USER MOD reduce.3.24.130724 H: found=0, std=0, add=1198, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1198 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 115 ASN :FLIP amide:sc= -9.32! C(o=-15!,f=-14!) USER MOD Set 1.2: A 128 SER OG : rot -96:sc= -2.1 USER MOD Set 1.3: A 131 GLN : amide:sc= -2.55 K(o=-14,f=-15!) USER MOD Set 2.1: A 47 HIS : no HD1:sc= -2.77 K(o=-6.2,f=-8.1) USER MOD Set 2.2: A 78 ASN : amide:sc= -3.44! C(o=-6.2!,f=-7.5!) USER MOD Set 3.1: A 73 ASN : amide:sc= -1.55! C(o=-3!,f=-7.9!) USER MOD Set 3.2: A 140 GLN : amide:sc= -1.48 K(o=-3,f=-5.1!) USER MOD Set 4.1: A 24 HIS : no HE2:sc= -13.7! C(o=-24!,f=-29!) USER MOD Set 4.2: A 71 SER OG : rot -170:sc= -0.184 USER MOD Set 4.3: A 136 MET CE :methyl -133:sc= -9.82! (180deg=-19.3!) USER MOD Set 5.1: A 3 HIS : no HE2:sc= -0.488 X(o=-0.49,f=-0.17) USER MOD Set 5.2: A 6 HIS : no HD1:sc= 0 X(o=-0.49,f=-0.29) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 HIS : no HD1:sc= -0.186 X(o=-0.19,f=-0.5) USER MOD Single : A 4 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 5 HIS : no HD1:sc= -5.3! C(o=-5.3!,f=-5.3!) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 52:sc= 0.73 USER MOD Single : A 12 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 13 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00673) USER MOD Single : A 22 HIS : no HD1:sc= -0.381 X(o=-0.38,f=-0.0073) USER MOD Single : A 27 THR OG1 : rot -150:sc= -2.7 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0.00413 USER MOD Single : A 43 MET CE :methyl -124:sc= -5.25! (180deg=-9.26!) USER MOD Single : A 48 LYS NZ :NH3+ -125:sc= 0.281 (180deg=-2.11!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ -129:sc= -0.738! (180deg=-7.13!) USER MOD Single : A 64 SER OG : rot 124:sc= -1.1! USER MOD Single : A 65 THR OG1 : rot 180:sc= 0.119 USER MOD Single : A 68 SER OG : rot 101:sc= 0.349 USER MOD Single : A 72 HIS : no HD1:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 76 MET CE :methyl 168:sc= -4.87! (180deg=-5.02!) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot -49:sc= 0.12 USER MOD Single : A 96 TYR OH : rot -42:sc= 0.274 USER MOD Single : A 106 SER OG : rot 75:sc= 1.15 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 HIS : no HE2:sc= -3.17! C(o=-3.2!,f=-11!) USER MOD Single : A 117 ASN : amide:sc= -0.274 X(o=-0.27,f=-0.23) USER MOD Single : A 119 ASN : amide:sc= -2.2 X(o=-2.2,f=-2.2!) USER MOD Single : A 121 SER OG : rot 58:sc= 0.836 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 TYR OH : rot 0:sc= -2.21 USER MOD Single : A 126 TYR OH : rot -67:sc= -0.569 USER MOD Single : A 134 GLN : amide:sc= -1.87 X(o=-1.9,f=-2.4!) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 THR OG1 : rot -149:sc= 1.09 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ -154:sc= -0.0916 (180deg=-0.486) USER MOD Single : A 152 HIS :FLIP no HD1:sc= -0.0113 F(o=-0.63,f=-0.011) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -19.064 35.161 0.025 1.00 0.00 N ATOM 2 CA MET A 1 -18.275 33.962 -0.359 1.00 0.00 C ATOM 3 C MET A 1 -19.000 32.676 0.029 1.00 0.00 C ATOM 4 O MET A 1 -19.459 32.529 1.162 1.00 0.00 O ATOM 5 CB MET A 1 -16.913 34.031 0.336 1.00 0.00 C ATOM 6 CG MET A 1 -15.747 33.667 -0.570 1.00 0.00 C ATOM 7 SD MET A 1 -15.128 32.001 -0.270 1.00 0.00 S ATOM 8 CE MET A 1 -13.716 32.347 0.776 1.00 0.00 C ATOM 0 H1 MET A 1 -18.547 36.020 -0.251 1.00 0.00 H new ATOM 0 H2 MET A 1 -19.984 35.141 -0.459 1.00 0.00 H new ATOM 0 H3 MET A 1 -19.214 35.163 1.054 1.00 0.00 H new ATOM 0 HA MET A 1 -18.145 33.951 -1.441 1.00 0.00 H new ATOM 0 HB2 MET A 1 -16.762 35.039 0.721 1.00 0.00 H new ATOM 0 HB3 MET A 1 -16.918 33.359 1.195 1.00 0.00 H new ATOM 0 HG2 MET A 1 -16.060 33.752 -1.611 1.00 0.00 H new ATOM 0 HG3 MET A 1 -14.939 34.383 -0.421 1.00 0.00 H new ATOM 0 HE1 MET A 1 -13.226 31.412 1.047 1.00 0.00 H new ATOM 0 HE2 MET A 1 -13.012 32.983 0.239 1.00 0.00 H new ATOM 0 HE3 MET A 1 -14.049 32.857 1.680 1.00 0.00 H new ATOM 20 N HIS A 2 -19.100 31.750 -0.918 1.00 0.00 N ATOM 21 CA HIS A 2 -19.770 30.479 -0.675 1.00 0.00 C ATOM 22 C HIS A 2 -18.801 29.455 -0.092 1.00 0.00 C ATOM 23 O HIS A 2 -17.586 29.655 -0.109 1.00 0.00 O ATOM 24 CB HIS A 2 -20.376 29.940 -1.973 1.00 0.00 C ATOM 25 CG HIS A 2 -19.383 29.811 -3.088 1.00 0.00 C ATOM 26 ND1 HIS A 2 -18.515 28.744 -3.201 1.00 0.00 N ATOM 27 CD2 HIS A 2 -19.124 30.619 -4.143 1.00 0.00 C ATOM 28 CE1 HIS A 2 -17.764 28.905 -4.277 1.00 0.00 C ATOM 29 NE2 HIS A 2 -18.115 30.033 -4.866 1.00 0.00 N ATOM 0 H HIS A 2 -18.726 31.856 -1.861 1.00 0.00 H new ATOM 0 HA HIS A 2 -20.568 30.652 0.047 1.00 0.00 H new ATOM 0 HB2 HIS A 2 -20.821 28.964 -1.779 1.00 0.00 H new ATOM 0 HB3 HIS A 2 -21.183 30.601 -2.290 1.00 0.00 H new ATOM 0 HD2 HIS A 2 -19.619 31.551 -4.373 1.00 0.00 H new ATOM 0 HE1 HIS A 2 -16.994 28.228 -4.617 1.00 0.00 H new ATOM 0 HE2 HIS A 2 -17.703 30.408 -5.720 1.00 0.00 H new ATOM 38 N HIS A 3 -19.346 28.358 0.425 1.00 0.00 N ATOM 39 CA HIS A 3 -18.530 27.303 1.014 1.00 0.00 C ATOM 40 C HIS A 3 -18.529 26.059 0.131 1.00 0.00 C ATOM 41 O HIS A 3 -19.252 25.990 -0.862 1.00 0.00 O ATOM 42 CB HIS A 3 -19.047 26.951 2.411 1.00 0.00 C ATOM 43 CG HIS A 3 -20.505 26.610 2.441 1.00 0.00 C ATOM 44 ND1 HIS A 3 -20.974 25.316 2.522 1.00 0.00 N ATOM 45 CD2 HIS A 3 -21.602 27.403 2.401 1.00 0.00 C ATOM 46 CE1 HIS A 3 -22.296 25.329 2.530 1.00 0.00 C ATOM 47 NE2 HIS A 3 -22.700 26.583 2.458 1.00 0.00 N ATOM 0 H HIS A 3 -20.350 28.177 0.448 1.00 0.00 H new ATOM 0 HA HIS A 3 -17.507 27.670 1.094 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -18.477 26.107 2.799 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -18.865 27.792 3.080 1.00 0.00 H new ATOM 0 HD1 HIS A 3 -20.392 24.480 2.568 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -21.611 28.481 2.336 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -22.936 24.461 2.586 1.00 0.00 H new ATOM 56 N HIS A 4 -17.711 25.080 0.501 1.00 0.00 N ATOM 57 CA HIS A 4 -17.615 23.838 -0.257 1.00 0.00 C ATOM 58 C HIS A 4 -18.453 22.739 0.387 1.00 0.00 C ATOM 59 O HIS A 4 -19.078 22.953 1.426 1.00 0.00 O ATOM 60 CB HIS A 4 -16.156 23.389 -0.359 1.00 0.00 C ATOM 61 CG HIS A 4 -15.390 24.081 -1.443 1.00 0.00 C ATOM 62 ND1 HIS A 4 -14.845 25.341 -1.295 1.00 0.00 N ATOM 63 CD2 HIS A 4 -15.078 23.685 -2.700 1.00 0.00 C ATOM 64 CE1 HIS A 4 -14.233 25.687 -2.412 1.00 0.00 C ATOM 65 NE2 HIS A 4 -14.358 24.701 -3.280 1.00 0.00 N ATOM 0 H HIS A 4 -17.105 25.122 1.321 1.00 0.00 H new ATOM 0 HA HIS A 4 -18.002 24.024 -1.259 1.00 0.00 H new ATOM 0 HB2 HIS A 4 -15.662 23.569 0.596 1.00 0.00 H new ATOM 0 HB3 HIS A 4 -16.127 22.314 -0.535 1.00 0.00 H new ATOM 0 HD2 HIS A 4 -15.345 22.745 -3.161 1.00 0.00 H new ATOM 0 HE1 HIS A 4 -13.717 26.620 -2.586 1.00 0.00 H new ATOM 0 HE2 HIS A 4 -13.981 24.694 -4.228 1.00 0.00 H new ATOM 74 N HIS A 5 -18.463 21.563 -0.239 1.00 0.00 N ATOM 75 CA HIS A 5 -19.223 20.419 0.264 1.00 0.00 C ATOM 76 C HIS A 5 -20.621 20.834 0.717 1.00 0.00 C ATOM 77 O HIS A 5 -20.820 21.231 1.865 1.00 0.00 O ATOM 78 CB HIS A 5 -18.474 19.747 1.418 1.00 0.00 C ATOM 79 CG HIS A 5 -18.187 20.665 2.566 1.00 0.00 C ATOM 80 ND1 HIS A 5 -19.014 20.783 3.664 1.00 0.00 N ATOM 81 CD2 HIS A 5 -17.152 21.512 2.787 1.00 0.00 C ATOM 82 CE1 HIS A 5 -18.502 21.663 4.507 1.00 0.00 C ATOM 83 NE2 HIS A 5 -17.373 22.118 3.999 1.00 0.00 N ATOM 0 H HIS A 5 -17.950 21.377 -1.101 1.00 0.00 H new ATOM 0 HA HIS A 5 -19.331 19.707 -0.554 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -19.062 18.903 1.778 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -17.533 19.344 1.043 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -16.310 21.679 2.132 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -18.935 21.959 5.451 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -16.763 22.809 4.436 1.00 0.00 H new ATOM 92 N HIS A 6 -21.584 20.737 -0.192 1.00 0.00 N ATOM 93 CA HIS A 6 -22.963 21.101 0.112 1.00 0.00 C ATOM 94 C HIS A 6 -23.820 19.858 0.322 1.00 0.00 C ATOM 95 O HIS A 6 -23.924 19.006 -0.561 1.00 0.00 O ATOM 96 CB HIS A 6 -23.549 21.955 -1.014 1.00 0.00 C ATOM 97 CG HIS A 6 -24.516 22.992 -0.539 1.00 0.00 C ATOM 98 ND1 HIS A 6 -24.128 24.129 0.139 1.00 0.00 N ATOM 99 CD2 HIS A 6 -25.865 23.061 -0.645 1.00 0.00 C ATOM 100 CE1 HIS A 6 -25.195 24.852 0.430 1.00 0.00 C ATOM 101 NE2 HIS A 6 -26.261 24.227 -0.036 1.00 0.00 N ATOM 0 H HIS A 6 -21.435 20.409 -1.146 1.00 0.00 H new ATOM 0 HA HIS A 6 -22.963 21.681 1.035 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -22.735 22.447 -1.547 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -24.051 21.303 -1.729 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -26.509 22.335 -1.120 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -25.195 25.794 0.959 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -27.223 24.557 0.043 1.00 0.00 H new ATOM 110 N HIS A 7 -24.435 19.760 1.499 1.00 0.00 N ATOM 111 CA HIS A 7 -25.286 18.622 1.830 1.00 0.00 C ATOM 112 C HIS A 7 -24.462 17.346 1.976 1.00 0.00 C ATOM 113 O HIS A 7 -24.311 16.816 3.076 1.00 0.00 O ATOM 114 CB HIS A 7 -26.364 18.428 0.762 1.00 0.00 C ATOM 115 CG HIS A 7 -27.685 17.994 1.315 1.00 0.00 C ATOM 116 ND1 HIS A 7 -27.877 16.783 1.945 1.00 0.00 N ATOM 117 CD2 HIS A 7 -28.887 18.619 1.334 1.00 0.00 C ATOM 118 CE1 HIS A 7 -29.138 16.681 2.326 1.00 0.00 C ATOM 119 NE2 HIS A 7 -29.771 17.782 1.967 1.00 0.00 N ATOM 0 H HIS A 7 -24.359 20.457 2.240 1.00 0.00 H new ATOM 0 HA HIS A 7 -25.768 18.833 2.785 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -26.497 19.363 0.218 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -26.020 17.686 0.041 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -29.108 19.594 0.927 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -29.576 15.840 2.843 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -30.758 17.979 2.133 1.00 0.00 H new ATOM 128 N MET A 8 -23.930 16.859 0.859 1.00 0.00 N ATOM 129 CA MET A 8 -23.121 15.647 0.866 1.00 0.00 C ATOM 130 C MET A 8 -22.424 15.452 -0.479 1.00 0.00 C ATOM 131 O MET A 8 -22.235 14.323 -0.933 1.00 0.00 O ATOM 132 CB MET A 8 -23.993 14.429 1.187 1.00 0.00 C ATOM 133 CG MET A 8 -23.501 13.632 2.385 1.00 0.00 C ATOM 134 SD MET A 8 -24.480 13.933 3.870 1.00 0.00 S ATOM 135 CE MET A 8 -25.884 12.862 3.572 1.00 0.00 C ATOM 0 H MET A 8 -24.045 17.285 -0.061 1.00 0.00 H new ATOM 0 HA MET A 8 -22.358 15.751 1.638 1.00 0.00 H new ATOM 0 HB2 MET A 8 -25.014 14.762 1.376 1.00 0.00 H new ATOM 0 HB3 MET A 8 -24.027 13.776 0.315 1.00 0.00 H new ATOM 0 HG2 MET A 8 -23.529 12.569 2.145 1.00 0.00 H new ATOM 0 HG3 MET A 8 -22.460 13.887 2.583 1.00 0.00 H new ATOM 0 HE1 MET A 8 -26.582 12.937 4.406 1.00 0.00 H new ATOM 0 HE2 MET A 8 -26.384 13.165 2.652 1.00 0.00 H new ATOM 0 HE3 MET A 8 -25.542 11.831 3.477 1.00 0.00 H new ATOM 145 N SER A 9 -22.042 16.558 -1.107 1.00 0.00 N ATOM 146 CA SER A 9 -21.365 16.509 -2.398 1.00 0.00 C ATOM 147 C SER A 9 -19.875 16.241 -2.222 1.00 0.00 C ATOM 148 O SER A 9 -19.117 17.126 -1.825 1.00 0.00 O ATOM 149 CB SER A 9 -21.574 17.821 -3.157 1.00 0.00 C ATOM 150 OG SER A 9 -21.204 18.934 -2.362 1.00 0.00 O ATOM 0 H SER A 9 -22.189 17.500 -0.743 1.00 0.00 H new ATOM 0 HA SER A 9 -21.796 15.691 -2.975 1.00 0.00 H new ATOM 0 HB2 SER A 9 -20.984 17.813 -4.074 1.00 0.00 H new ATOM 0 HB3 SER A 9 -22.619 17.912 -3.452 1.00 0.00 H new ATOM 0 HG SER A 9 -20.297 18.802 -2.016 1.00 0.00 H new ATOM 156 N ASP A 10 -19.460 15.013 -2.518 1.00 0.00 N ATOM 157 CA ASP A 10 -18.059 14.628 -2.392 1.00 0.00 C ATOM 158 C ASP A 10 -17.583 14.771 -0.950 1.00 0.00 C ATOM 159 O ASP A 10 -17.099 15.829 -0.547 1.00 0.00 O ATOM 160 CB ASP A 10 -17.189 15.481 -3.319 1.00 0.00 C ATOM 161 CG ASP A 10 -16.775 14.734 -4.572 1.00 0.00 C ATOM 162 OD1 ASP A 10 -17.623 14.571 -5.474 1.00 0.00 O ATOM 163 OD2 ASP A 10 -15.602 14.311 -4.650 1.00 0.00 O ATOM 0 H ASP A 10 -20.074 14.268 -2.847 1.00 0.00 H new ATOM 0 HA ASP A 10 -17.967 13.581 -2.682 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -17.736 16.381 -3.600 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -16.298 15.804 -2.781 1.00 0.00 H new ATOM 168 N GLY A 11 -17.723 13.699 -0.178 1.00 0.00 N ATOM 169 CA GLY A 11 -17.302 13.725 1.211 1.00 0.00 C ATOM 170 C GLY A 11 -16.678 12.415 1.651 1.00 0.00 C ATOM 171 O GLY A 11 -15.463 12.330 1.836 1.00 0.00 O ATOM 0 H GLY A 11 -18.120 12.813 -0.489 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -16.584 14.533 1.355 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -18.161 13.946 1.844 1.00 0.00 H new ATOM 175 N HIS A 12 -17.509 11.391 1.816 1.00 0.00 N ATOM 176 CA HIS A 12 -17.033 10.080 2.236 1.00 0.00 C ATOM 177 C HIS A 12 -16.618 9.242 1.030 1.00 0.00 C ATOM 178 O HIS A 12 -17.357 8.361 0.589 1.00 0.00 O ATOM 179 CB HIS A 12 -18.118 9.350 3.031 1.00 0.00 C ATOM 180 CG HIS A 12 -17.927 9.429 4.514 1.00 0.00 C ATOM 181 ND1 HIS A 12 -18.496 10.415 5.295 1.00 0.00 N ATOM 182 CD2 HIS A 12 -17.227 8.637 5.360 1.00 0.00 C ATOM 183 CE1 HIS A 12 -18.151 10.226 6.556 1.00 0.00 C ATOM 184 NE2 HIS A 12 -17.382 9.155 6.623 1.00 0.00 N ATOM 0 H HIS A 12 -18.516 11.445 1.665 1.00 0.00 H new ATOM 0 HA HIS A 12 -16.161 10.224 2.874 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -19.090 9.771 2.775 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -18.135 8.302 2.730 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -16.654 7.762 5.092 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -18.448 10.843 7.391 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -16.970 8.774 7.475 1.00 0.00 H new ATOM 193 N ASN A 13 -15.433 9.523 0.499 1.00 0.00 N ATOM 194 CA ASN A 13 -14.922 8.796 -0.657 1.00 0.00 C ATOM 195 C ASN A 13 -13.399 8.721 -0.627 1.00 0.00 C ATOM 196 O ASN A 13 -12.762 9.186 0.319 1.00 0.00 O ATOM 197 CB ASN A 13 -15.387 9.466 -1.951 1.00 0.00 C ATOM 198 CG ASN A 13 -16.755 8.985 -2.392 1.00 0.00 C ATOM 199 OD1 ASN A 13 -16.918 7.841 -2.815 1.00 0.00 O ATOM 200 ND2 ASN A 13 -17.750 9.861 -2.296 1.00 0.00 N ATOM 0 H ASN A 13 -14.809 10.249 0.851 1.00 0.00 H new ATOM 0 HA ASN A 13 -15.316 7.780 -0.619 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -15.413 10.546 -1.808 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -14.663 9.266 -2.741 