1.00 0.00 H new ATOM 0 HB ILE C 236 -32.667 15.447 -5.911 1.00 0.00 H new ATOM 0 HG12 ILE C 236 -30.573 13.696 -7.242 1.00 0.00 H new ATOM 0 HG13 ILE C 236 -32.297 13.379 -7.225 1.00 0.00 H new ATOM 0 HG21 ILE C 236 -30.714 16.717 -6.710 1.00 0.00 H new ATOM 0 HG22 ILE C 236 -30.772 16.648 -4.933 1.00 0.00 H new ATOM 0 HG23 ILE C 236 -29.636 15.610 -5.828 1.00 0.00 H new ATOM 0 HD11 ILE C 236 -31.612 14.382 -9.349 1.00 0.00 H new ATOM 0 HD12 ILE C 236 -32.708 15.474 -8.469 1.00 0.00 H new ATOM 0 HD13 ILE C 236 -30.958 15.795 -8.487 1.00 0.00 H new ATOM 2822 N ALA C 237 -32.722 12.086 -3.831 1.00 0.00 N ATOM 2823 CA ALA C 237 -33.820 11.138 -3.675 1.00 0.00 C ATOM 2824 C ALA C 237 -34.898 11.687 -2.740 1.00 0.00 C ATOM 2825 O ALA C 237 -35.252 11.053 -1.746 1.00 0.00 O ATOM 2826 CB ALA C 237 -33.295 9.806 -3.158 1.00 0.00 C ATOM 0 H ALA C 237 -31.900 11.872 -3.266 1.00 0.00 H new ATOM 0 HA ALA C 237 -34.275 10.983 -4.653 1.00 0.00 H new ATOM 0 HB1 ALA C 237 -34.124 9.107 -3.046 1.00 0.00 H new ATOM 0 HB2 ALA C 237 -32.572 9.401 -3.866 1.00 0.00 H new ATOM 0 HB3 ALA C 237 -32.813 9.955 -2.192 1.00 0.00 H new ATOM 2832 N SER C 238 -35.414 12.868 -3.065 1.00 0.00 N ATOM 2833 CA SER C 238 -36.447 13.501 -2.253 1.00 0.00 C ATOM 2834 C SER C 238 -37.429 14.272 -3.127 1.00 0.00 C ATOM 2835 O SER C 238 -37.276 14.230 -4.366 1.00 0.00 O ATOM 2836 CB SER C 238 -35.813 14.445 -1.230 1.00 0.00 C ATOM 2837 OG SER C 238 -34.926 13.749 -0.372 1.00 0.00 O ATOM 2838 OXT SER C 238 -38.345 14.909 -2.567 1.00 0.00 O ATOM 0 H SER C 238 -35.134 13.406 -3.885 1.00 0.00 H new ATOM 0 HA SER C 238 -36.992 12.717 -1.728 1.00 0.00 H new ATOM 0 HB2 SER C 238 -35.274 15.238 -1.748 1.00 0.00 H new ATOM 0 HB3 SER C 238 -36.594 14.923 -0.639 1.00 0.00 H new ATOM 0 HG SER C 238 -34.533 14.376 0.271 1.00 0.00 H new TER 2844 SER C 238