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -18.693 9.595 -2.579 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -17.570 10.800 -1.940 1.00 0.00 H new ATOM 207 N GLY A 14 -12.820 8.131 -1.668 1.00 0.00 N ATOM 208 CA GLY A 14 -11.377 8.003 -1.744 1.00 0.00 C ATOM 209 C GLY A 14 -10.949 6.675 -2.337 1.00 0.00 C ATOM 210 O GLY A 14 -11.195 5.620 -1.751 1.00 0.00 O ATOM 0 H GLY A 14 -13.326 7.739 -2.462 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -10.973 8.815 -2.348 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -10.952 8.107 -0.746 1.00 0.00 H new ATOM 214 N LEU A 15 -10.310 6.725 -3.501 1.00 0.00 N ATOM 215 CA LEU A 15 -9.855 5.513 -4.171 1.00 0.00 C ATOM 216 C LEU A 15 -8.903 5.847 -5.322 1.00 0.00 C ATOM 217 O LEU A 15 -8.370 6.955 -5.394 1.00 0.00 O ATOM 218 CB LEU A 15 -11.058 4.716 -4.686 1.00 0.00 C ATOM 219 CG LEU A 15 -11.900 5.426 -5.751 1.00 0.00 C ATOM 220 CD1 LEU A 15 -11.934 4.615 -7.037 1.00 0.00 C ATOM 221 CD2 LEU A 15 -13.312 5.673 -5.237 1.00 0.00 C ATOM 0 H LEU A 15 -10.096 7.589 -3.999 1.00 0.00 H new ATOM 0 HA LEU A 15 -9.309 4.905 -3.449 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -10.700 3.773 -5.098 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -11.701 4.471 -3.840 1.00 0.00 H new ATOM 0 HG LEU A 15 -11.438 6.389 -5.967 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -12.537 5.137 -7.780 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -10.919 4.490 -7.415 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -12.370 3.636 -6.838 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -13.896 6.178 -6.006 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -13.782 4.720 -4.992 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -13.270 6.298 -4.345 1.00 0.00 H new ATOM 233 N GLY A 16 -8.697 4.885 -6.216 1.00 0.00 N ATOM 234 CA GLY A 16 -7.813 5.093 -7.347 1.00 0.00 C ATOM 235 C GLY A 16 -8.566 5.499 -8.598 1.00 0.00 C ATOM 236 O GLY A 16 -8.301 4.986 -9.685 1.00 0.00 O ATOM 0 H GLY A 16 -9.129 3.962 -6.176 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -7.084 5.864 -7.098 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -7.255 4.177 -7.542 1.00 0.00 H new ATOM 240 N LYS A 17 -9.507 6.424 -8.440 1.00 0.00 N ATOM 241 CA LYS A 17 -10.307 6.905 -9.561 1.00 0.00 C ATOM 242 C LYS A 17 -9.450 7.710 -10.532 1.00 0.00 C ATOM 243 O LYS A 17 -8.800 8.682 -10.144 1.00 0.00 O ATOM 244 CB LYS A 17 -11.465 7.767 -9.055 1.00 0.00 C ATOM 245 CG LYS A 17 -11.015 9.012 -8.308 1.00 0.00 C ATOM 246 CD LYS A 17 -12.179 9.688 -7.599 1.00 0.00 C ATOM 247 CE LYS A 17 -12.222 9.320 -6.125 1.00 0.00 C ATOM 248 NZ LYS A 17 -13.426 9.875 -5.450 1.00 0.00 N ATOM 0 H LYS A 17 -9.735 6.856 -7.545 1.00 0.00 H new ATOM 0 HA LYS A 17 -10.709 6.039 -10.087 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -12.082 8.065 -9.902 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -12.094 7.166 -8.398 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -10.250 8.744 -7.579 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -10.558 9.712 -9.007 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -12.091 10.769 -7.703 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -13.115 9.397 -8.075 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -12.215 8.235 -6.021 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -11.325 9.693 -5.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -13.384 9.660 -4.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -13.455 10.906 -5.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -14.281 9.448 -5.859 1.00 0.00 H new ATOM 262 N GLY A 18 -9.450 7.298 -11.795 1.00 0.00 N ATOM 263 CA GLY A 18 -8.666 7.992 -12.800 1.00 0.00 C ATOM 264 C GLY A 18 -7.213 7.547 -12.822 1.00 0.00 C ATOM 265 O GLY A 18 -6.441 7.981 -13.677 1.00 0.00 O ATOM 0 H GLY A 18 -9.978 6.497 -12.141 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -9.109 7.822 -13.781 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -8.710 9.065 -12.612 1.00 0.00 H new ATOM 269 N PHE A 19 -6.838 6.681 -11.883 1.00 0.00 N ATOM 270 CA PHE A 19 -5.468 6.187 -11.809 1.00 0.00 C ATOM 271 C PHE A 19 -5.284 4.998 -12.746 1.00 0.00 C ATOM 272 O PHE A 19 -4.625 5.101 -13.780 1.00 0.00 O ATOM 273 CB PHE A 19 -5.122 5.772 -10.373 1.00 0.00 C ATOM 274 CG PHE A 19 -5.288 6.861 -9.341 1.00 0.00 C ATOM 275 CD1 PHE A 19 -5.790 8.113 -9.679 1.00 0.00 C ATOM 276 CD2 PHE A 19 -4.935 6.623 -8.023 1.00 0.00 C ATOM 277 CE1 PHE A 19 -5.934 9.098 -8.720 1.00 0.00 C ATOM 278 CE2 PHE A 19 -5.079 7.604 -7.061 1.00 0.00 C ATOM 279 CZ PHE A 19 -5.579 8.842 -7.409 1.00 0.00 C ATOM 0 H PHE A 19 -7.462 6.309 -11.167 1.00 0.00 H new ATOM 0 HA PHE A 19 -4.798 6.990 -12.115 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -5.751 4.927 -10.093 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -4.090 5.423 -10.350 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -6.070 8.318 -10.702 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -4.542 5.657 -7.743 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -6.324 10.067 -8.995 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -4.800 7.402 -6.037 1.00 0.00 H new ATOM 0 HZ PHE A 19 -5.693 9.610 -6.658 1.00 0.00 H new ATOM 289 N GLY A 20 -5.883 3.874 -12.374 1.00 0.00 N ATOM 290 CA GLY A 20 -5.796 2.675 -13.182 1.00 0.00 C ATOM 291 C GLY A 20 -7.145 1.982 -13.288 1.00 0.00 C ATOM 292 O GLY A 20 -7.657 1.754 -14.383 1.00 0.00 O ATOM 0 H GLY A 20 -6.431 3.772 -11.520 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -5.437 2.931 -14.179 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -5.067 1.992 -12.746 1.00 0.00 H new ATOM 296 N ASP A 21 -7.721 1.665 -12.128 1.00 0.00 N ATOM 297 CA ASP A 21 -9.027 1.009 -12.041 1.00 0.00 C ATOM 298 C ASP A 21 -9.335 0.652 -10.577 1.00 0.00 C ATOM 299 O ASP A 21 -9.512 1.546 -9.751 1.00 0.00 O ATOM 300 CB ASP A 21 -9.086 -0.227 -12.952 1.00 0.00 C ATOM 301 CG ASP A 21 -7.829 -1.072 -12.886 1.00 0.00 C ATOM 302 OD1 ASP A 21 -6.823 -0.695 -13.521 1.00 0.00 O ATOM 303 OD2 ASP A 21 -7.854 -2.119 -12.204 1.00 0.00 O ATOM 0 H ASP A 21 -7.295 1.856 -11.221 1.00 0.00 H new ATOM 0 HA ASP A 21 -9.794 1.699 -12.393 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -9.943 -0.838 -12.671 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -9.248 0.094 -13.981 1.00 0.00 H new ATOM 308 N HIS A 22 -9.379 -0.640 -10.242 1.00 0.00 N ATOM 309 CA HIS A 22 -9.641 -1.062 -8.865 1.00 0.00 C ATOM 310 C HIS A 22 -8.316 -1.257 -8.134 1.00 0.00 C ATOM 311 O HIS A 22 -8.091 -0.707 -7.056 1.00 0.00 O ATOM 312 CB HIS A 22 -10.449 -2.365 -8.840 1.00 0.00 C ATOM 313 CG HIS A 22 -11.388 -2.523 -9.998 1.00 0.00 C ATOM 314 ND1 HIS A 22 -12.731 -2.218 -9.924 1.00 0.00 N ATOM 315 CD2 HIS A 22 -11.172 -2.958 -11.263 1.00 0.00 C ATOM 316 CE1 HIS A 22 -13.299 -2.461 -11.092 1.00 0.00 C ATOM 317 NE2 HIS A 22 -12.376 -2.910 -11.921 1.00 0.00 N ATOM 0 H HIS A 22 -9.238 -1.406 -10.900 1.00 0.00 H new ATOM 0 HA HIS A 22 -10.225 -0.289 -8.366 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -9.759 -3.208 -8.828 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -11.021 -2.408 -7.913 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -10.228 -3.282 -11.677 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -14.343 -2.316 -11.328 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -12.532 -3.178 -12.893 1.00 0.00 H new ATOM 326 N ILE A 23 -7.443 -2.027 -8.770 1.00 0.00 N ATOM 327 CA ILE A 23 -6.097 -2.320 -8.277 1.00 0.00 C ATOM 328 C ILE A 23 -5.911 -2.129 -6.751 1.00 0.00 C ATOM 329 O ILE A 23 -6.477 -2.881 -5.939 1.00 0.00 O ATOM 330 CB ILE A 23 -5.069 -1.460 -9.052 1.00 0.00 C ATOM 331 CG1 ILE A 23 -5.307 -1.572 -10.560 1.00 0.00 C ATOM 332 CG2 ILE A 23 -3.647 -1.868 -8.709 1.00 0.00 C ATOM 333 CD1 ILE A 23 -4.609 -0.496 -11.361 1.00 0.00 C ATOM 0 H ILE A 23 -7.652 -2.476 -9.662 1.00 0.00 H new ATOM 0 HA ILE A 23 -5.933 -3.383 -8.455 1.00 0.00 H new ATOM 0 HB ILE A 23 -5.204 -0.421 -8.752 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -4.965 -2.549 -10.902 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -6.378 -1.523 -10.756 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -2.946 -1.248 -9.267 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -3.478 -1.735 -7.640 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -3.495 -2.915 -8.973 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -4.821 -0.636 -12.421 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -4.969 0.483 -11.046 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -3.534 -0.558 -11.195 1.00 0.00 H new ATOM 345 N HIS A 24 -5.083 -1.149 -6.367 1.00 0.00 N ATOM 346 CA HIS A 24 -4.776 -0.891 -4.965 1.00 0.00 C ATOM 347 C HIS A 24 -5.778 0.051 -4.301 1.00 0.00 C ATOM 348 O HIS A 24 -5.418 0.810 -3.404 1.00 0.00 O ATOM 349 CB HIS A 24 -3.361 -0.324 -4.852 1.00 0.00 C ATOM 350 CG HIS A 24 -2.399 -0.967 -5.805 1.00 0.00 C ATOM 351 ND1 HIS A 24 -1.531 -0.253 -6.603 1.00 0.00 N ATOM 352 CD2 HIS A 24 -2.183 -2.272 -6.091 1.00 0.00 C ATOM 353 CE1 HIS A 24 -0.823 -1.094 -7.337 1.00 0.00 C ATOM 354 NE2 HIS A 24 -1.199 -2.323 -7.046 1.00 0.00 N ATOM 0 H HIS A 24 -4.613 -0.520 -7.018 1.00 0.00 H new ATOM 0 HA HIS A 24 -4.845 -1.841 -4.435 1.00 0.00 H new ATOM 0 HB2 HIS A 24 -3.389 0.749 -5.040 1.00 0.00 H new ATOM 0 HB3 HIS A 24 -3.001 -0.460 -3.832 1.00 0.00 H new ATOM 0 HD1 HIS A 24 -1.448 0.763 -6.624 1.00 0.00 H new ATOM 0 HD2 HIS A 24 -2.691 -3.117 -5.649 1.00 0.00 H new ATOM 0 HE1 HIS A 24 -0.064 -0.820 -8.055 1.00 0.00 H new ATOM 363 N TRP A 25 -7.033 -0.006 -4.737 1.00 0.00 N ATOM 364 CA TRP A 25 -8.078 0.845 -4.166 1.00 0.00 C ATOM 365 C TRP A 25 -9.437 0.180 -4.198 1.00 0.00 C ATOM 366 O TRP A 25 -10.384 0.700 -3.610 1.00 0.00 O ATOM 367 CB TRP A 25 -8.191 2.164 -4.920 1.00 0.00 C ATOM 368 CG TRP A 25 -7.498 2.140 -6.227 1.00 0.00 C ATOM 369 CD1 TRP A 25 -8.059 1.901 -7.437 1.00 0.00 C ATOM 370 CD2 TRP A 25 -6.111 2.355 -6.449 1.00 0.00 C ATOM 371 NE1 TRP A 25 -7.100 1.952 -8.409 1.00 0.00 N ATOM 372 CE2 TRP A 25 -5.889 2.235 -7.828 1.00 0.00 C ATOM 373 CE3 TRP A 25 -5.036 2.640 -5.611 1.00 0.00 C ATOM 374 CZ2 TRP A 25 -4.626 2.394 -8.392 1.00 0.00 C ATOM 375 CZ3 TRP A 25 -3.790 2.797 -6.161 1.00 0.00 C ATOM 376 CH2 TRP A 25 -3.587 2.677 -7.543 1.00 0.00 C ATOM 0 H TRP A 25 -7.352 -0.628 -5.480 1.00 0.00 H new ATOM 0 HA TRP A 25 -7.783 1.022 -3.132 1.00 0.00 H new ATOM 0 HB2 TRP A 25 -9.244 2.398 -5.077 1.00 0.00 H new ATOM 0 HB3 TRP A 25 -7.774 2.964 -4.308 1.00 0.00 H new ATOM 0 HD1 TRP A 25 -9.106 1.700 -7.608 1.00 0.00 H new ATOM 0 HE1 TRP A 25 -7.258 1.804 -9.406 1.00 0.00 H new ATOM 0 HE3 TRP A 25 -5.181 2.736 -4.545 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 -4.471 2.298 -9.456 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 -2.950 3.017 -5.518 1.00 0.00 H new ATOM 0 HH2 TRP A 25 -2.594 2.810 -7.946 1.00 0.00 H new ATOM 387 N ARG A 26 -9.555 -0.950 -4.897 1.00 0.00 N ATOM 388 CA ARG A 26 -10.845 -1.636 -4.990 1.00 0.00 C ATOM 389 C ARG A 26 -11.690 -1.376 -3.743 1.00 0.00 C ATOM 390 O ARG A 26 -12.817 -0.888 -3.824 1.00 0.00 O ATOM 391 CB ARG A 26 -10.628 -3.133 -5.128 1.00 0.00 C ATOM 392 CG ARG A 26 -11.743 -3.918 -5.801 1.00 0.00 C ATOM 393 CD ARG A 26 -13.037 -3.896 -4.999 1.00 0.00 C ATOM 394 NE ARG A 26 -14.213 -4.024 -5.858 1.00 0.00 N ATOM 395 CZ ARG A 26 -14.719 -5.189 -6.257 1.00 0.00 C ATOM 396 NH1 ARG A 26 -14.155 -6.330 -5.886 1.00 0.00 N ATOM 397 NH2 ARG A 26 -15.796 -5.211 -7.033 1.00 0.00 N ATOM 0 H ARG A 26 -8.790 -1.402 -5.398 1.00 0.00 H new ATOM 0 HA ARG A 26 -11.368 -1.251 -5.865 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -9.709 -3.295 -5.691 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -10.470 -3.549 -4.133 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -11.927 -3.505 -6.793 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -11.423 -4.951 -5.940 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -13.028 -4.709 -4.273 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -13.099 -2.965 -4.435 1.00 0.00 H new ATOM 0 HE ARG A 26 -14.674 -3.169 -6.170 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -13.327 -6.320 -5.290 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -14.549 -7.218 -6.196 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -16.234 -4.336 -7.322 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -16.185 -6.102 -7.340 1.00 0.00 H new ATOM 411 N THR A 27 -11.117 -1.710 -2.585 1.00 0.00 N ATOM 412 CA THR A 27 -11.787 -1.526 -1.303 1.00 0.00 C ATOM 413 C THR A 27 -10.907 -2.036 -0.165 1.00 0.00 C ATOM 414 O THR A 27 -10.427 -3.170 -0.201 1.00 0.00 O ATOM 415 CB THR A 27 -13.133 -2.258 -1.290 1.00 0.00 C ATOM 416 OG1 THR A 27 -13.147 -3.299 -2.251 1.00 0.00 O ATOM 417 CG2 THR A 27 -14.310 -1.351 -1.580 1.00 0.00 C ATOM 0 H THR A 27 -10.183 -2.112 -2.513 1.00 0.00 H new ATOM 0 HA THR A 27 -11.966 -0.460 -1.161 1.00 0.00 H new ATOM 0 HB THR A 27 -13.238 -2.652 -0.279 1.00 0.00 H new ATOM 0 HG1 THR A 27 -14.062 -3.432 -2.576 1.00 0.00 H new ATOM 0 HG21 THR A 27 -15.232 -1.932 -1.556 1.00 0.00 H new ATOM 0 HG22 THR A 27 -14.357 -0.564 -0.827 1.00 0.00 H new ATOM 0 HG23 THR A 27 -14.190 -0.903 -2.566 1.00 0.00 H new ATOM 425 N LEU A 28 -10.690 -1.193 0.838 1.00 0.00 N ATOM 426 CA LEU A 28 -9.858 -1.559 1.980 1.00 0.00 C ATOM 427 C LEU A 28 -10.396 -2.803 2.684 1.00 0.00 C ATOM 428 O LEU A 28 -9.681 -3.790 2.851 1.00 0.00 O ATOM 429 CB LEU A 28 -9.773 -0.396 2.970 1.00 0.00 C ATOM 430 CG LEU A 28 -8.719 -0.560 4.068 1.00 0.00 C ATOM 431 CD1 LEU A 28 -8.112 0.786 4.431 1.00 0.00 C ATOM 432 CD2 LEU A 28 -9.331 -1.221 5.294 1.00 0.00 C ATOM 0 H LEU A 28 -11.078 -0.251 0.884 1.00 0.00 H new ATOM 0 HA LEU A 28 -8.860 -1.785 1.605 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -9.561 0.519 2.416 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -10.748 -0.265 3.439 1.00 0.00 H new ATOM 0 HG LEU A 28 -7.923 -1.202 3.691 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -7.365 0.649 5.213 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -7.640 1.222 3.550 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -8.895 1.453 4.790 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -8.570 -1.331 6.066 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -10.145 -0.603 5.672 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -9.717 -2.203 5.023 1.00 0.00 H new ATOM 444 N GLU A 29 -11.657 -2.744 3.100 1.00 0.00 N ATOM 445 CA GLU A 29 -12.287 -3.865 3.793 1.00 0.00 C ATOM 446 C GLU A 29 -12.221 -5.141 2.959 1.00 0.00 C ATOM 447 O GLU A 29 -11.663 -6.149 3.394 1.00 0.00 O ATOM 448 CB GLU A 29 -13.743 -3.532 4.122 1.00 0.00 C ATOM 449 CG GLU A 29 -14.345 -4.432 5.189 1.00 0.00 C ATOM 450 CD GLU A 29 -15.509 -5.257 4.672 1.00 0.00 C ATOM 451 OE1 GLU A 29 -15.264 -6.209 3.902 1.00 0.00 O ATOM 452 OE2 GLU A 29 -16.663 -4.950 5.036 1.00 0.00 O ATOM 0 H GLU A 29 -12.263 -1.934 2.970 1.00 0.00 H new ATOM 0 HA GLU A 29 -11.738 -4.036 4.719 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -13.804 -2.496 4.455 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -14.340 -3.610 3.213 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -13.574 -5.100 5.572 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -14.682 -3.821 6.026 1.00 0.00 H new ATOM 459 N ASP A 30 -12.801 -5.094 1.763 1.00 0.00 N ATOM 460 CA ASP A 30 -12.812 -6.250 0.871 1.00 0.00 C ATOM 461 C ASP A 30 -11.403 -6.792 0.644 1.00 0.00 C ATOM 462 O ASP A 30 -11.222 -7.979 0.365 1.00 0.00 O ATOM 463 CB ASP A 30 -13.450 -5.875 -0.470 1.00 0.00 C ATOM 464 CG ASP A 30 -14.868 -6.396 -0.598 1.00 0.00 C ATOM 465 OD1 ASP A 30 -15.036 -7.619 -0.789 1.00 0.00 O ATOM 466 OD2 ASP A 30 -15.810 -5.582 -0.509 1.00 0.00 O ATOM 0 H ASP A 30 -13.269 -4.269 1.389 1.00 0.00 H new ATOM 0 HA ASP A 30 -13.403 -7.033 1.346 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -13.453 -4.790 -0.578 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -12.844 -6.275 -1.283 1.00 0.00 H new ATOM 471 N GLY A 31 -10.408 -5.920 0.762 1.00 0.00 N ATOM 472 CA GLY A 31 -9.031 -6.335 0.564 1.00 0.00 C ATOM 473 C GLY A 31 -8.527 -7.236 1.673 1.00 0.00 C ATOM 474 O GLY A 31 -7.860 -8.237 1.412 1.00 0.00 O ATOM 0 H GLY A 31 -10.530 -4.934 0.991 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -8.947 -6.857 -0.389 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -8.395 -5.452 0.501 1.00 0.00 H new ATOM 478 N LYS A 32 -8.840 -6.879 2.914 1.00 0.00 N ATOM 479 CA LYS A 32 -8.408 -7.662 4.067 1.00 0.00 C ATOM 480 C LYS A 32 -8.998 -9.070 4.029 1.00 0.00 C ATOM 481 O LYS A 32 -8.276 -10.059 4.159 1.00 0.00 O ATOM 482 CB LYS A 32 -8.813 -6.959 5.366 1.00 0.00 C ATOM 483 CG LYS A 32 -7.665 -6.784 6.346 1.00 0.00 C ATOM 484 CD LYS A 32 -8.024 -5.811 7.456 1.00 0.00 C ATOM 485 CE LYS A 32 -8.467 -6.540 8.714 1.00 0.00 C ATOM 486 NZ LYS A 32 -9.617 -5.863 9.374 1.00 0.00 N ATOM 0 H LYS A 32 -9.391 -6.053 3.148 1.00 0.00 H new ATOM 0 HA LYS A 32 -7.322 -7.746 4.029 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -9.227 -5.980 5.126 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -9.606 -7.531 5.847 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -7.404 -7.750 6.778 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -6.784 -6.423 5.815 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -7.163 -5.182 7.683 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -8.821 -5.149 7.118 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -8.745 -7.563 8.461 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -7.632 -6.599 9.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -9.888 -6.392 10.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -9.345 -4.895 9.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -10.423 -5.829 8.718 1.00 0.00 H new ATOM 500 N LYS A 33 -10.313 -9.153 3.855 1.00 0.00 N ATOM 501 CA LYS A 33 -11.000 -10.440 3.806 1.00 0.00 C ATOM 502 C LYS A 33 -10.415 -11.335 2.715 1.00 0.00 C ATOM 503 O LYS A 33 -10.051 -12.482 2.970 1.00 0.00 O ATOM 504 CB LYS A 33 -12.496 -10.235 3.564 1.00 0.00 C ATOM 505 CG LYS A 33 -13.320 -11.501 3.743 1.00 0.00 C ATOM 506 CD LYS A 33 -14.069 -11.865 2.471 1.00 0.00 C ATOM 507 CE LYS A 33 -14.256 -13.368 2.346 1.00 0.00 C ATOM 508 NZ LYS A 33 -14.815 -13.749 1.019 1.00 0.00 N ATOM 0 H LYS A 33 -10.925 -8.344 3.745 1.00 0.00 H new ATOM 0 HA LYS A 33 -10.857 -10.933 4.768 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.865 -9.471 4.248 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -12.643 -9.855 2.553 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -12.666 -12.324 4.029 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -14.031 -11.361 4.557 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.042 -11.375 2.468 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -13.521 -11.492 1.606 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -13.298 -13.867 2.493 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -14.922 -13.718 3.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -14.928 -14.782 0.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -15.741 -13.294 0.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -14.167 -13.438 0.267 1.00 0.00 H new ATOM 522 N GLU A 34 -10.331 -10.802 1.500 1.00 0.00 N ATOM 523 CA GLU A 34 -9.794 -11.554 0.373 1.00 0.00 C ATOM 524 C GLU A 34 -8.331 -11.922 0.607 1.00 0.00 C ATOM 525 O GLU A 34 -7.880 -12.993 0.204 1.00 0.00 O ATOM 526 CB GLU A 34 -9.926 -10.744 -0.917 1.00 0.00 C ATOM 527 CG GLU A 34 -9.646 -11.554 -2.173 1.00 0.00 C ATOM 528 CD GLU A 34 -10.658 -11.293 -3.271 1.00 0.00 C ATOM 529 OE1 GLU A 34 -10.677 -10.164 -3.806 1.00 0.00 O ATOM 530 OE2 GLU A 34 -11.432 -12.218 -3.597 1.00 0.00 O ATOM 0 H GLU A 34 -10.628 -9.853 1.272 1.00 0.00 H new ATOM 0 HA GLU A 34 -10.370 -12.475 0.278 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -10.934 -10.332 -0.977 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -9.238 -9.899 -0.878 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -8.648 -11.316 -2.540 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -9.650 -12.615 -1.925 1.00 0.00 H new ATOM 537 N ALA A 35 -7.598 -11.026 1.258 1.00 0.00 N ATOM 538 CA ALA A 35 -6.186 -11.256 1.543 1.00 0.00 C ATOM 539 C ALA A 35 -5.990 -12.520 2.376 1.00 0.00 C ATOM 540 O ALA A 35 -4.947 -13.169 2.298 1.00 0.00 O ATOM 541 CB ALA A 35 -5.591 -10.054 2.258 1.00 0.00 C ATOM 0 H ALA A 35 -7.957 -10.134 1.598 1.00 0.00 H new ATOM 0 HA ALA A 35 -5.668 -11.395 0.594 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -4.537 -10.239 2.465 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -5.688 -9.171 1.627 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -6.121 -9.889 3.196 1.00 0.00 H new ATOM 547 N ALA A 36 -6.997 -12.862 3.173 1.00 0.00 N ATOM 548 CA ALA A 36 -6.931 -14.048 4.019 1.00 0.00 C ATOM 549 C ALA A 36 -6.904 -15.323 3.185 1.00 0.00 C ATOM 550 O ALA A 36 -6.028 -16.171 3.357 1.00 0.00 O ATOM 551 CB ALA A 36 -8.109 -14.071 4.982 1.00 0.00 C ATOM 0 H ALA A 36 -7.867 -12.336 3.251 1.00 0.00 H new ATOM 0 HA ALA A 36 -6.004 -14.003 4.591 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -8.049 -14.961 5.609 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -8.082 -13.181 5.611 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -9.041 -14.087 4.417 1.00 0.00 H new ATOM 557 N ALA A 37 -7.870 -15.453 2.279 1.00 0.00 N ATOM 558 CA ALA A 37 -7.959 -16.626 1.418 1.00 0.00 C ATOM 559 C ALA A 37 -6.678 -16.821 0.614 1.00 0.00 C ATOM 560 O ALA A 37 -5.877 -17.709 0.908 1.00 0.00 O ATOM 561 CB ALA A 37 -9.155 -16.505 0.486 1.00 0.00 C ATOM 0 H ALA A 37 -8.602 -14.760 2.123 1.00 0.00 H new ATOM 0 HA ALA A 37 -8.092 -17.501 2.054 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -9.210 -17.387 -0.152 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -10.069 -16.425 1.075 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -9.044 -15.615 -0.134 1.00 0.00 H new ATOM 567 N SER A 38 -6.490 -15.986 -0.402 1.00 0.00 N ATOM 568 CA SER A 38 -5.306 -16.066 -1.252 1.00 0.00 C ATOM 569 C SER A 38 -4.029 -15.938 -0.428 1.00 0.00 C ATOM 570 O SER A 38 -2.973 -16.440 -0.819 1.00 0.00 O ATOM 571 CB SER A 38 -5.348 -14.974 -2.323 1.00 0.00 C ATOM 572 OG SER A 38 -6.624 -14.910 -2.935 1.00 0.00 O ATOM 0 H SER A 38 -7.143 -15.245 -0.658 1.00 0.00 H new ATOM 0 HA SER A 38 -5.305 -17.043 -1.736 1.00 0.00 H new ATOM 0 HB2 SER A 38 -5.108 -14.010 -1.874 1.00 0.00 H new ATOM 0 HB3 SER A 38 -4.588 -15.172 -3.079 1.00 0.00 H new ATOM 0 HG SER A 38 -6.626 -14.204 -3.614 1.00 0.00 H new ATOM 578 N GLY A 39 -4.129 -15.263 0.713 1.00 0.00 N ATOM 579 CA GLY A 39 -2.972 -15.083 1.571 1.00 0.00 C ATOM 580 C GLY A 39 -1.938 -14.162 0.953 1.00 0.00 C ATOM 581 O GLY A 39 -0.749 -14.484 0.923 1.00 0.00 O ATOM 0 H GLY A 39 -4.989 -14.838 1.058 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -3.293 -14.675 2.530 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -2.517 -16.053 1.773 1.00 0.00 H new ATOM 585 N LEU A 40 -2.390 -13.013 0.464 1.00 0.00 N ATOM 586 CA LEU A 40 -1.497 -12.039 -0.153 1.00 0.00 C ATOM 587 C LEU A 40 -1.480 -10.738 0.646 1.00 0.00 C ATOM 588 O LEU A 40 -2.486 -10.355 1.244 1.00 0.00 O ATOM 589 CB LEU A 40 -1.918 -11.767 -1.599 1.00 0.00 C ATOM 590 CG LEU A 40 -3.408 -11.492 -1.805 1.00 0.00 C ATOM 591 CD1 LEU A 40 -3.738 -10.051 -1.451 1.00 0.00 C ATOM 592 CD2 LEU A 40 -3.812 -11.799 -3.240 1.00 0.00 C ATOM 0 H LEU A 40 -3.371 -12.733 0.483 1.00 0.00 H new ATOM 0 HA LEU A 40 -0.490 -12.455 -0.155 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -1.353 -10.912 -1.970 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -1.636 -12.625 -2.210 1.00 0.00 H new ATOM 0 HG LEU A 40 -3.975 -12.145 -1.142 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -4.803 -9.873 -1.604 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -3.485 -9.866 -0.407 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -3.163 -9.379 -2.088 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -4.875 -11.598 -3.370 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -3.238 -11.171 -3.922 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -3.612 -12.848 -3.458 1.00 0.00 H new ATOM 604 N PRO A 41 -0.331 -10.042 0.673 1.00 0.00 N ATOM 605 CA PRO A 41 -0.181 -8.783 1.412 1.00 0.00 C ATOM 606 C PRO A 41 -1.192 -7.723 0.989 1.00 0.00 C ATOM 607 O PRO A 41 -1.898 -7.871 -0.012 1.00 0.00 O ATOM 608 CB PRO A 41 1.245 -8.325 1.075 1.00 0.00 C ATOM 609 CG PRO A 41 1.630 -9.111 -0.130 1.00 0.00 C ATOM 610 CD PRO A 41 0.917 -10.424 -0.001 1.00 0.00 C ATOM 0 HA PRO A 41 -0.355 -8.928 2.478 1.00 0.00 H new ATOM 0 HB2 PRO A 41 1.278 -7.254 0.874 1.00 0.00 H new ATOM 0 HB3 PRO A 41 1.927 -8.515 1.904 1.00 0.00 H new ATOM 0 HG2 PRO A 41 1.338 -8.595 -1.044 1.00 0.00 H new ATOM 0 HG3 PRO A 41 2.710 -9.254 -0.176 1.00 0.00 H new ATOM 0 HD2 PRO A 41 0.730 -10.882 -0.972 1.00 0.00 H new ATOM 0 HD3 PRO A 41 1.491 -11.142 0.584 1.00 0.00 H new ATOM 618 N LEU A 42 -1.248 -6.649 1.764 1.00 0.00 N ATOM 619 CA LEU A 42 -2.163 -5.561 1.488 1.00 0.00 C ATOM 620 C LEU A 42 -1.432 -4.399 0.831 1.00 0.00 C ATOM 621 O LEU A 42 -0.211 -4.261 0.958 1.00 0.00 O ATOM 622 CB LEU A 42 -2.828 -5.095 2.785 1.00 0.00 C ATOM 623 CG LEU A 42 -4.067 -5.883 3.205 1.00 0.00 C ATOM 624 CD1 LEU A 42 -4.407 -5.597 4.659 1.00 0.00 C ATOM 625 CD2 LEU A 42 -5.246 -5.545 2.308 1.00 0.00 C ATOM 0 H LEU A 42 -0.667 -6.512 2.591 1.00 0.00 H new ATOM 0 HA LEU A 42 -2.930 -5.920 0.801 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -2.094 -5.148 3.589 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -3.105 -4.046 2.675 1.00 0.00 H new ATOM 0 HG LEU A 42 -3.851 -6.946 3.101 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -5.292 -6.165 4.944 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -3.569 -5.888 5.293 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -4.604 -4.532 4.784 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -6.119 -6.117 2.623 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -5.464 -4.480 2.380 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -5.002 -5.796 1.276 1.00 0.00 H new ATOM 637 N MET A 43 -2.187 -3.571 0.128 1.00 0.00 N ATOM 638 CA MET A 43 -1.624 -2.419 -0.555 1.00 0.00 C ATOM 639 C MET A 43 -2.252 -1.134 -0.030 1.00 0.00 C ATOM 640 O MET A 43 -3.238 -0.639 -0.586 1.00 0.00 O ATOM 641 CB MET A 43 -1.838 -2.547 -2.063 1.00 0.00 C ATOM 642 CG MET A 43 -0.988 -1.590 -2.879 1.00 0.00 C ATOM 643 SD MET A 43 0.774 -1.741 -2.524 1.00 0.00 S ATOM 644 CE MET A 43 0.957 -0.549 -1.199 1.00 0.00 C ATOM 0 H MET A 43 -3.195 -3.676 0.015 1.00 0.00 H new ATOM 0 HA MET A 43 -0.552 -2.381 -0.359 1.00 0.00 H new ATOM 0 HB2 MET A 43 -1.615 -3.569 -2.368 1.00 0.00 H new ATOM 0 HB3 MET A 43 -2.889 -2.370 -2.289 1.00 0.00 H new ATOM 0 HG2 MET A 43 -1.157 -1.776 -3.940 1.00 0.00 H new ATOM 0 HG3 MET A 43 -1.308 -0.567 -2.679 1.00 0.00 H new ATOM 0 HE1 MET A 43 1.722 0.180 -1.468 1.00 0.00 H new ATOM 0 HE2 MET A 43 0.009 -0.037 -1.037 1.00 0.00 H new ATOM 0 HE3 MET A 43 1.252 -1.064 -0.285 1.00 0.00 H new ATOM 654 N VAL A 44 -1.676 -0.608 1.054 1.00 0.00 N ATOM 655 CA VAL A 44 -2.173 0.614 1.676 1.00 0.00 C ATOM 656 C VAL A 44 -1.626 1.853 0.984 1.00 0.00 C ATOM 657 O VAL A 44 -0.957 2.680 1.603 1.00 0.00 O ATOM 658 CB VAL A 44 -1.810 0.681 3.171 1.00 0.00 C ATOM 659 CG1 VAL A 44 -2.454 1.892 3.827 1.00 0.00 C ATOM 660 CG2 VAL A 44 -2.227 -0.596 3.877 1.00 0.00 C ATOM 0 H VAL A 44 -0.863 -1.013 1.517 1.00 0.00 H new ATOM 0 HA VAL A 44 -3.258 0.590 1.572 1.00 0.00 H new ATOM 0 HB VAL A 44 -0.728 0.783 3.257 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -2.185 1.920 4.883 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -2.102 2.801 3.338 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -3.538 1.825 3.731 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.963 -0.531 4.933 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -3.304 -0.730 3.780 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -1.714 -1.445 3.426 1.00 0.00 H new ATOM 670 N ILE A 45 -1.927 1.990 -0.300 1.00 0.00 N ATOM 671 CA ILE A 45 -1.473 3.145 -1.051 1.00 0.00 C ATOM 672 C ILE A 45 -2.269 4.373 -0.632 1.00 0.00 C ATOM 673 O ILE A 45 -3.492 4.384 -0.711 1.00 0.00 O ATOM 674 CB ILE A 45 -1.601 2.919 -2.575 1.00 0.00 C ATOM 675 CG1 ILE A 45 -0.500 1.970 -3.049 1.00 0.00 C ATOM 676 CG2 ILE A 45 -1.528 4.240 -3.337 1.00 0.00 C ATOM 677 CD1 ILE A 45 -0.730 1.419 -4.438 1.00 0.00 C ATOM 0 H ILE A 45 -2.479 1.321 -0.837 1.00 0.00 H new ATOM 0 HA ILE A 45 -0.417 3.301 -0.829 1.00 0.00 H new ATOM 0 HB ILE A 45 -2.574 2.472 -2.777 1.00 0.00 H new ATOM 0 HG12 ILE A 45 0.454 2.496 -3.030 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -0.421 1.140 -2.347 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -1.621 4.049 -4.406 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -2.339 4.892 -3.013 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -0.572 4.723 -3.137 1.00 0.00 H new ATOM 0 HD11 ILE A 45 0.091 0.754 -4.706 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -1.668 0.864 -4.459 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -0.779 2.241 -5.152 1.00 0.00 H new ATOM 689 N ILE A 46 -1.575 5.398 -0.166 1.00 0.00 N ATOM 690 CA ILE A 46 -2.237 6.610 0.276 1.00 0.00 C ATOM 691 C ILE A 46 -1.756 7.804 -0.526 1.00 0.00 C ATOM 692 O ILE A 46 -0.586 7.882 -0.900 1.00 0.00 O ATOM 693 CB ILE A 46 -2.003 6.855 1.774 1.00 0.00 C ATOM 694 CG1 ILE A 46 -2.122 5.543 2.546 1.00 0.00 C ATOM 695 CG2 ILE A 46 -2.991 7.873 2.313 1.00 0.00 C ATOM 696 CD1 ILE A 46 -1.002 5.332 3.536 1.00 0.00 C ATOM 0 H ILE A 46 -0.558 5.414 -0.085 1.00 0.00 H new ATOM 0 HA ILE A 46 -3.307 6.482 0.112 1.00 0.00 H new ATOM 0 HB ILE A 46 -0.996 7.252 1.905 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -3.075 5.526 3.076 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -2.135 4.713 1.840 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -2.807 8.031 3.376 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -2.870 8.816 1.779 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -4.007 7.504 2.172 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -1.146 4.382 4.051 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -0.048 5.318 3.009 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -1.002 6.143 4.264 1.00 0.00 H new ATOM 708 N HIS A 47 -2.666 8.723 -0.809 1.00 0.00 N ATOM 709 CA HIS A 47 -2.318 9.899 -1.594 1.00 0.00 C ATOM 710 C HIS A 47 -2.948 11.166 -1.037 1.00 0.00 C ATOM 711 O HIS A 47 -4.154 11.379 -1.167 1.00 0.00 O ATOM 712 CB HIS A 47 -2.760 9.705 -3.043 1.00 0.00 C ATOM 713 CG HIS A 47 -4.191 9.285 -3.184 1.00 0.00 C ATOM 714 ND1 HIS A 47 -5.085 9.929 -4.013 1.00 0.00 N ATOM 715 CD2 HIS A 47 -4.884 8.281 -2.595 1.00 0.00 C ATOM 716 CE1 HIS A 47 -6.265 9.340 -3.929 1.00 0.00 C ATOM 717 NE2 HIS A 47 -6.170 8.338 -3.076 1.00 0.00 N ATOM 0 H HIS A 47 -3.641 8.680 -0.511 1.00 0.00 H new ATOM 0 HA HIS A 47 -1.235 10.016 -1.544 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -2.609 10.637 -3.588 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -2.122 8.955 -3.511 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -4.498 7.569 -1.881 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -7.156 9.630 -4.467 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -6.928 7.708 -2.816 1.00 0.00 H new ATOM 726 N LYS A 48 -2.127 12.017 -0.431 1.00 0.00 N ATOM 727 CA LYS A 48 -2.626 13.277 0.122 1.00 0.00 C ATOM 728 C LYS A 48 -1.922 14.474 -0.513 1.00 0.00 C ATOM 729 O LYS A 48 -0.772 14.376 -0.943 1.00 0.00 O ATOM 730 CB LYS A 48 -2.452 13.309 1.641 1.00 0.00 C ATOM 731 CG LYS A 48 -3.764 13.241 2.408 1.00 0.00 C ATOM 732 CD LYS A 48 -3.860 14.340 3.458 1.00 0.00 C ATOM 733 CE LYS A 48 -4.203 13.779 4.830 1.00 0.00 C ATOM 734 NZ LYS A 48 -5.358 14.488 5.447 1.00 0.00 N ATOM 0 H LYS A 48 -1.126 11.863 -0.310 1.00 0.00 H new ATOM 0 HA LYS A 48 -3.689 13.342 -0.110 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -1.821 12.473 1.943 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -1.926 14.222 1.918 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -4.598 13.329 1.711 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -3.853 12.268 2.891 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -2.913 14.877 3.511 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -4.620 15.063 3.160 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -4.434 12.718 4.741 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -3.335 13.862 5.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -5.085 14.847 6.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -5.641 15.284 4.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -6.156 13.829 5.548 1.00 0.00 H new ATOM 748 N SER A 49 -2.624 15.606 -0.571 1.00 0.00 N ATOM 749 CA SER A 49 -2.076 16.830 -1.153 1.00 0.00 C ATOM 750 C SER A 49 -1.920 16.696 -2.666 1.00 0.00 C ATOM 751 O SER A 49 -2.356 15.708 -3.258 1.00 0.00 O ATOM 752 CB SER A 49 -0.727 17.172 -0.515 1.00 0.00 C ATOM 753 OG SER A 49 -0.831 18.313 0.320 1.00 0.00 O ATOM 0 H SER A 49 -3.577 15.700 -0.220 1.00 0.00 H new ATOM 0 HA SER A 49 -2.778 17.639 -0.950 1.00 0.00 H new ATOM 0 HB2 SER A 49 -0.371 16.322 0.068 1.00 0.00 H new ATOM 0 HB3 SER A 49 0.012 17.355 -1.295 1.00 0.00 H new ATOM 0 HG SER A 49 0.044 18.509 0.716 1.00 0.00 H new ATOM 759 N TRP A 50 -1.293 17.696 -3.288 1.00 0.00 N ATOM 760 CA TRP A 50 -1.075 17.688 -4.735 1.00 0.00 C ATOM 761 C TRP A 50 -0.526 16.338 -5.187 1.00 0.00 C ATOM 762 O TRP A 50 -0.917 15.814 -6.229 1.00 0.00 O ATOM 763 CB TRP A 50 -0.110 18.804 -5.134 1.00 0.00 C ATOM 764 CG TRP A 50 1.211 18.726 -4.429 1.00 0.00 C ATOM 765 CD1 TRP A 50 2.270 17.931 -4.760 1.00 0.00 C ATOM 766 CD2 TRP A 50 1.612 19.469 -3.273 1.00 0.00 C ATOM 767 NE1 TRP A 50 3.305 18.135 -3.880 1.00 0.00 N ATOM 768 CE2 TRP A 50 2.926 19.076 -2.958 1.00 0.00 C ATOM 769 CE3 TRP A 50 0.986 20.433 -2.474 1.00 0.00 C ATOM 770 CZ2 TRP A 50 3.624 19.610 -1.879 1.00 0.00 C ATOM 771 CZ3 TRP A 50 1.682 20.963 -1.404 1.00 0.00 C ATOM 772 CH2 TRP A 50 2.989 20.551 -1.115 1.00 0.00 C ATOM 0 H TRP A 50 -0.928 18.521 -2.812 1.00 0.00 H new ATOM 0 HA TRP A 50 -2.033 17.858 -5.226 1.00 0.00 H new ATOM 0 HB2 TRP A 50 0.057 18.763 -6.210 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -0.572 19.768 -4.920 1.00 0.00 H new ATOM 0 HD1 TRP A 50 2.291 17.242 -5.592 1.00 0.00 H new ATOM 0 HE1 TRP A 50 4.209 17.663 -3.908 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -0.022 20.756 -2.690 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 4.631 19.293 -1.653 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 1.210 21.708 -0.780 1.00 0.00 H new ATOM 0 HH2 TRP A 50 3.506 20.985 -0.272 1.00 0.00 H new ATOM 783 N CYS A 51 0.372 15.785 -4.375 1.00 0.00 N ATOM 784 CA CYS A 51 0.988 14.484 -4.641 1.00 0.00 C ATOM 785 C CYS A 51 1.298 14.267 -6.125 1.00 0.00 C ATOM 786 O CYS A 51 0.412 13.919 -6.906 1.00 0.00 O ATOM 787 CB CYS A 51 0.073 13.362 -4.143 1.00 0.00 C ATOM 788 SG CYS A 51 -1.595 13.372 -4.881 1.00 0.00 S ATOM 0 H CYS A 51 0.694 16.225 -3.513 1.00 0.00 H new ATOM 0 HA CYS A 51 1.936 14.467 -4.104 1.00 0.00 H new ATOM 0 HB2 CYS A 51 0.546 12.403 -4.354 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -0.021 13.439 -3.060 1.00 0.00 H new ATOM 793 N GLY A 52 2.562 14.442 -6.509 1.00 0.00 N ATOM 794 CA GLY A 52 2.940 14.225 -7.896 1.00 0.00 C ATOM 795 C GLY A 52 2.687 12.796 -8.312 1.00 0.00 C ATOM 796 O GLY A 52 2.320 12.527 -9.455 1.00 0.00 O ATOM 0 H GLY A 52 3.323 14.727 -5.892 1.00 0.00 H new ATOM 0 HA2 GLY A 52 2.375 14.900 -8.540 1.00 0.00 H new ATOM 0 HA3 GLY A 52 3.995 14.465 -8.030 1.00 0.00 H new ATOM 800 N ALA A 53 2.862 11.875 -7.365 1.00 0.00 N ATOM 801 CA ALA A 53 2.625 10.462 -7.622 1.00 0.00 C ATOM 802 C ALA A 53 1.239 10.258 -8.190 1.00 0.00 C ATOM 803 O ALA A 53 0.974 9.261 -8.858 1.00 0.00 O ATOM 804 CB ALA A 53 2.811 9.645 -6.352 1.00 0.00 C ATOM 0 H ALA A 53 3.167 12.086 -6.415 1.00 0.00 H new ATOM 0 HA ALA A 53 3.354 10.117 -8.355 1.00 0.00 H new ATOM 0 HB1 ALA A 53 2.629 8.592 -6.567 1.00 0.00 H new ATOM 0 HB2 ALA A 53 3.830 9.770 -5.985 1.00 0.00 H new ATOM 0 HB3 ALA A 53 2.108 9.987 -5.593 1.00 0.00 H new ATOM 810 N CYS A 54 0.363 11.217 -7.935 1.00 0.00 N ATOM 811 CA CYS A 54 -0.983 11.140 -8.439 1.00 0.00 C ATOM 812 C CYS A 54 -1.038 11.656 -9.869 1.00 0.00 C ATOM 813 O CYS A 54 -1.755 11.116 -10.715 1.00 0.00 O ATOM 814 CB CYS A 54 -1.935 11.931 -7.541 1.00 0.00 C ATOM 815 SG CYS A 54 -1.748 11.552 -5.769 1.00 0.00 S ATOM 0 H CYS A 54 0.566 12.051 -7.384 1.00 0.00 H new ATOM 0 HA CYS A 54 -1.300 10.097 -8.436 1.00 0.00 H new ATOM 0 HB2 CYS A 54 -1.766 12.997 -7.696 1.00 0.00 H new ATOM 0 HB3 CYS A 54 -2.962 11.724 -7.842 1.00 0.00 H new ATOM 820 N LYS A 55 -0.261 12.698 -10.139 1.00 0.00 N ATOM 821 CA LYS A 55 -0.203 13.284 -11.468 1.00 0.00 C ATOM 822 C LYS A 55 0.413 12.305 -12.460 1.00 0.00 C ATOM 823 O LYS A 55 -0.076 12.155 -13.581 1.00 0.00 O ATOM 824 CB LYS A 55 0.600 14.588 -11.442 1.00 0.00 C ATOM 825 CG LYS A 55 -0.250 15.830 -11.654 1.00 0.00 C ATOM 826 CD LYS A 55 0.562 17.104 -11.466 1.00 0.00 C ATOM 827 CE LYS A 55 0.025 17.942 -10.317 1.00 0.00 C ATOM 828 NZ LYS A 55 0.711 19.261 -10.225 1.00 0.00 N ATOM 0 H LYS A 55 0.339 13.154 -9.451 1.00 0.00 H new ATOM 0 HA LYS A 55 -1.221 13.506 -11.789 1.00 0.00 H new ATOM 0 HB2 LYS A 55 1.115 14.669 -10.485 1.00 0.00 H new ATOM 0 HB3 LYS A 55 1.368 14.547 -12.214 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -0.675 15.814 -12.658 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -1.085 15.824 -10.954 1.00 0.00 H new ATOM 0 HD2 LYS A 55 1.604 16.848 -11.275 1.00 0.00 H new ATOM 0 HD3 LYS A 55 0.541 17.689 -12.385 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -1.046 18.098 -10.450 1.00 0.00 H new ATOM 0 HE3 LYS A 55 0.154 17.399 -9.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 0.317 19.803 -9.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 1.729 19.113 -10.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 0.567 19.790 -11.109 1.00 0.00 H new ATOM 842 N ALA A 56 1.492 11.641 -12.050 1.00 0.00 N ATOM 843 CA ALA A 56 2.164 10.683 -12.920 1.00 0.00 C ATOM 844 C ALA A 56 1.347 9.409 -13.107 1.00 0.00 C ATOM 845 O ALA A 56 1.209 8.918 -14.224 1.00 0.00 O ATOM 846 CB ALA A 56 3.543 10.351 -12.370 1.00 0.00 C ATOM 0 H ALA A 56 1.916 11.748 -11.128 1.00 0.00 H new ATOM 0 HA ALA A 56 2.270 11.148 -13.900 1.00 0.00 H new ATOM 0 HB1 ALA A 56 4.035 9.635 -13.028 1.00 0.00 H new ATOM 0 HB2 ALA A 56 4.141 11.261 -12.313 1.00 0.00 H new ATOM 0 HB3 ALA A 56 3.443 9.919 -11.374 1.00 0.00 H new ATOM 852 N LEU A 57 0.822 8.862 -12.014 1.00 0.00 N ATOM 853 CA LEU A 57 0.044 7.629 -12.088 1.00 0.00 C ATOM 854 C LEU A 57 -1.143 7.751 -13.043 1.00 0.00 C ATOM 855 O LEU A 57 -1.610 6.761 -13.593 1.00 0.00 O ATOM 856 CB LEU A 57 -0.437 7.200 -10.695 1.00 0.00 C ATOM 857 CG LEU A 57 -1.317 8.202 -9.952 1.00 0.00 C ATOM 858 CD1 LEU A 57 -2.681 8.317 -10.609 1.00 0.00 C ATOM 859 CD2 LEU A 57 -1.464 7.785 -8.495 1.00 0.00 C ATOM 0 H LEU A 57 0.920 9.248 -11.075 1.00 0.00 H new ATOM 0 HA LEU A 57 0.708 6.861 -12.485 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -0.990 6.266 -10.795 1.00 0.00 H new ATOM 0 HB3 LEU A 57 0.438 6.989 -10.080 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.838 9.180 -9.995 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.289 9.037 -10.061 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -2.562 8.653 -11.639 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.173 7.344 -10.599 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -2.093 8.505 -7.972 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.923 6.798 -8.444 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -0.481 7.753 -8.025 1.00 0.00 H new ATOM 871 N LYS A 58 -1.642 8.960 -13.243 1.00 0.00 N ATOM 872 CA LYS A 58 -2.784 9.156 -14.131 1.00 0.00 C ATOM 873 C LYS A 58 -2.571 8.485 -15.500 1.00 0.00 C ATOM 874 O LYS A 58 -3.227 7.489 -15.816 1.00 0.00 O ATOM 875 CB LYS A 58 -3.079 10.648 -14.304 1.00 0.00 C ATOM 876 CG LYS A 58 -4.118 11.180 -13.330 1.00 0.00 C ATOM 877 CD LYS A 58 -4.904 12.334 -13.929 1.00 0.00 C ATOM 878 CE LYS A 58 -3.998 13.501 -14.289 1.00 0.00 C ATOM 879 NZ LYS A 58 -4.648 14.436 -15.248 1.00 0.00 N ATOM 0 H LYS A 58 -1.283 9.811 -12.811 1.00 0.00 H new ATOM 0 HA LYS A 58 -3.645 8.677 -13.665 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -2.154 11.210 -14.178 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -3.423 10.826 -15.323 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -4.802 10.378 -13.052 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -3.625 11.510 -12.415 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -5.430 11.993 -14.820 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -5.662 12.666 -13.219 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -3.726 14.042 -13.383 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -3.073 13.121 -14.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -3.997 15.217 -15.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -4.884 13.927 -16.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -5.517 14.819 -14.825 1.00 0.00 H new ATOM 893 N PRO A 59 -1.664 9.025 -16.340 1.00 0.00 N ATOM 894 CA PRO A 59 -1.398 8.482 -17.683 1.00 0.00 C ATOM 895 C PRO A 59 -0.538 7.216 -17.700 1.00 0.00 C ATOM 896 O PRO A 59 -0.556 6.468 -18.678 1.00 0.00 O ATOM 897 CB PRO A 59 -0.648 9.624 -18.364 1.00 0.00 C ATOM 898 CG PRO A 59 0.077 10.294 -17.251 1.00 0.00 C ATOM 899 CD PRO A 59 -0.843 10.218 -16.063 1.00 0.00 C ATOM 0 HA PRO A 59 -2.325 8.174 -18.166 1.00 0.00 H new ATOM 0 HB2 PRO A 59 0.041 9.252 -19.122 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -1.333 10.309 -18.864 1.00 0.00 H new ATOM 0 HG2 PRO A 59 1.025 9.796 -17.045 1.00 0.00 H new ATOM 0 HG3 PRO A 59 0.309 11.329 -17.501 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -0.287 10.115 -15.131 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -1.456 11.115 -15.972 1.00 0.00 H new ATOM 907 N LYS A 60 0.224 6.978 -16.638 1.00 0.00 N ATOM 908 CA LYS A 60 1.086 5.796 -16.582 1.00 0.00 C ATOM 909 C LYS A 60 0.410 4.664 -15.828 1.00 0.00 C ATOM 910 O LYS A 60 0.386 3.526 -16.291 1.00 0.00 O ATOM 911 CB LYS A 60 2.417 6.129 -15.914 1.00 0.00 C ATOM 912 CG LYS A 60 2.283 6.322 -14.414 1.00 0.00 C ATOM 913 CD LYS A 60 3.468 7.062 -13.782 1.00 0.00 C ATOM 914 CE LYS A 60 4.266 7.890 -14.784 1.00 0.00 C ATOM 915 NZ LYS A 60 3.455 8.989 -15.380 1.00 0.00 N ATOM 0 H LYS A 60 0.265 7.577 -15.813 1.00 0.00 H new ATOM 0 HA LYS A 60 1.271 5.475 -17.607 1.00 0.00 H new ATOM 0 HB2 LYS A 60 3.129 5.328 -16.112 1.00 0.00 H new ATOM 0 HB3 LYS A 60 2.826 7.036 -16.359 1.00 0.00 H new ATOM 0 HG2 LYS A 60 1.367 6.876 -14.208 1.00 0.00 H new ATOM 0 HG3 LYS A 60 2.179 5.347 -13.938 1.00 0.00 H new ATOM 0 HD2 LYS A 60 3.099 7.717 -12.992 1.00 0.00 H new ATOM 0 HD3 LYS A 60 4.131 6.336 -13.311 1.00 0.00 H new ATOM 0 HE2 LYS A 60 5.140 8.313 -14.289 1.00 0.00 H new ATOM 0 HE3 LYS A 60 4.634 7.240 -15.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 3.532 8.954 -16.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 2.459 8.875 -15.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 3.807 9.906 -15.037 1.00 0.00 H new ATOM 929 N PHE A 61 -0.153 4.980 -14.668 1.00 0.00 N ATOM 930 CA PHE A 61 -0.835 3.981 -13.881 1.00 0.00 C ATOM 931 C PHE A 61 -2.059 3.512 -14.643 1.00 0.00 C ATOM 932 O PHE A 61 -2.531 2.396 -14.451 1.00 0.00 O ATOM 933 CB PHE A 61 -1.194 4.528 -12.508 1.00 0.00 C ATOM 934 CG PHE A 61 -1.187 3.488 -11.431 1.00 0.00 C ATOM 935 CD1 PHE A 61 -2.265 2.639 -11.258 1.00 0.00 C ATOM 936 CD2 PHE A 61 -0.094 3.359 -10.590 1.00 0.00 C ATOM 937 CE1 PHE A 61 -2.253 1.677 -10.268 1.00 0.00 C ATOM 938 CE2 PHE A 61 -0.076 2.399 -9.598 1.00 0.00 C ATOM 939 CZ PHE A 61 -1.157 1.558 -9.437 1.00 0.00 C ATOM 0 H PHE A 61 -0.147 5.915 -14.261 1.00 0.00 H new ATOM 0 HA PHE A 61 -0.179 3.127 -13.714 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -0.490 5.317 -12.245 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -2.182 4.985 -12.555 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -3.125 2.730 -11.904 1.00 0.00 H new ATOM 0 HD2 PHE A 61 0.754 4.017 -10.712 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -3.100 1.018 -10.144 1.00 0.00 H new ATOM 0 HE2 PHE A 61 0.783 2.307 -8.950 1.00 0.00 H new ATOM 0 HZ PHE A 61 -1.146 0.807 -8.661 1.00 0.00 H new ATOM 949 N ALA A 62 -2.526 4.346 -15.576 1.00 0.00 N ATOM 950 CA ALA A 62 -3.635 3.961 -16.423 1.00 0.00 C ATOM 951 C ALA A 62 -3.204 2.739 -17.239 1.00 0.00 C ATOM 952 O ALA A 62 -4.025 1.983 -17.760 1.00 0.00 O ATOM 953 CB ALA A 62 -4.044 5.114 -17.330 1.00 0.00 C ATOM 0 H ALA A 62 -2.153 5.278 -15.755 1.00 0.00 H new ATOM 0 HA ALA A 62 -4.505 3.710 -15.816 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -4.879 4.804 -17.958 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -4.345 5.967 -16.721 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -3.201 5.398 -17.960 1.00 0.00 H new ATOM 959 N GLU A 63 -1.880 2.554 -17.295 1.00 0.00 N ATOM 960 CA GLU A 63 -1.241 1.440 -17.979 1.00 0.00 C ATOM 961 C GLU A 63 -1.260 0.203 -17.088 1.00 0.00 C ATOM 962 O GLU A 63 -1.014 -0.920 -17.539 1.00 0.00 O ATOM 963 CB GLU A 63 0.202 1.821 -18.323 1.00 0.00 C ATOM 964 CG GLU A 63 0.819 0.965 -19.419 1.00 0.00 C ATOM 965 CD GLU A 63 1.272 1.781 -20.614 1.00 0.00 C ATOM 966 OE1 GLU A 63 2.414 2.286 -20.589 1.00 0.00 O ATOM 967 OE2 GLU A 63 0.485 1.916 -21.575 1.00 0.00 O ATOM 0 H GLU A 63 -1.216 3.191 -16.855 1.00 0.00 H new ATOM 0 HA GLU A 63 -1.784 1.215 -18.897 1.00 0.00 H new ATOM 0 HB2 GLU A 63 0.228 2.866 -18.633 1.00 0.00 H new ATOM 0 HB3 GLU A 63 0.813 1.740 -17.424 1.00 0.00 H new ATOM 0 HG2 GLU A 63 1.671 0.420 -19.012 1.00 0.00 H new ATOM 0 HG3 GLU A 63 0.092 0.222 -19.746 1.00 0.00 H new ATOM 974 N SER A 64 -1.564 0.428 -15.812 1.00 0.00 N ATOM 975 CA SER A 64 -1.632 -0.630 -14.821 1.00 0.00 C ATOM 976 C SER A 64 -2.588 -1.748 -15.226 1.00 0.00 C ATOM 977 O SER A 64 -2.799 -2.681 -14.455 1.00 0.00 O ATOM 978 CB SER A 64 -2.073 -0.045 -13.487 1.00 0.00 C ATOM 979 OG SER A 64 -1.123 0.885 -12.996 1.00 0.00 O ATOM 0 H SER A 64 -1.770 1.355 -15.440 1.00 0.00 H new ATOM 0 HA SER A 64 -0.636 -1.066 -14.739 1.00 0.00 H new ATOM 0 HB2 SER A 64 -3.039 0.446 -13.604 1.00 0.00 H new ATOM 0 HB3 SER A 64 -2.208 -0.848 -12.762 1.00 0.00 H new ATOM 0 HG SER A 64 -1.561 1.747 -12.837 1.00 0.00 H new ATOM 985 N THR A 65 -3.161 -1.676 -16.428 1.00 0.00 N ATOM 986 CA THR A 65 -4.064 -2.718 -16.892 1.00 0.00 C ATOM 987 C THR A 65 -3.441 -4.078 -16.624 1.00 0.00 C ATOM 988 O THR A 65 -4.105 -5.002 -16.155 1.00 0.00 O ATOM 989 CB THR A 65 -4.354 -2.550 -18.382 1.00 0.00 C ATOM 990 OG1 THR A 65 -4.038 -1.237 -18.811 1.00 0.00 O ATOM 991 CG2 THR A 65 -5.796 -2.811 -18.735 1.00 0.00 C ATOM 0 H THR A 65 -3.015 -0.913 -17.089 1.00 0.00 H new ATOM 0 HA THR A 65 -5.008 -2.641 -16.353 1.00 0.00 H new ATOM 0 HB THR A 65 -3.730 -3.288 -18.885 1.00 0.00 H new ATOM 0 HG1 THR A 65 -4.229 -1.151 -19.768 1.00 0.00 H new ATOM 0 HG21 THR A 65 -5.938 -2.676 -19.807 1.00 0.00 H new ATOM 0 HG22 THR A 65 -6.059 -3.833 -18.460 1.00 0.00 H new ATOM 0 HG23 THR A 65 -6.435 -2.114 -18.193 1.00 0.00 H new ATOM 999 N GLU A 66 -2.142 -4.171 -16.881 1.00 0.00 N ATOM 1000 CA GLU A 66 -1.409 -5.399 -16.619 1.00 0.00 C ATOM 1001 C GLU A 66 -1.071 -5.456 -15.144 1.00 0.00 C ATOM 1002 O GLU A 66 -1.005 -6.535 -14.553 1.00 0.00 O ATOM 1003 CB GLU A 66 -0.141 -5.477 -17.468 1.00 0.00 C ATOM 1004 CG GLU A 66 0.874 -4.407 -17.121 1.00 0.00 C ATOM 1005 CD GLU A 66 1.016 -3.359 -18.208 1.00 0.00 C ATOM 1006 OE1 GLU A 66 0.842 -3.707 -19.395 1.00 0.00 O ATOM 1007 OE2 GLU A 66 1.299 -2.191 -17.872 1.00 0.00 O ATOM 0 H GLU A 66 -1.579 -3.414 -17.268 1.00 0.00 H new ATOM 0 HA GLU A 66 -2.030 -6.254 -16.888 1.00 0.00 H new ATOM 0 HB2 GLU A 66 0.316 -6.458 -17.339 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -0.410 -5.387 -18.521 1.00 0.00 H new ATOM 0 HG2 GLU A 66 0.580 -3.922 -16.190 1.00 0.00 H new ATOM 0 HG3 GLU A 66 1.843 -4.875 -16.944 1.00 0.00 H new ATOM 1014 N ILE A 67 -0.903 -4.283 -14.537 1.00 0.00 N ATOM 1015 CA ILE A 67 -0.626 -4.219 -13.118 1.00 0.00 C ATOM 1016 C ILE A 67 -1.846 -4.722 -12.352 1.00 0.00 C ATOM 1017 O ILE A 67 -1.743 -5.130 -11.195 1.00 0.00 O ATOM 1018 CB ILE A 67 -0.266 -2.788 -12.676 1.00 0.00 C ATOM 1019 CG1 ILE A 67 0.997 -2.315 -13.401 1.00 0.00 C ATOM 1020 CG2 ILE A 67 -0.076 -2.708 -11.167 1.00 0.00 C ATOM 1021 CD1 ILE A 67 1.387 -0.892 -13.066 1.00 0.00 C ATOM 0 H ILE A 67 -0.954 -3.378 -15.005 1.00 0.00 H new ATOM 0 HA ILE A 67 0.235 -4.850 -12.900 1.00 0.00 H new ATOM 0 HB ILE A 67 -1.094 -2.131 -12.943 1.00 0.00 H new ATOM 0 HG12 ILE A 67 1.823 -2.979 -13.147 1.00 0.00 H new ATOM 0 HG13 ILE A 67 0.841 -2.397 -14.477 1.00 0.00 H new ATOM 0 HG21 ILE A 67 0.177 -1.686 -10.886 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -0.999 -3.004 -10.668 1.00 0.00 H new ATOM 0 HG23 ILE A 67 0.730 -3.377 -10.866 1.00 0.00 H new ATOM 0 HD11 ILE A 67 2.290 -0.623 -13.615 1.00 0.00 H new ATOM 0 HD12 ILE A 67 0.578 -0.217 -13.346 1.00 0.00 H new ATOM 0 HD13 ILE A 67 1.575 -0.809 -11.996 1.00 0.00 H new ATOM 1033 N SER A 68 -3.002 -4.728 -13.026 1.00 0.00 N ATOM 1034 CA SER A 68 -4.226 -5.226 -12.420 1.00 0.00 C ATOM 1035 C SER A 68 -4.044 -6.700 -12.102 1.00 0.00 C ATOM 1036 O SER A 68 -4.528 -7.200 -11.088 1.00 0.00 O ATOM 1037 CB SER A 68 -5.415 -5.027 -13.361 1.00 0.00 C ATOM 1038 OG SER A 68 -6.617 -4.842 -12.633 1.00 0.00 O ATOM 0 H SER A 68 -3.108 -4.395 -13.984 1.00 0.00 H new ATOM 0 HA SER A 68 -4.431 -4.672 -11.504 1.00 0.00 H new ATOM 0 HB2 SER A 68 -5.236 -4.162 -14.000 1.00 0.00 H new ATOM 0 HB3 SER A 68 -5.513 -5.892 -14.016 1.00 0.00 H new ATOM 0 HG SER A 68 -6.842 -3.889 -12.611 1.00 0.00 H new ATOM 1044 N GLU A 69 -3.304 -7.381 -12.975 1.00 0.00 N ATOM 1045 CA GLU A 69 -3.008 -8.789 -12.790 1.00 0.00 C ATOM 1046 C GLU A 69 -1.905 -8.932 -11.755 1.00 0.00 C ATOM 1047 O GLU A 69 -1.958 -9.801 -10.885 1.00 0.00 O ATOM 1048 CB GLU A 69 -2.582 -9.431 -14.113 1.00 0.00 C ATOM 1049 CG GLU A 69 -3.492 -9.082 -15.279 1.00 0.00 C ATOM 1050 CD GLU A 69 -4.916 -9.556 -15.069 1.00 0.00 C ATOM 1051 OE1 GLU A 69 -5.578 -9.051 -14.136 1.00 0.00 O ATOM 1052 OE2 GLU A 69 -5.371 -10.432 -15.834 1.00 0.00 O ATOM 0 H GLU A 69 -2.900 -6.973 -13.818 1.00 0.00 H new ATOM 0 HA GLU A 69 -3.905 -9.301 -12.442 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -1.566 -9.116 -14.349 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -2.560 -10.514 -13.991 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -3.490 -8.002 -15.426 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -3.095 -9.528 -16.191 1.00 0.00 H new ATOM 1059 N LEU A 70 -0.914 -8.047 -11.841 1.00 0.00 N ATOM 1060 CA LEU A 70 0.193 -8.052 -10.888 1.00 0.00 C ATOM 1061 C LEU A 70 -0.321 -7.737 -9.485 1.00 0.00 C ATOM 1062 O LEU A 70 0.349 -8.012 -8.492 1.00 0.00 O ATOM 1063 CB LEU A 70 1.263 -7.030 -11.282 1.00 0.00 C ATOM 1064 CG LEU A 70 2.244 -7.496 -12.357 1.00 0.00 C ATOM 1065 CD1 LEU A 70 1.504 -7.823 -13.640 1.00 0.00 C ATOM 1066 CD2 LEU A 70 3.309 -6.437 -12.606 1.00 0.00 C ATOM 0 H LEU A 70 -0.855 -7.322 -12.556 1.00 0.00 H new ATOM 0 HA LEU A 70 0.641 -9.046 -10.898 1.00 0.00 H new ATOM 0 HB2 LEU A 70 0.767 -6.125 -11.633 1.00 0.00 H new ATOM 0 HB3 LEU A 70 1.828 -6.758 -10.391 1.00 0.00 H new ATOM 0 HG LEU A 70 2.740 -8.400 -12.004 1.00 0.00 H new ATOM 0 HD11 LEU A 70 2.216 -8.153 -14.396 1.00 0.00 H new ATOM 0 HD12 LEU A 70 0.781 -8.616 -13.451 1.00 0.00 H new ATOM 0 HD13 LEU A 70 0.983 -6.934 -13.996 1.00 0.00 H new ATOM 0 HD21 LEU A 70 3.998 -6.787 -13.375 1.00 0.00 H new ATOM 0 HD22 LEU A 70 2.834 -5.514 -12.938 1.00 0.00 H new ATOM 0 HD23 LEU A 70 3.859 -6.250 -11.684 1.00 0.00 H new ATOM 1078 N SER A 71 -1.511 -7.157 -9.411 1.00 0.00 N ATOM 1079 CA SER A 71 -2.107 -6.806 -8.131 1.00 0.00 C ATOM 1080 C SER A 71 -2.497 -8.053 -7.348 1.00 0.00 C ATOM 1081 O SER A 71 -2.667 -7.996 -6.133 1.00 0.00 O ATOM 1082 CB SER A 71 -3.348 -5.956 -8.341 1.00 0.00 C ATOM 1083 OG SER A 71 -3.350 -4.829 -7.484 1.00 0.00 O ATOM 0 H SER A 71 -2.082 -6.920 -10.222 1.00 0.00 H new ATOM 0 HA SER A 71 -1.363 -6.245 -7.566 1.00 0.00 H new ATOM 0 HB2 SER A 71 -3.394 -5.626 -9.379 1.00 0.00 H new ATOM 0 HB3 SER A 71 -4.239 -6.557 -8.157 1.00 0.00 H new ATOM 0 HG SER A 71 -4.224 -4.388 -7.525 1.00 0.00 H new ATOM 1089 N HIS A 72 -2.634 -9.178 -8.043 1.00 0.00 N ATOM 1090 CA HIS A 72 -3.001 -10.429 -7.392 1.00 0.00 C ATOM 1091 C HIS A 72 -1.981 -10.778 -6.320 1.00 0.00 C ATOM 1092 O HIS A 72 -2.228 -11.619 -5.455 1.00 0.00 O ATOM 1093 CB HIS A 72 -3.095 -11.560 -8.420 1.00 0.00 C ATOM 1094 CG HIS A 72 -4.499 -11.880 -8.828 1.00 0.00 C ATOM 1095 ND1 HIS A 72 -5.428 -12.424 -7.965 1.00 0.00 N ATOM 1096 CD2 HIS A 72 -5.135 -11.727 -10.014 1.00 0.00 C ATOM 1097 CE1 HIS A 72 -6.572 -12.593 -8.603 1.00 0.00 C ATOM 1098 NE2 HIS A 72 -6.421 -12.178 -9.846 1.00 0.00 N ATOM 0 H HIS A 72 -2.497 -9.248 -9.051 1.00 0.00 H new ATOM 0 HA HIS A 72 -3.977 -10.305 -6.924 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -2.522 -11.285 -9.305 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -2.632 -12.456 -8.006 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -4.710 -11.325 -10.922 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -7.477 -13.002 -8.179 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -7.143 -12.190 -10.566 1.00 0.00 H new ATOM 1107 N ASN A 73 -0.833 -10.117 -6.387 1.00 0.00 N ATOM 1108 CA ASN A 73 0.237 -10.338 -5.435 1.00 0.00 C ATOM 1109 C ASN A 73 -0.103 -9.722 -4.072 1.00 0.00 C ATOM 1110 O ASN A 73 0.327 -10.218 -3.032 1.00 0.00 O ATOM 1111 CB ASN A 73 1.525 -9.773 -6.019 1.00 0.00 C ATOM 1112 CG ASN A 73 1.983 -10.592 -7.211 1.00 0.00 C ATOM 1113 OD1 ASN A 73 2.576 -11.659 -7.051 1.00 0.00 O ATOM 1114 ND2 ASN A 73 1.704 -10.108 -8.417 1.00 0.00 N ATOM 0 H ASN A 73 -0.622 -9.418 -7.099 1.00 0.00 H new ATOM 0 HA ASN A 73 0.369 -11.406 -5.260 1.00 0.00 H new ATOM 0 HB2 ASN A 73 1.368 -8.738 -6.322 1.00 0.00 H new ATOM 0 HB3 ASN A 73 2.303 -9.767 -5.256 1.00 0.00 H new ATOM 0 HD21 ASN A 73 1.983 -10.625 -9.251 1.00 0.00 H new ATOM 0 HD22 ASN A 73 1.211 -9.220 -8.509 1.00 0.00 H new ATOM 1121 N PHE A 74 -0.910 -8.664 -4.095 1.00 0.00 N ATOM 1122 CA PHE A 74 -1.374 -7.987 -2.889 1.00 0.00 C ATOM 1123 C PHE A 74 -2.827 -7.566 -3.109 1.00 0.00 C ATOM 1124 O PHE A 74 -3.493 -8.151 -3.963 1.00 0.00 O ATOM 1125 CB PHE A 74 -0.482 -6.795 -2.546 1.00 0.00 C ATOM 1126 CG PHE A 74 0.264 -6.211 -3.710 1.00 0.00 C ATOM 1127 CD1 PHE A 74 1.391 -6.842 -4.214 1.00 0.00 C ATOM 1128 CD2 PHE A 74 -0.154 -5.028 -4.288 1.00 0.00 C ATOM 1129 CE1 PHE A 74 2.085 -6.299 -5.277 1.00 0.00 C ATOM 1130 CE2 PHE A 74 0.536 -4.480 -5.352 1.00 0.00 C ATOM 1131 CZ PHE A 74 1.657 -5.117 -5.845 1.00 0.00 C ATOM 0 H PHE A 74 -1.262 -8.250 -4.958 1.00 0.00 H new ATOM 0 HA PHE A 74 -1.318 -8.663 -2.036 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -1.098 -6.015 -2.099 1.00 0.00 H new ATOM 0 HB3 PHE A 74 0.239 -7.104 -1.789 1.00 0.00 H new ATOM 0 HD1 PHE A 74 1.729 -7.767 -3.771 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -1.030 -4.526 -3.904 1.00 0.00 H new ATOM 0 HE1 PHE A 74 2.961 -6.799 -5.663 1.00 0.00 H new ATOM 0 HE2 PHE A 74 0.199 -3.555 -5.797 1.00 0.00 H new ATOM 0 HZ PHE A 74 2.199 -4.690 -6.676 1.00 0.00 H new ATOM 1141 N VAL A 75 -3.358 -6.589 -2.368 1.00 0.00 N ATOM 1142 CA VAL A 75 -4.759 -6.227 -2.601 1.00 0.00 C ATOM 1143 C VAL A 75 -5.140 -4.762 -2.338 1.00 0.00 C ATOM 1144 O VAL A 75 -4.683 -4.109 -1.400 1.00 0.00 O ATOM 1145 CB VAL A 75 -5.719 -7.142 -1.809 1.00 0.00 C ATOM 1146 CG1 VAL A 75 -5.705 -6.797 -0.330 1.00 0.00 C ATOM 1147 CG2 VAL A 75 -7.136 -7.056 -2.378 1.00 0.00 C ATOM 0 H VAL A 75 -2.873 -6.061 -1.642 1.00 0.00 H new ATOM 0 HA VAL A 75 -4.869 -6.373 -3.676 1.00 0.00 H new ATOM 0 HB VAL A 75 -5.372 -8.170 -1.914 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -6.389 -7.456 0.204 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -4.697 -6.925 0.064 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -6.019 -5.762 -0.195 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -7.798 -7.707 -1.807 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -7.493 -6.028 -2.312 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.129 -7.371 -3.421 1.00 0.00 H new ATOM 1157 N MET A 76 -6.026 -4.313 -3.221 1.00 0.00 N ATOM 1158 CA MET A 76 -6.632 -2.988 -3.271 1.00 0.00 C ATOM 1159 C MET A 76 -6.957 -2.353 -1.914 1.00 0.00 C ATOM 1160 O MET A 76 -7.996 -2.649 -1.318 1.00 0.00 O ATOM 1161 CB MET A 76 -7.950 -3.155 -4.048 1.00 0.00 C ATOM 1162 CG MET A 76 -8.383 -4.623 -4.226 1.00 0.00 C ATOM 1163 SD MET A 76 -7.632 -5.441 -5.660 1.00 0.00 S ATOM 1164 CE MET A 76 -8.658 -4.854 -7.005 1.00 0.00 C ATOM 0 H MET A 76 -6.364 -4.910 -3.976 1.00 0.00 H new ATOM 0 HA MET A 76 -5.907 -2.318 -3.732 1.00 0.00 H new ATOM 0 HB2 MET A 76 -8.740 -2.613 -3.527 1.00 0.00 H new ATOM 0 HB3 MET A 76 -7.843 -2.695 -5.031 1.00 0.00 H new ATOM 0 HG2 MET A 76 -8.124 -5.180 -3.325 1.00 0.00 H new ATOM 0 HG3 MET A 76 -9.468 -4.662 -4.324 1.00 0.00 H new ATOM 0 HE1 MET A 76 -8.187 -5.102 -7.956 1.00 0.00 H new ATOM 0 HE2 MET A 76 -9.637 -5.329 -6.950 1.00 0.00 H new ATOM 0 HE3 MET A 76 -8.775 -3.773 -6.929 1.00 0.00 H new ATOM 1174 N VAL A 77 -6.097 -1.421 -1.472 1.00 0.00 N ATOM 1175 CA VAL A 77 -6.323 -0.691 -0.224 1.00 0.00 C ATOM 1176 C VAL A 77 -5.782 0.741 -0.311 1.00 0.00 C ATOM 1177 O VAL A 77 -4.763 1.070 0.292 1.00 0.00 O ATOM 1178 CB VAL A 77 -5.687 -1.406 0.985 1.00 0.00 C ATOM 1179 CG1 VAL A 77 -5.833 -0.571 2.251 1.00 0.00 C ATOM 1180 CG2 VAL A 77 -6.315 -2.773 1.178 1.00 0.00 C ATOM 0 H VAL A 77 -5.242 -1.159 -1.963 1.00 0.00 H new ATOM 0 HA VAL A 77 -7.402 -0.657 -0.077 1.00 0.00 H new ATOM 0 HB VAL A 77 -4.623 -1.533 0.784 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -5.376 -1.098 3.089 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -5.337 0.390 2.112 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -6.890 -0.407 2.459 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -5.856 -3.266 2.035 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -7.385 -2.660 1.354 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -6.156 -3.376 0.284 1.00 0.00 H new ATOM 1190 N ASN A 78 -6.471 1.586 -1.073 1.00 0.00 N ATOM 1191 CA ASN A 78 -6.065 2.978 -1.247 1.00 0.00 C ATOM 1192 C ASN A 78 -6.679 3.890 -0.193 1.00 0.00 C ATOM 1193 O ASN A 78 -7.852 4.255 -0.283 1.00 0.00 O ATOM 1194 CB ASN A 78 -6.494 3.475 -2.620 1.00 0.00 C ATOM 1195 CG ASN A 78 -5.927 4.840 -2.968 1.00 0.00 C ATOM 1196 OD1 ASN A 78 -6.643 5.710 -3.465 1.00 0.00 O ATOM 1197 ND2 ASN A 78 -4.640 5.038 -2.713 1.00 0.00 N ATOM 0 H ASN A 78 -7.317 1.330 -1.582 1.00 0.00 H new ATOM 0 HA ASN A 78 -4.980 3.009 -1.145 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -6.178 2.755 -3.375 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -7.582 3.521 -2.659 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -4.210 5.937 -2.929 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -4.081 4.291 -2.300 1.00 0.00 H new ATOM 1204 N LEU A 79 -5.879 4.279 0.786 1.00 0.00 N ATOM 1205 CA LEU A 79 -6.347 5.179 1.832 1.00 0.00 C ATOM 1206 C LEU A 79 -6.203 6.635 1.365 1.00 0.00 C ATOM 1207 O LEU A 79 -5.208 7.002 0.735 1.00 0.00 O ATOM 1208 CB LEU A 79 -5.570 4.929 3.129 1.00 0.00 C ATOM 1209 CG LEU A 79 -5.516 6.103 4.110 1.00 0.00 C ATOM 1210 CD1 LEU A 79 -6.914 6.464 4.587 1.00 0.00 C ATOM 1211 CD2 LEU A 79 -4.618 5.768 5.292 1.00 0.00 C ATOM 0 H LEU A 79 -4.906 3.988 0.880 1.00 0.00 H new ATOM 0 HA LEU A 79 -7.401 4.988 2.033 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -6.016 4.075 3.638 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -4.549 4.649 2.870 1.00 0.00 H new ATOM 0 HG LEU A 79 -5.096 6.966 3.593 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -6.856 7.300 5.284 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -7.529 6.746 3.732 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -7.361 5.605 5.088 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -4.591 6.613 5.979 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -5.009 4.892 5.809 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.610 5.558 4.935 1.00 0.00 H new ATOM 1223 N GLU A 80 -7.208 7.455 1.655 1.00 0.00 N ATOM 1224 CA GLU A 80 -7.188 8.855 1.242 1.00 0.00 C ATOM 1225 C GLU A 80 -6.938 9.787 2.424 1.00 0.00 C ATOM 1226 O GLU A 80 -6.606 9.342 3.522 1.00 0.00 O ATOM 1227 CB GLU A 80 -8.506 9.223 0.556 1.00 0.00 C ATOM 1228 CG GLU A 80 -8.317 9.990 -0.744 1.00 0.00 C ATOM 1229 CD GLU A 80 -9.615 10.576 -1.266 1.00 0.00 C ATOM 1230 OE1 GLU A 80 -10.544 10.779 -0.455 1.00 0.00 O ATOM 1231 OE2 GLU A 80 -9.703 10.830 -2.485 1.00 0.00 O ATOM 0 H GLU A 80 -8.042 7.177 2.171 1.00 0.00 H new ATOM 0 HA GLU A 80 -6.366 8.980 0.537 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -9.068 8.311 0.353 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -9.107 9.823 1.239 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -7.597 10.793 -0.587 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -7.894 9.325 -1.497 1.00 0.00 H new ATOM 1238 N ASP A 81 -7.100 11.085 2.182 1.00 0.00 N ATOM 1239 CA ASP A 81 -6.893 12.095 3.216 1.00 0.00 C ATOM 1240 C ASP A 81 -7.757 11.815 4.442 1.00 0.00 C ATOM 1241 O ASP A 81 -7.430 12.241 5.549 1.00 0.00 O ATOM 1242 CB ASP A 81 -7.207 13.486 2.664 1.00 0.00 C ATOM 1243 CG ASP A 81 -8.651 13.620 2.220 1.00 0.00 C ATOM 1244 OD1 ASP A 81 -8.977 13.147 1.111 1.00 0.00 O ATOM 1245 OD2 ASP A 81 -9.456 14.197 2.982 1.00 0.00 O ATOM 0 H ASP A 81 -7.375 11.463 1.275 1.00 0.00 H new ATOM 0 HA ASP A 81 -5.847 12.056 3.520 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -6.994 14.234 3.428 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -6.549 13.696 1.820 1.00 0.00 H new ATOM 1250 N GLU A 82 -8.858 11.096 4.239 1.00 0.00 N ATOM 1251 CA GLU A 82 -9.765 10.758 5.334 1.00 0.00 C ATOM 1252 C GLU A 82 -8.992 10.224 6.535 1.00 0.00 C ATOM 1253 O GLU A 82 -9.409 10.391 7.681 1.00 0.00 O ATOM 1254 CB GLU A 82 -10.793 9.725 4.871 1.00 0.00 C ATOM 1255 CG GLU A 82 -12.048 10.341 4.274 1.00 0.00 C ATOM 1256 CD GLU A 82 -13.273 9.469 4.464 1.00 0.00 C ATOM 1257 OE1 GLU A 82 -13.252 8.308 4.005 1.00 0.00 O ATOM 1258 OE2 GLU A 82 -14.254 9.948 5.070 1.00 0.00 O ATOM 0 H GLU A 82 -9.144 10.736 3.328 1.00 0.00 H new ATOM 0 HA GLU A 82 -10.286 11.667 5.636 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -10.331 9.072 4.131 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -11.073 9.099 5.718 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -12.224 11.314 4.733 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -11.892 10.515 3.209 1.00 0.00 H new ATOM 1265 N GLU A 83 -7.857 9.587 6.262 1.00 0.00 N ATOM 1266 CA GLU A 83 -7.016 9.031 7.312 1.00 0.00 C ATOM 1267 C GLU A 83 -7.798 8.061 8.189 1.00 0.00 C ATOM 1268 O GLU A 83 -9.015 7.930 8.062 1.00 0.00 O ATOM 1269 CB GLU A 83 -6.428 10.155 8.170 1.00 0.00 C ATOM 1270 CG GLU A 83 -5.047 10.602 7.721 1.00 0.00 C ATOM 1271 CD GLU A 83 -4.306 11.370 8.797 1.00 0.00 C ATOM 1272 OE1 GLU A 83 -4.528 12.593 8.915 1.00 0.00 O ATOM 1273 OE2 GLU A 83 -3.501 10.747 9.524 1.00 0.00 O ATOM 0 H GLU A 83 -7.499 9.444 5.318 1.00 0.00 H new ATOM 0 HA GLU A 83 -6.204 8.481 6.836 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -7.103 11.010 8.147 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -6.374 9.820 9.206 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -4.461 9.728 7.434 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -5.142 11.227 6.833 1.00 0.00 H new ATOM 1280 N GLU A 84 -7.084 7.388 9.082 1.00 0.00 N ATOM 1281 CA GLU A 84 -7.697 6.427 9.992 1.00 0.00 C ATOM 1282 C GLU A 84 -6.667 5.886 10.980 1.00 0.00 C ATOM 1283 O GLU A 84 -6.876 5.937 12.193 1.00 0.00 O ATOM 1284 CB GLU A 84 -8.336 5.280 9.206 1.00 0.00 C ATOM 1285 CG GLU A 84 -9.857 5.319 9.203 1.00 0.00 C ATOM 1286 CD GLU A 84 -10.474 3.983 8.837 1.00 0.00 C ATOM 1287 OE1 GLU A 84 -10.390 3.595 7.653 1.00 0.00 O ATOM 1288 OE2 GLU A 84 -11.038 3.324 9.735 1.00 0.00 O ATOM 0 H GLU A 84 -6.076 7.490 9.196 1.00 0.00 H new ATOM 0 HA GLU A 84 -8.477 6.939 10.556 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.978 5.311 8.177 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -8.006 4.332 9.630 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -10.211 5.621 10.189 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -10.196 6.077 8.497 1.00 0.00 H new ATOM 1295 N PRO A 85 -5.532 5.362 10.479 1.00 0.00 N ATOM 1296 CA PRO A 85 -4.471 4.821 11.334 1.00 0.00 C ATOM 1297 C PRO A 85 -3.840 5.898 12.207 1.00 0.00 C ATOM 1298 O PRO A 85 -3.377 5.622 13.314 1.00 0.00 O ATOM 1299 CB PRO A 85 -3.441 4.267 10.339 1.00 0.00 C ATOM 1300 CG PRO A 85 -4.163 4.165 9.038 1.00 0.00 C ATOM 1301 CD PRO A 85 -5.188 5.262 9.051 1.00 0.00 C ATOM 0 HA PRO A 85 -4.851 4.069 12.026 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -2.578 4.927 10.259 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -3.069 3.294 10.659 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -3.476 4.282 8.200 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -4.636 3.189 8.929 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -4.785 6.198 8.664 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -6.056 5.013 8.441 1.00 0.00 H new ATOM 1309 N LYS A 86 -3.825 7.126 11.694 1.00 0.00 N ATOM 1310 CA LYS A 86 -3.255 8.265 12.414 1.00 0.00 C ATOM 1311 C LYS A 86 -1.917 7.906 13.059 1.00 0.00 C ATOM 1312 O LYS A 86 -1.722 8.098 14.260 1.00 0.00 O ATOM 1313 CB LYS A 86 -4.233 8.769 13.477 1.00 0.00 C ATOM 1314 CG LYS A 86 -4.607 7.720 14.512 1.00 0.00 C ATOM 1315 CD LYS A 86 -5.424 8.323 15.644 1.00 0.00 C ATOM 1316 CE LYS A 86 -6.758 7.615 15.811 1.00 0.00 C ATOM 1317 NZ LYS A 86 -7.867 8.355 15.148 1.00 0.00 N ATOM 0 H LYS A 86 -4.204 7.360 10.776 1.00 0.00 H new ATOM 0 HA LYS A 86 -3.077 9.059 11.689 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -3.793 9.627 13.985 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -5.140 9.121 12.985 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -5.177 6.923 14.035 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -3.702 7.267 14.916 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -4.859 8.260 16.574 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -5.595 9.381 15.446 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -6.691 6.611 15.393 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -6.979 7.504 16.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -8.759 7.839 15.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -7.948 9.305 15.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -7.669 8.439 14.131 1.00 0.00 H new ATOM 1331 N ASP A 87 -0.999 7.383 12.253 1.00 0.00 N ATOM 1332 CA ASP A 87 0.318 6.999 12.745 1.00 0.00 C ATOM 1333 C ASP A 87 1.292 6.779 11.589 1.00 0.00 C ATOM 1334 O ASP A 87 1.033 7.187 10.459 1.00 0.00 O ATOM 1335 CB ASP A 87 0.214 5.729 13.595 1.00 0.00 C ATOM 1336 CG ASP A 87 1.093 5.787 14.827 1.00 0.00 C ATOM 1337 OD1 ASP A 87 2.322 5.957 14.675 1.00 0.00 O ATOM 1338 OD2 ASP A 87 0.553 5.663 15.948 1.00 0.00 O ATOM 0 H ASP A 87 -1.143 7.216 11.257 1.00 0.00 H new ATOM 0 HA ASP A 87 0.700 7.812 13.363 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -0.823 5.581 13.898 1.00 0.00 H new ATOM 0 HB3 ASP A 87 0.496 4.866 12.991 1.00 0.00 H new ATOM 1343 N GLU A 88 2.413 6.128 11.882 1.00 0.00 N ATOM 1344 CA GLU A 88 3.427 5.849 10.872 1.00 0.00 C ATOM 1345 C GLU A 88 2.858 5.034 9.709 1.00 0.00 C ATOM 1346 O GLU A 88 3.485 4.927 8.657 1.00 0.00 O ATOM 1347 CB GLU A 88 4.604 5.106 11.505 1.00 0.00 C ATOM 1348 CG GLU A 88 5.844 5.966 11.665 1.00 0.00 C ATOM 1349 CD GLU A 88 5.728 6.951 12.811 1.00 0.00 C ATOM 1350 OE1 GLU A 88 5.261 6.548 13.896 1.00 0.00 O ATOM 1351 OE2 GLU A 88 6.104 8.128 12.623 1.00 0.00 O ATOM 0 H GLU A 88 2.642 5.783 12.814 1.00 0.00 H new ATOM 0 HA GLU A 88 3.770 6.803 10.472 1.00 0.00 H new ATOM 0 HB2 GLU A 88 4.303 4.730 12.483 1.00 0.00 H new ATOM 0 HB3 GLU A 88 4.849 4.239 10.892 1.00 0.00 H new ATOM 0 HG2 GLU A 88 6.708 5.323 11.830 1.00 0.00 H new ATOM 0 HG3 GLU A 88 6.025 6.512 10.739 1.00 0.00 H new ATOM 1358 N ASP A 89 1.678 4.450 9.907 1.00 0.00 N ATOM 1359 CA ASP A 89 1.037 3.635 8.877 1.00 0.00 C ATOM 1360 C ASP A 89 0.811 4.406 7.572 1.00 0.00 C ATOM 1361 O ASP A 89 0.508 3.797 6.547 1.00 0.00 O ATOM 1362 CB ASP A 89 -0.293 3.077 9.392 1.00 0.00 C ATOM 1363 CG ASP A 89 -0.153 1.674 9.957 1.00 0.00 C ATOM 1364 OD1 ASP A 89 -0.303 0.698 9.184 1.00 0.00 O ATOM 1365 OD2 ASP A 89 0.107 1.547 11.171 1.00 0.00 O ATOM 0 H ASP A 89 1.145 4.526 10.773 1.00 0.00 H new ATOM 0 HA ASP A 89 1.718 2.814 8.654 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -0.687 3.739 10.163 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -1.019 3.067 8.579 1.00 0.00 H new ATOM 1370 N PHE A 90 0.936 5.736 7.600 1.00 0.00 N ATOM 1371 CA PHE A 90 0.721 6.539 6.391 1.00 0.00 C ATOM 1372 C PHE A 90 2.038 7.053 5.792 1.00 0.00 C ATOM 1373 O PHE A 90 2.086 7.430 4.612 1.00 0.00 O ATOM 1374 CB PHE A 90 -0.218 7.716 6.676 1.00 0.00 C ATOM 1375 CG PHE A 90 0.099 8.477 7.933 1.00 0.00 C ATOM 1376 CD1 PHE A 90 1.340 9.067 8.111 1.00 0.00 C ATOM 1377 CD2 PHE A 90 -0.850 8.611 8.933 1.00 0.00 C ATOM 1378 CE1 PHE A 90 1.628 9.775 9.263 1.00 0.00 C ATOM 1379 CE2 PHE A 90 -0.568 9.317 10.087 1.00 0.00 C ATOM 1380 CZ PHE A 90 0.673 9.899 10.252 1.00 0.00 C ATOM 0 H PHE A 90 1.181 6.273 8.432 1.00 0.00 H new ATOM 0 HA PHE A 90 0.257 5.881 5.656 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -0.184 8.404 5.831 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -1.240 7.342 6.741 1.00 0.00 H new ATOM 0 HD1 PHE A 90 2.091 8.973 7.341 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -1.823 8.158 8.809 1.00 0.00 H new ATOM 0 HE1 PHE A 90 2.599 10.231 9.389 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -1.317 9.413 10.859 1.00 0.00 H new ATOM 0 HZ PHE A 90 0.896 10.450 11.153 1.00 0.00 H new ATOM 1390 N SER A 91 3.101 7.062 6.598 1.00 0.00 N ATOM 1391 CA SER A 91 4.411 7.527 6.135 1.00 0.00 C ATOM 1392 C SER A 91 5.516 7.135 7.120 1.00 0.00 C ATOM 1393 O SER A 91 6.103 7.992 7.782 1.00 0.00 O ATOM 1394 CB SER A 91 4.406 9.048 5.940 1.00 0.00 C ATOM 1395 OG SER A 91 3.152 9.500 5.461 1.00 0.00 O ATOM 0 H SER A 91 3.082 6.754 7.570 1.00 0.00 H new ATOM 0 HA SER A 91 4.613 7.046 5.178 1.00 0.00 H new ATOM 0 HB2 SER A 91 4.635 9.539 6.886 1.00 0.00 H new ATOM 0 HB3 SER A 91 5.190 9.329 5.237 1.00 0.00 H new ATOM 0 HG SER A 91 2.878 8.953 4.696 1.00 0.00 H new ATOM 1401 N PRO A 92 5.811 5.828 7.231 1.00 0.00 N ATOM 1402 CA PRO A 92 6.841 5.318 8.137 1.00 0.00 C ATOM 1403 C PRO A 92 8.237 5.336 7.521 1.00 0.00 C ATOM 1404 O PRO A 92 8.959 4.339 7.572 1.00 0.00 O ATOM 1405 CB PRO A 92 6.386 3.881 8.365 1.00 0.00 C ATOM 1406 CG PRO A 92 5.770 3.485 7.068 1.00 0.00 C ATOM 1407 CD PRO A 92 5.154 4.736 6.489 1.00 0.00 C ATOM 0 HA PRO A 92 6.931 5.921 9.041 1.00 0.00 H new ATOM 0 HB2 PRO A 92 7.224 3.234 8.622 1.00 0.00 H new ATOM 0 HB3 PRO A 92 5.669 3.815 9.183 1.00 0.00 H new ATOM 0 HG2 PRO A 92 6.519 3.072 6.392 1.00 0.00 H new ATOM 0 HG3 PRO A 92 5.015 2.713 7.216 1.00 0.00 H new ATOM 0 HD2 PRO A 92 5.338 4.813 5.417 1.00 0.00 H new ATOM 0 HD3 PRO A 92 4.073 4.751 6.629 1.00 0.00 H new ATOM 1415 N ASP A 93 8.618 6.469 6.940 1.00 0.00 N ATOM 1416 CA ASP A 93 9.933 6.597 6.321 1.00 0.00 C ATOM 1417 C ASP A 93 10.427 8.041 6.373 1.00 0.00 C ATOM 1418 O ASP A 93 11.212 8.406 7.247 1.00 0.00 O ATOM 1419 CB ASP A 93 9.888 6.103 4.872 1.00 0.00 C ATOM 1420 CG ASP A 93 10.526 4.737 4.708 1.00 0.00 C ATOM 1421 OD1 ASP A 93 10.118 3.802 5.428 1.00 0.00 O ATOM 1422 OD2 ASP A 93 11.433 4.604 3.861 1.00 0.00 O ATOM 0 H ASP A 93 8.039 7.307 6.885 1.00 0.00 H new ATOM 0 HA ASP A 93 10.633 5.980 6.884 1.00 0.00 H new ATOM 0 HB2 ASP A 93 8.851 6.060 4.538 1.00 0.00 H new ATOM 0 HB3 ASP A 93 10.400 6.820 4.230 1.00 0.00 H new ATOM 1427 N GLY A 94 9.965 8.856 5.431 1.00 0.00 N ATOM 1428 CA GLY A 94 10.374 10.247 5.390 1.00 0.00 C ATOM 1429 C GLY A 94 9.382 11.162 6.079 1.00 0.00 C ATOM 1430 O GLY A 94 8.950 10.887 7.199 1.00 0.00 O ATOM 0 H GLY A 94 9.315 8.578 4.696 1.00 0.00 H new ATOM 0 HA2 GLY A 94 11.350 10.350 5.865 1.00 0.00 H new ATOM 0 HA3 GLY A 94 10.491 10.558 4.352 1.00 0.00 H new ATOM 1434 N GLY A 95 9.017 12.248 5.408 1.00 0.00 N ATOM 1435 CA GLY A 95 8.071 13.187 5.979 1.00 0.00 C ATOM 1436 C GLY A 95 7.134 13.765 4.939 1.00 0.00 C ATOM 1437 O GLY A 95 6.991 14.984 4.829 1.00 0.00 O ATOM 0 H GLY A 95 9.359 12.495 4.479 1.00 0.00 H new ATOM 0 HA2 GLY A 95 7.488 12.687 6.752 1.00 0.00 H new ATOM 0 HA3 GLY A 95 8.615 13.997 6.465 1.00 0.00 H new ATOM 1441 N TYR A 96 6.486 12.890 4.178 1.00 0.00 N ATOM 1442 CA TYR A 96 5.547 13.321 3.146 1.00 0.00 C ATOM 1443 C TYR A 96 4.112 13.148 3.629 1.00 0.00 C ATOM 1444 O TYR A 96 3.877 12.812 4.789 1.00 0.00 O ATOM 1445 CB TYR A 96 5.764 12.544 1.839 1.00 0.00 C ATOM 1446 CG TYR A 96 6.491 11.228 2.009 1.00 0.00 C ATOM 1447 CD1 TYR A 96 7.851 11.195 2.289 1.00 0.00 C ATOM 1448 CD2 TYR A 96 5.816 10.019 1.891 1.00 0.00 C ATOM 1449 CE1 TYR A 96 8.518 9.995 2.445 1.00 0.00 C ATOM 1450 CE2 TYR A 96 6.477 8.816 2.047 1.00 0.00 C ATOM 1451 CZ TYR A 96 7.827 8.809 2.324 1.00 0.00 C ATOM 1452 OH TYR A 96 8.489 7.614 2.481 1.00 0.00 O ATOM 0 H TYR A 96 6.593 11.879 4.255 1.00 0.00 H new ATOM 0 HA TYR A 96 5.729 14.377 2.947 1.00 0.00 H new ATOM 0 HB2 TYR A 96 4.795 12.353 1.379 1.00 0.00 H new ATOM 0 HB3 TYR A 96 6.328 13.170 1.147 1.00 0.00 H new ATOM 0 HD1 TYR A 96 8.396 12.122 2.386 1.00 0.00 H new ATOM 0 HD2 TYR A 96 4.758 10.020 1.674 1.00 0.00 H new ATOM 0 HE1 TYR A 96 9.576 9.987 2.661 1.00 0.00 H new ATOM 0 HE2 TYR A 96 5.938 7.885 1.952 1.00 0.00 H new ATOM 0 HH TYR A 96 9.354 7.656 2.022 1.00 0.00 H new ATOM 1462 N ILE A 97 3.155 13.386 2.738 1.00 0.00 N ATOM 1463 CA ILE A 97 1.747 13.259 3.093 1.00 0.00 C ATOM 1464 C ILE A 97 0.880 12.952 1.839 1.00 0.00 C ATOM 1465 O ILE A 97 0.189 13.916 1.512 1.00 0.00 O ATOM 1466 CB ILE A 97 1.228 14.553 3.748 1.00 0.00 C ATOM 1467 CG1 ILE A 97 1.821 15.768 3.041 1.00 0.00 C ATOM 1468 CG2 ILE A 97 1.568 14.574 5.230 1.00 0.00 C ATOM 1469 CD1 ILE A 97 0.828 16.886 2.824 1.00 0.00 C ATOM 0 H ILE A 97 3.327 13.666 1.772 1.00 0.00 H new ATOM 0 HA ILE A 97 1.666 12.433 3.800 1.00 0.00 H new ATOM 0 HB ILE A 97 0.143 14.587 3.650 1.00 0.00 H new ATOM 0 HG12 ILE A 97 2.659 16.146 3.627 1.00 0.00 H new ATOM 0 HG13 ILE A 97 2.222 15.457 2.076 1.00 0.00 H new ATOM 0 HG21 ILE A 97 1.194 15.495 5.676 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.105 13.718 5.722 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.650 14.523 5.356 1.00 0.00 H new ATOM 0 HD11 ILE A 97 1.320 17.716 2.317 1.00 0.00 H new ATOM 0 HD12 ILE A 97 0.002 16.525 2.212 1.00 0.00 H new ATOM 0 HD13 ILE A 97 0.445 17.225 3.787 1.00 0.00 H new ATOM 1481 N PRO A 98 0.234 11.755 1.909 1.00 0.00 N ATOM 1482 CA PRO A 98 0.573 10.329 2.227 1.00 0.00 C ATOM 1483 C PRO A 98 1.114 9.626 0.991 1.00 0.00 C ATOM 1484 O PRO A 98 0.869 10.079 -0.132 1.00 0.00 O ATOM 1485 CB PRO A 98 -0.749 9.716 2.642 1.00 0.00 C ATOM 1486 CG PRO A 98 -1.168 10.736 3.562 1.00 0.00 C ATOM 1487 CD PRO A 98 -0.025 11.696 3.422 1.00 0.00 C ATOM 0 HA PRO A 98 1.337 10.242 2.999 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -1.438 9.588 1.807 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -0.635 8.740 3.114 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -2.123 11.181 3.284 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -1.275 10.361 4.580 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -0.278 12.678 3.821 1.00 0.00 H new ATOM 0 HD3 PRO A 98 0.855 11.349 3.964 1.00 0.00 H new ATOM 1495 N ARG A 99 1.866 8.542 1.207 1.00 0.00 N ATOM 1496 CA ARG A 99 2.477 7.796 0.107 1.00 0.00 C ATOM 1497 C ARG A 99 2.002 6.340 0.053 1.00 0.00 C ATOM 1498 O ARG A 99 1.054 5.958 0.741 1.00 0.00 O ATOM 1499 CB ARG A 99 3.996 7.836 0.256 1.00 0.00 C ATOM 1500 CG ARG A 99 4.690 8.766 -0.727 1.00 0.00 C ATOM 1501 CD ARG A 99 4.038 10.139 -0.771 1.00 0.00 C ATOM 1502 NE ARG A 99 3.379 10.382 -2.051 1.00 0.00 N ATOM 1503 CZ ARG A 99 3.237 11.586 -2.599 1.00 0.00 C ATOM 1504 NH1 ARG A 99 3.671 12.671 -1.967 1.00 0.00 N ATOM 1505 NH2 ARG A 99 2.652 11.707 -3.782 1.00 0.00 N ATOM 0 H ARG A 99 2.065 8.164 2.133 1.00 0.00 H new ATOM 0 HA ARG A 99 2.171 8.270 -0.826 1.00 0.00 H new ATOM 0 HB2 ARG A 99 4.243 8.147 1.271 1.00 0.00 H new ATOM 0 HB3 ARG A 99 4.390 6.828 0.127 1.00 0.00 H new ATOM 0 HG2 ARG A 99 5.738 8.871 -0.448 1.00 0.00 H new ATOM 0 HG3 ARG A 99 4.668 8.323 -1.722 1.00 0.00 H new ATOM 0 HD2 ARG A 99 3.309 10.222 0.035 1.00 0.00 H new ATOM 0 HD3 ARG A 99 4.793 10.906 -0.599 1.00 0.00 H new ATOM 0 HE ARG A 99 3.004 9.579 -2.556 1.00 0.00 H new ATOM 0 HH11 ARG A 99 4.117 12.585 -1.054 1.00 0.00 H new ATOM 0 HH12 ARG A 99 3.558 13.590 -2.395 1.00 0.00 H new ATOM 0 HH21 ARG A 99 2.312 10.878 -4.270 1.00 0.00 H new ATOM 0 HH22 ARG A 99 2.542 12.629 -4.205 1.00 0.00 H new ATOM 1519 N ILE A 100 2.675 5.535 -0.778 1.00 0.00 N ATOM 1520 CA ILE A 100 2.332 4.120 -0.935 1.00 0.00 C ATOM 1521 C ILE A 100 3.107 3.254 0.056 1.00 0.00 C ATOM 1522 O ILE A 100 4.334 3.291 0.087 1.00 0.00 O ATOM 1523 CB ILE A 100 2.629 3.627 -2.367 1.00 0.00 C ATOM 1524 CG1 ILE A 100 4.136 3.639 -2.634 1.00 0.00 C ATOM 1525 CG2 ILE A 100 1.899 4.487 -3.388 1.00 0.00 C ATOM 1526 CD1 ILE A 100 4.743 2.254 -2.723 1.00 0.00 C ATOM 0 H ILE A 100 3.461 5.842 -1.352 1.00 0.00 H new ATOM 0 HA ILE A 100 1.264 4.029 -0.739 1.00 0.00 H new ATOM 0 HB ILE A 100 2.270 2.602 -2.462 1.00 0.00 H new ATOM 0 HG12 ILE A 100 4.328 4.172 -3.565 1.00 0.00 H new ATOM 0 HG13 ILE A 100 4.634 4.195 -1.840 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.120 4.126 -4.392 1.00 0.00 H new ATOM 0 HG22 ILE A 100 0.825 4.431 -3.210 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.229 5.522 -3.294 1.00 0.00 H new ATOM 0 HD11 ILE A 100 5.813 2.337 -2.914 1.00 0.00 H new ATOM 0 HD12 ILE A 100 4.582 1.725 -1.784 1.00 0.00 H new ATOM 0 HD13 ILE A 100 4.272 1.702 -3.536 1.00 0.00 H new ATOM 1538 N LEU A 101 2.390 2.486 0.875 1.00 0.00 N ATOM 1539 CA LEU A 101 3.035 1.635 1.875 1.00 0.00 C ATOM 1540 C LEU A 101 2.646 0.168 1.733 1.00 0.00 C ATOM 1541 O LEU A 101 1.460 -0.169 1.713 1.00 0.00 O ATOM 1542 CB LEU A 101 2.653 2.102 3.282 1.00 0.00 C ATOM 1543 CG LEU A 101 3.388 3.339 3.802 1.00 0.00 C ATOM 1544 CD1 LEU A 101 3.563 4.368 2.703 1.00 0.00 C ATOM 1545 CD2 LEU A 101 2.627 3.945 4.960 1.00 0.00 C ATOM 0 H LEU A 101 1.371 2.435 0.867 1.00 0.00 H new ATOM 0 HA LEU A 101 4.109 1.721 1.713 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.583 2.307 3.297 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.830 1.280 3.976 1.00 0.00 H new ATOM 0 HG LEU A 101 4.376 3.030 4.143 1.00 0.00 H new ATOM 0 HD11 LEU A 101 4.088 5.237 3.099 1.00 0.00 H new ATOM 0 HD12 LEU A 101 4.142 3.935 1.888 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.585 4.673 2.331 1.00 0.00 H new ATOM 0 HD21 LEU A 101 3.158 4.825 5.324 1.00 0.00 H new ATOM 0 HD22 LEU A 101 1.630 4.234 4.629 1.00 0.00 H new ATOM 0 HD23 LEU A 101 2.544 3.213 5.764 1.00 0.00 H new ATOM 1557 N PHE A 102 3.648 -0.711 1.674 1.00 0.00 N ATOM 1558 CA PHE A 102 3.385 -2.139 1.586 1.00 0.00 C ATOM 1559 C PHE A 102 3.331 -2.725 2.995 1.00 0.00 C ATOM 1560 O PHE A 102 4.085 -2.304 3.880 1.00 0.00 O ATOM 1561 CB PHE A 102 4.467 -2.831 0.761 1.00 0.00 C ATOM 1562 CG PHE A 102 4.215 -2.784 -0.719 1.00 0.00 C ATOM 1563 CD1 PHE A 102 4.470 -1.630 -1.442 1.00 0.00 C ATOM 1564 CD2 PHE A 102 3.723 -3.895 -1.387 1.00 0.00 C ATOM 1565 CE1 PHE A 102 4.240 -1.584 -2.805 1.00 0.00 C ATOM 1566 CE2 PHE A 102 3.489 -3.854 -2.749 1.00 0.00 C ATOM 1567 CZ PHE A 102 3.748 -2.698 -3.458 1.00 0.00 C ATOM 0 H PHE A 102 4.636 -0.458 1.686 1.00 0.00 H new ATOM 0 HA PHE A 102 2.428 -2.301 1.090 1.00 0.00 H new ATOM 0 HB2 PHE A 102 5.429 -2.363 0.973 1.00 0.00 H new ATOM 0 HB3 PHE A 102 4.542 -3.872 1.076 1.00 0.00 H new ATOM 0 HD1 PHE A 102 4.853 -0.756 -0.935 1.00 0.00 H new ATOM 0 HD2 PHE A 102 3.520 -4.802 -0.837 1.00 0.00 H new ATOM 0 HE1 PHE A 102 4.445 -0.679 -3.358 1.00 0.00 H new ATOM 0 HE2 PHE A 102 3.104 -4.725 -3.258 1.00 0.00 H new ATOM 0 HZ PHE A 102 3.566 -2.664 -4.522 1.00 0.00 H new ATOM 1577 N LEU A 103 2.428 -3.672 3.225 1.00 0.00 N ATOM 1578 CA LEU A 103 2.301 -4.254 4.557 1.00 0.00 C ATOM 1579 C LEU A 103 1.861 -5.714 4.524 1.00 0.00 C ATOM 1580 O LEU A 103 1.651 -6.292 3.457 1.00 0.00 O ATOM 1581 CB LEU A 103 1.323 -3.425 5.388 1.00 0.00 C ATOM 1582 CG LEU A 103 -0.150 -3.589 5.033 1.00 0.00 C ATOM 1583 CD1 LEU A 103 -0.992 -2.556 5.758 1.00 0.00 C ATOM 1584 CD2 LEU A 103 -0.347 -3.473 3.532 1.00 0.00 C ATOM 0 H LEU A 103 1.787 -4.046 2.525 1.00 0.00 H new ATOM 0 HA LEU A 103 3.290 -4.235 5.016 1.00 0.00 H new ATOM 0 HB2 LEU A 103 1.456 -3.685 6.438 1.00 0.00 H new ATOM 0 HB3 LEU A 103 1.588 -2.373 5.284 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.473 -4.580 5.351 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.041 -2.689 5.492 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -0.872 -2.680 6.834 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -0.669 -1.556 5.470 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.404 -3.592 3.293 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.007 -2.494 3.195 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.228 -4.250 3.028 1.00 0.00 H new ATOM 1596 N ASP A 104 1.735 -6.302 5.713 1.00 0.00 N ATOM 1597 CA ASP A 104 1.334 -7.698 5.849 1.00 0.00 C ATOM 1598 C ASP A 104 -0.186 -7.850 5.806 1.00 0.00 C ATOM 1599 O ASP A 104 -0.923 -6.952 6.231 1.00 0.00 O ATOM 1600 CB ASP A 104 1.878 -8.278 7.156 1.00 0.00 C ATOM 1601 CG ASP A 104 3.188 -9.014 6.960 1.00 0.00 C ATOM 1602 OD1 ASP A 104 3.205 -10.003 6.199 1.00 0.00 O ATOM 1603 OD2 ASP A 104 4.197 -8.600 7.568 1.00 0.00 O ATOM 0 H ASP A 104 1.906 -5.828 6.600 1.00 0.00 H new ATOM 0 HA ASP A 104 1.753 -8.248 5.006 1.00 0.00 H new ATOM 0 HB2 ASP A 104 2.021 -7.472 7.876 1.00 0.00 H new ATOM 0 HB3 ASP A 104 1.142 -8.959 7.582 1.00 0.00 H new ATOM 1608 N PRO A 105 -0.667 -9.005 5.294 1.00 0.00 N ATOM 1609 CA PRO A 105 -2.103 -9.299 5.186 1.00 0.00 C ATOM 1610 C PRO A 105 -2.830 -9.168 6.518 1.00 0.00 C ATOM 1611 O PRO A 105 -2.899 -10.119 7.295 1.00 0.00 O ATOM 1612 CB PRO A 105 -2.143 -10.753 4.707 1.00 0.00 C ATOM 1613 CG PRO A 105 -0.826 -10.984 4.055 1.00 0.00 C ATOM 1614 CD PRO A 105 0.160 -10.114 4.781 1.00 0.00 C ATOM 0 HA PRO A 105 -2.603 -8.599 4.516 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -2.295 -11.438 5.541 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -2.963 -10.915 4.007 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -0.539 -12.034 4.118 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -0.866 -10.728 2.996 1.00 0.00 H new ATOM 0 HD2 PRO A 105 0.652 -10.654 5.590 1.00 0.00 H new ATOM 0 HD3 PRO A 105 0.944 -9.754 4.115 1.00 0.00 H new ATOM 1622 N SER A 106 -3.370 -7.978 6.768 1.00 0.00 N ATOM 1623 CA SER A 106 -4.103 -7.691 8.002 1.00 0.00 C ATOM 1624 C SER A 106 -4.142 -6.188 8.255 1.00 0.00 C ATOM 1625 O SER A 106 -5.050 -5.681 8.912 1.00 0.00 O ATOM 1626 CB SER A 106 -3.461 -8.394 9.204 1.00 0.00 C ATOM 1627 OG SER A 106 -4.076 -9.647 9.448 1.00 0.00 O ATOM 0 H SER A 106 -3.313 -7.188 6.126 1.00 0.00 H new ATOM 0 HA SER A 106 -5.119 -8.067 7.881 1.00 0.00 H new ATOM 0 HB2 SER A 106 -2.396 -8.537 9.020 1.00 0.00 H new ATOM 0 HB3 SER A 106 -3.549 -7.763 10.089 1.00 0.00 H new ATOM 0 HG SER A 106 -3.776 -10.295 8.777 1.00 0.00 H new ATOM 1633 N GLY A 107 -3.142 -5.486 7.733 1.00 0.00 N ATOM 1634 CA GLY A 107 -3.065 -4.052 7.915 1.00 0.00 C ATOM 1635 C GLY A 107 -1.924 -3.666 8.831 1.00 0.00 C ATOM 1636 O GLY A 107 -2.071 -2.789 9.681 1.00 0.00 O ATOM 0 H GLY A 107 -2.381 -5.888 7.185 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -2.934 -3.569 6.947 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -4.004 -3.687 8.330 1.00 0.00 H new ATOM 1640 N LYS A 108 -0.785 -4.335 8.668 1.00 0.00 N ATOM 1641 CA LYS A 108 0.381 -4.059 9.502 1.00 0.00 C ATOM 1642 C LYS A 108 1.519 -3.441 8.693 1.00 0.00 C ATOM 1643 O LYS A 108 2.484 -4.122 8.344 1.00 0.00 O ATOM 1644 CB LYS A 108 0.861 -5.346 10.179 1.00 0.00 C ATOM 1645 CG LYS A 108 0.456 -5.450 11.640 1.00 0.00 C ATOM 1646 CD LYS A 108 1.564 -6.067 12.481 1.00 0.00 C ATOM 1647 CE LYS A 108 1.144 -6.209 13.935 1.00 0.00 C ATOM 1648 NZ LYS A 108 1.979 -7.207 14.659 1.00 0.00 N ATOM 0 H LYS A 108 -0.645 -5.067 7.971 1.00 0.00 H new ATOM 0 HA LYS A 108 0.081 -3.338 10.262 1.00 0.00 H new ATOM 0 HB2 LYS A 108 0.461 -6.203 9.637 1.00 0.00 H new ATOM 0 HB3 LYS A 108 1.947 -5.402 10.106 1.00 0.00 H new ATOM 0 HG2 LYS A 108 0.215 -4.459 12.024 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -0.448 -6.054 11.727 1.00 0.00 H new ATOM 0 HD2 LYS A 108 1.825 -7.046 12.079 1.00 0.00 H new ATOM 0 HD3 LYS A 108 2.458 -5.447 12.418 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.222 -5.242 14.432 1.00 0.00 H new ATOM 0 HE3 LYS A 108 0.097 -6.508 13.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 1.661 -7.274 15.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 1.885 -8.136 14.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 2.975 -6.909 14.636 1.00 0.00 H new ATOM 1662 N VAL A 109 1.405 -2.145 8.400 1.00 0.00 N ATOM 1663 CA VAL A 109 2.423 -1.434 7.644 1.00 0.00 C ATOM 1664 C VAL A 109 3.805 -1.654 8.234 1.00 0.00 C ATOM 1665 O VAL A 109 4.026 -1.467 9.431 1.00 0.00 O ATOM 1666 CB VAL A 109 2.110 0.075 7.603 1.00 0.00 C ATOM 1667 CG1 VAL A 109 3.367 0.884 7.354 1.00 0.00 C ATOM 1668 CG2 VAL A 109 1.057 0.373 6.546 1.00 0.00 C ATOM 0 H VAL A 109 0.611 -1.568 8.679 1.00 0.00 H new ATOM 0 HA VAL A 109 2.415 -1.831 6.629 1.00 0.00 H new ATOM 0 HB VAL A 109 1.712 0.366 8.575 1.00 0.00 H new ATOM 0 HG11 VAL A 109 3.118 1.945 7.330 1.00 0.00 H new ATOM 0 HG12 VAL A 109 4.084 0.698 8.154 1.00 0.00 H new ATOM 0 HG13 VAL A 109 3.804 0.592 6.399 1.00 0.00 H new ATOM 0 HG21 VAL A 109 0.849 1.443 6.531 1.00 0.00 H new ATOM 0 HG22 VAL A 109 1.425 0.061 5.568 1.00 0.00 H new ATOM 0 HG23 VAL A 109 0.142 -0.172 6.780 1.00 0.00 H new ATOM 1678 N HIS A 110 4.733 -2.040 7.374 1.00 0.00 N ATOM 1679 CA HIS A 110 6.101 -2.275 7.790 1.00 0.00 C ATOM 1680 C HIS A 110 7.057 -1.685 6.764 1.00 0.00 C ATOM 1681 O HIS A 110 6.855 -1.843 5.560 1.00 0.00 O ATOM 1682 CB HIS A 110 6.365 -3.772 7.961 1.00 0.00 C ATOM 1683 CG HIS A 110 5.836 -4.607 6.836 1.00 0.00 C ATOM 1684 ND1 HIS A 110 6.066 -4.316 5.509 1.00 0.00 N ATOM 1685 CD2 HIS A 110 5.089 -5.737 6.847 1.00 0.00 C ATOM 1686 CE1 HIS A 110 5.483 -5.229 4.752 1.00 0.00 C ATOM 1687 NE2 HIS A 110 4.883 -6.102 5.540 1.00 0.00 N ATOM 0 H HIS A 110 4.561 -2.197 6.381 1.00 0.00 H new ATOM 0 HA HIS A 110 6.263 -1.789 8.752 1.00 0.00 H new ATOM 0 HB2 HIS A 110 7.439 -3.935 8.049 1.00 0.00 H new ATOM 0 HB3 HIS A 110 5.914 -4.108 8.895 1.00 0.00 H new ATOM 0 HD1 HIS A 110 6.603 -3.520 5.165 1.00 0.00 H new ATOM 0 HD2 HIS A 110 4.723 -6.255 7.722 1.00 0.00 H new ATOM 0 HE1 HIS A 110 5.495 -5.256 3.672 1.00 0.00 H new ATOM 1696 N PRO A 111 8.110 -0.992 7.217 1.00 0.00 N ATOM 1697 CA PRO A 111 9.091 -0.380 6.316 1.00 0.00 C ATOM 1698 C PRO A 111 9.930 -1.420 5.584 1.00 0.00 C ATOM 1699 O PRO A 111 11.127 -1.229 5.373 1.00 0.00 O ATOM 1700 CB PRO A 111 9.966 0.456 7.253 1.00 0.00 C ATOM 1701 CG PRO A 111 9.824 -0.192 8.585 1.00 0.00 C ATOM 1702 CD PRO A 111 8.430 -0.746 8.633 1.00 0.00 C ATOM 0 HA PRO A 111 8.613 0.204 5.529 1.00 0.00 H new ATOM 0 HB2 PRO A 111 11.005 0.461 6.924 1.00 0.00 H new ATOM 0 HB3 PRO A 111 9.636 1.494 7.281 1.00 0.00 H new ATOM 0 HG2 PRO A 111 10.562 -0.983 8.714 1.00 0.00 H new ATOM 0 HG3 PRO A 111 9.985 0.528 9.388 1.00 0.00 H new ATOM 0 HD2 PRO A 111 8.382 -1.663 9.221 1.00 0.00 H new ATOM 0 HD3 PRO A 111 7.733 -0.041 9.086 1.00 0.00 H new ATOM 1710 N GLU A 112 9.294 -2.522 5.189 1.00 0.00 N ATOM 1711 CA GLU A 112 9.987 -3.586 4.474 1.00 0.00 C ATOM 1712 C GLU A 112 10.022 -3.282 2.983 1.00 0.00 C ATOM 1713 O GLU A 112 11.086 -3.268 2.365 1.00 0.00 O ATOM 1714 CB GLU A 112 9.305 -4.932 4.724 1.00 0.00 C ATOM 1715 CG GLU A 112 9.985 -5.767 5.795 1.00 0.00 C ATOM 1716 CD GLU A 112 11.326 -6.312 5.345 1.00 0.00 C ATOM 1717 OE1 GLU A 112 11.339 -7.264 4.538 1.00 0.00 O ATOM 1718 OE2 GLU A 112 12.363 -5.785 5.799 1.00 0.00 O ATOM 0 H GLU A 112 8.303 -2.699 5.353 1.00 0.00 H new ATOM 0 HA GLU A 112 11.010 -3.643 4.845 1.00 0.00 H new ATOM 0 HB2 GLU A 112 8.269 -4.757 5.014 1.00 0.00 H new ATOM 0 HB3 GLU A 112 9.284 -5.498 3.793 1.00 0.00 H new ATOM 0 HG2 GLU A 112 10.125 -5.160 6.689 1.00 0.00 H new ATOM 0 HG3 GLU A 112 9.334 -6.596 6.072 1.00 0.00 H new ATOM 1725 N ILE A 113 8.849 -3.024 2.413 1.00 0.00 N ATOM 1726 CA ILE A 113 8.745 -2.703 0.997 1.00 0.00 C ATOM 1727 C ILE A 113 8.279 -1.260 0.812 1.00 0.00 C ATOM 1728 O ILE A 113 7.110 -0.921 1.066 1.00 0.00 O ATOM 1729 CB ILE A 113 7.793 -3.664 0.261 1.00 0.00 C ATOM 1730 CG1 ILE A 113 8.077 -5.110 0.673 1.00 0.00 C ATOM 1731 CG2 ILE A 113 7.934 -3.497 -1.244 1.00 0.00 C ATOM 1732 CD1 ILE A 113 7.293 -5.556 1.886 1.00 0.00 C ATOM 0 H ILE A 113 7.959 -3.031 2.911 1.00 0.00 H new ATOM 0 HA ILE A 113 9.737 -2.820 0.562 1.00 0.00 H new ATOM 0 HB ILE A 113 6.767 -3.422 0.538 1.00 0.00 H new ATOM 0 HG12 ILE A 113 7.845 -5.770 -0.163 1.00 0.00 H new ATOM 0 HG13 ILE A 113 9.142 -5.219 0.878 1.00 0.00 H new ATOM 0 HG21 ILE A 113 7.255 -4.183 -1.751 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.688 -2.472 -1.521 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.960 -3.717 -1.540 1.00 0.00 H new ATOM 0 HD11 ILE A 113 7.544 -6.590 2.121 1.00 0.00 H new ATOM 0 HD12 ILE A 113 7.543 -4.920 2.735 1.00 0.00 H new ATOM 0 HD13 ILE A 113 6.226 -5.480 1.678 1.00 0.00 H new ATOM 1744 N ILE A 114 9.217 -0.416 0.390 1.00 0.00 N ATOM 1745 CA ILE A 114 8.955 1.003 0.183 1.00 0.00 C ATOM 1746 C ILE A 114 8.958 1.370 -1.299 1.00 0.00 C ATOM 1747 O ILE A 114 7.974 1.896 -1.820 1.00 0.00 O ATOM 1748 CB ILE A 114 10.003 1.881 0.908 1.00 0.00 C ATOM 1749 CG1 ILE A 114 11.414 1.275 0.803 1.00 0.00 C ATOM 1750 CG2 ILE A 114 9.621 2.085 2.366 1.00 0.00 C ATOM 1751 CD1 ILE A 114 11.696 0.179 1.811 1.00 0.00 C ATOM 0 H ILE A 114 10.176 -0.696 0.183 1.00 0.00 H new ATOM 0 HA ILE A 114 7.965 1.194 0.598 1.00 0.00 H new ATOM 0 HB ILE A 114 10.017 2.852 0.413 1.00 0.00 H new ATOM 0 HG12 ILE A 114 11.551 0.874 -0.201 1.00 0.00 H new ATOM 0 HG13 ILE A 114 12.149 2.070 0.932 1.00 0.00 H new ATOM 0 HG21 ILE A 114 10.372 2.705 2.856 1.00 0.00 H new ATOM 0 HG22 ILE A 114 8.651 2.578 2.422 1.00 0.00 H new ATOM 0 HG23 ILE A 114 9.566 1.118 2.866 1.00 0.00 H new ATOM 0 HD11 ILE A 114 12.710 -0.194 1.669 1.00 0.00 H new ATOM 0 HD12 ILE A 114 11.594 0.578 2.820 1.00 0.00 H new ATOM 0 HD13 ILE A 114 10.987 -0.637 1.670 1.00 0.00 H new ATOM 1763 N ASN A 115 10.076 1.099 -1.965 1.00 0.00 N ATOM 1764 CA ASN A 115 10.242 1.403 -3.382 1.00 0.00 C ATOM 1765 C ASN A 115 11.672 1.095 -3.807 1.00 0.00 C ATOM 1766 O ASN A 115 11.915 0.610 -4.911 1.00 0.00 O ATOM 1767 CB ASN A 115 9.921 2.879 -3.657 1.00 0.00 C ATOM 1768 CG ASN A 115 10.080 3.250 -5.120 1.00 0.00 C ATOM 1769 OD1 ASN A 115 9.466 4.358 -5.522 1.00 0.00 O flip ATOM 1770 ND2 ASN A 115 10.746 2.550 -5.883 1.00 0.00 N flip ATOM 0 H ASN A 115 10.893 0.662 -1.537 1.00 0.00 H new ATOM 0 HA ASN A 115 9.552 0.786 -3.957 1.00 0.00 H new ATOM 0 HB2 ASN A 115 8.899 3.089 -3.342 1.00 0.00 H new ATOM 0 HB3 ASN A 115 10.576 3.508 -3.054 1.00 0.00 H new ATOM 0 HD21 ASN A 115 11.202 1.707 -5.534 1.00 0.00 H new ATOM 0 HD22 ASN A 115 10.842 2.813 -6.864 1.00 0.00 H new ATOM 1777 N GLU A 116 12.615 1.382 -2.908 1.00 0.00 N ATOM 1778 CA GLU A 116 14.035 1.142 -3.157 1.00 0.00 C ATOM 1779 C GLU A 116 14.578 2.074 -4.237 1.00 0.00 C ATOM 1780 O GLU A 116 15.494 2.857 -3.987 1.00 0.00 O ATOM 1781 CB GLU A 116 14.275 -0.320 -3.540 1.00 0.00 C ATOM 1782 CG GLU A 116 14.186 -1.268 -2.357 1.00 0.00 C ATOM 1783 CD GLU A 116 15.391 -1.174 -1.442 1.00 0.00 C ATOM 1784 OE1 GLU A 116 16.403 -1.852 -1.723 1.00 0.00 O ATOM 1785 OE2 GLU A 116 15.324 -0.425 -0.446 1.00 0.00 O ATOM 0 H GLU A 116 12.416 1.785 -1.992 1.00 0.00 H new ATOM 0 HA GLU A 116 14.573 1.354 -2.233 1.00 0.00 H new ATOM 0 HB2 GLU A 116 13.544 -0.617 -4.292 1.00 0.00 H new ATOM 0 HB3 GLU A 116 15.259 -0.412 -3.999 1.00 0.00 H new ATOM 0 HG2 GLU A 116 13.284 -1.048 -1.787 1.00 0.00 H new ATOM 0 HG3 GLU A 116 14.091 -2.291 -2.722 1.00 0.00 H new ATOM 1792 N ASN A 117 14.009 1.994 -5.436 1.00 0.00 N ATOM 1793 CA ASN A 117 14.445 2.841 -6.541 1.00 0.00 C ATOM 1794 C ASN A 117 13.631 4.132 -6.602 1.00 0.00 C ATOM 1795 O ASN A 117 13.548 4.772 -7.649 1.00 0.00 O ATOM 1796 CB ASN A 117 14.325 2.086 -7.866 1.00 0.00 C ATOM 1797 CG ASN A 117 15.417 2.468 -8.847 1.00 0.00 C ATOM 1798 OD1 ASN A 117 15.268 3.413 -9.621 1.00 0.00 O ATOM 1799 ND2 ASN A 117 16.522 1.733 -8.819 1.00 0.00 N ATOM 0 H ASN A 117 13.249 1.355 -5.667 1.00 0.00 H new ATOM 0 HA ASN A 117 15.489 3.104 -6.370 1.00 0.00 H new ATOM 0 HB2 ASN A 117 14.369 1.014 -7.676 1.00 0.00 H new ATOM 0 HB3 ASN A 117 13.352 2.291 -8.311 1.00 0.00 H new ATOM 0 HD21 ASN A 117 17.290 1.943 -9.456 1.00 0.00 H new ATOM 0 HD22 ASN A 117 16.603 0.958 -8.160 1.00 0.00 H new ATOM 1806 N GLY A 118 13.028 4.512 -5.476 1.00 0.00 N ATOM 1807 CA GLY A 118 12.234 5.725 -5.435 1.00 0.00 C ATOM 1808 C GLY A 118 12.973 6.882 -4.798 1.00 0.00 C ATOM 1809 O GLY A 118 12.492 7.483 -3.838 1.00 0.00 O ATOM 0 H GLY A 118 13.077 4.001 -4.595 1.00 0.00 H new ATOM 0 HA2 GLY A 118 11.943 5.999 -6.449 1.00 0.00 H new ATOM 0 HA3 GLY A 118 11.315 5.535 -4.880 1.00 0.00 H new ATOM 1813 N ASN A 119 14.141 7.197 -5.341 1.00 0.00 N ATOM 1814 CA ASN A 119 14.957 8.293 -4.830 1.00 0.00 C ATOM 1815 C ASN A 119 15.383 8.029 -3.384 1.00 0.00 C ATOM 1816 O ASN A 119 14.589 7.550 -2.573 1.00 0.00 O ATOM 1817 CB ASN A 119 14.180 9.607 -4.923 1.00 0.00 C ATOM 1818 CG ASN A 119 14.956 10.788 -4.374 1.00 0.00 C ATOM 1819 OD1 ASN A 119 15.840 11.330 -5.040 1.00 0.00 O ATOM 1820 ND2 ASN A 119 14.629 11.197 -3.155 1.00 0.00 N ATOM 0 H ASN A 119 14.547 6.708 -6.139 1.00 0.00 H new ATOM 0 HA ASN A 119 15.858 8.367 -5.439 1.00 0.00 H new ATOM 0 HB2 ASN A 119 13.923 9.799 -5.965 1.00 0.00 H new ATOM 0 HB3 ASN A 119 13.242 9.509 -4.377 1.00 0.00 H new ATOM 0 HD21 ASN A 119 15.116 11.989 -2.735 1.00 0.00 H new ATOM 0 HD22 ASN A 119 13.891 10.720 -2.638 1.00 0.00 H new ATOM 1827 N PRO A 120 16.649 8.335 -3.041 1.00 0.00 N ATOM 1828 CA PRO A 120 17.173 8.123 -1.689 1.00 0.00 C ATOM 1829 C PRO A 120 16.767 9.228 -0.717 1.00 0.00 C ATOM 1830 O PRO A 120 17.608 9.787 -0.013 1.00 0.00 O ATOM 1831 CB PRO A 120 18.685 8.135 -1.910 1.00 0.00 C ATOM 1832 CG PRO A 120 18.882 9.063 -3.059 1.00 0.00 C ATOM 1833 CD PRO A 120 17.671 8.903 -3.944 1.00 0.00 C ATOM 0 HA PRO A 120 16.790 7.207 -1.239 1.00 0.00 H new ATOM 0 HB2 PRO A 120 19.214 8.483 -1.023 1.00 0.00 H new ATOM 0 HB3 PRO A 120 19.062 7.137 -2.135 1.00 0.00 H new ATOM 0 HG2 PRO A 120 18.979 10.093 -2.715 1.00 0.00 H new ATOM 0 HG3 PRO A 120 19.795 8.821 -3.602 1.00 0.00 H new ATOM 0 HD2 PRO A 120 17.351 9.858 -4.361 1.00 0.00 H new ATOM 0 HD3 PRO A 120 17.875 8.240 -4.785 1.00 0.00 H new ATOM 1841 N SER A 121 15.474 9.538 -0.681 1.00 0.00 N ATOM 1842 CA SER A 121 14.955 10.572 0.204 1.00 0.00 C ATOM 1843 C SER A 121 13.452 10.694 0.017 1.00 0.00 C ATOM 1844 O SER A 121 12.897 11.793 -0.004 1.00 0.00 O ATOM 1845 CB SER A 121 15.635 11.915 -0.077 1.00 0.00 C ATOM 1846 OG SER A 121 16.657 12.175 0.868 1.00 0.00 O ATOM 0 H SER A 121 14.765 9.085 -1.258 1.00 0.00 H new ATOM 0 HA SER A 121 15.168 10.293 1.236 1.00 0.00 H new ATOM 0 HB2 SER A 121 16.057 11.909 -1.082 1.00 0.00 H new ATOM 0 HB3 SER A 121 14.895 12.715 -0.047 1.00 0.00 H new ATOM 0 HG SER A 121 17.311 11.445 0.852 1.00 0.00 H new ATOM 1852 N TYR A 122 12.803 9.549 -0.138 1.00 0.00 N ATOM 1853 CA TYR A 122 11.367 9.505 -0.348 1.00 0.00 C ATOM 1854 C TYR A 122 10.859 8.071 -0.253 1.00 0.00 C ATOM 1855 O TYR A 122 9.860 7.794 0.409 1.00 0.00 O ATOM 1856 CB TYR A 122 11.039 10.102 -1.715 1.00 0.00 C ATOM 1857 CG TYR A 122 10.358 11.448 -1.637 1.00 0.00 C ATOM 1858 CD1 TYR A 122 9.127 11.593 -1.007 1.00 0.00 C ATOM 1859 CD2 TYR A 122 10.949 12.577 -2.188 1.00 0.00 C ATOM 1860 CE1 TYR A 122 8.507 12.826 -0.931 1.00 0.00 C ATOM 1861 CE2 TYR A 122 10.337 13.812 -2.116 1.00 0.00 C ATOM 1862 CZ TYR A 122 9.115 13.932 -1.486 1.00 0.00 C ATOM 1863 OH TYR A 122 8.501 15.160 -1.412 1.00 0.00 O ATOM 0 H TYR A 122 13.253 8.634 -0.122 1.00 0.00 H new ATOM 0 HA TYR A 122 10.871 10.090 0.426 1.00 0.00 H new ATOM 0 HB2 TYR A 122 11.960 10.202 -2.289 1.00 0.00 H new ATOM 0 HB3 TYR A 122 10.397 9.410 -2.260 1.00 0.00 H new ATOM 0 HD1 TYR A 122 8.648 10.729 -0.570 1.00 0.00 H new ATOM 0 HD2 TYR A 122 11.905 12.487 -2.682 1.00 0.00 H new ATOM 0 HE1 TYR A 122 7.550 12.923 -0.439 1.00 0.00 H new ATOM 0 HE2 TYR A 122 10.812 14.679 -2.550 1.00 0.00 H new ATOM 0 HH TYR A 122 9.062 15.833 -1.851 1.00 0.00 H new ATOM 1873 N LYS A 123 11.573 7.164 -0.909 1.00 0.00 N ATOM 1874 CA LYS A 123 11.225 5.746 -0.897 1.00 0.00 C ATOM 1875 C LYS A 123 9.760 5.514 -1.288 1.00 0.00 C ATOM 1876 O LYS A 123 9.450 5.324 -2.464 1.00 0.00 O ATOM 1877 CB LYS A 123 11.516 5.157 0.486 1.00 0.00 C ATOM 1878 CG LYS A 123 12.960 4.722 0.671 1.00 0.00 C ATOM 1879 CD LYS A 123 13.389 3.731 -0.402 1.00 0.00 C ATOM 1880 CE LYS A 123 14.488 4.304 -1.284 1.00 0.00 C ATOM 1881 NZ LYS A 123 15.835 3.815 -0.884 1.00 0.00 N ATOM 0 H LYS A 123 12.402 7.386 -1.460 1.00 0.00 H new ATOM 0 HA LYS A 123 11.838 5.239 -1.642 1.00 0.00 H new ATOM 0 HB2 LYS A 123 11.268 5.898 1.246 1.00 0.00 H new ATOM 0 HB3 LYS A 123 10.863 4.300 0.651 1.00 0.00 H new ATOM 0 HG2 LYS A 123 13.611 5.596 0.641 1.00 0.00 H new ATOM 0 HG3 LYS A 123 13.081 4.269 1.655 1.00 0.00 H new ATOM 0 HD2 LYS A 123 13.741 2.813 0.069 1.00 0.00 H new ATOM 0 HD3 LYS A 123 12.529 3.465 -1.017 1.00 0.00 H new ATOM 0 HE2 LYS A 123 14.298 4.033 -2.323 1.00 0.00 H new ATOM 0 HE3 LYS A 123 14.466 5.392 -1.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 16.555 4.229 -1.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 16.028 4.095 0.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 15.865 2.778 -0.961 1.00 0.00 H new ATOM 1895 N TYR A 124 8.866 5.516 -0.299 1.00 0.00 N ATOM 1896 CA TYR A 124 7.438 5.293 -0.539 1.00 0.00 C ATOM 1897 C TYR A 124 6.894 6.133 -1.701 1.00 0.00 C ATOM 1898 O TYR A 124 5.823 5.838 -2.236 1.00 0.00 O ATOM 1899 CB TYR A 124 6.647 5.601 0.726 1.00 0.00 C ATOM 1900 CG TYR A 124 6.801 4.560 1.807 1.00 0.00 C ATOM 1901 CD1 TYR A 124 6.611 3.213 1.534 1.00 0.00 C ATOM 1902 CD2 TYR A 124 7.126 4.926 3.104 1.00 0.00 C ATOM 1903 CE1 TYR A 124 6.736 2.260 2.523 1.00 0.00 C ATOM 1904 CE2 TYR A 124 7.260 3.980 4.098 1.00 0.00 C ATOM 1905 CZ TYR A 124 7.063 2.648 3.805 1.00 0.00 C ATOM 1906 OH TYR A 124 7.188 1.703 4.794 1.00 0.00 O ATOM 0 H TYR A 124 9.106 5.670 0.680 1.00 0.00 H new ATOM 0 HA TYR A 124 7.321 4.245 -0.814 1.00 0.00 H new ATOM 0 HB2 TYR A 124 6.966 6.567 1.117 1.00 0.00 H new ATOM 0 HB3 TYR A 124 5.591 5.693 0.470 1.00 0.00 H new ATOM 0 HD1 TYR A 124 6.361 2.905 0.529 1.00 0.00 H new ATOM 0 HD2 TYR A 124 7.277 5.969 3.340 1.00 0.00 H new ATOM 0 HE1 TYR A 124 6.579 1.216 2.295 1.00 0.00 H new ATOM 0 HE2 TYR A 124 7.518 4.282 5.102 1.00 0.00 H new ATOM 0 HH TYR A 124 7.012 0.814 4.421 1.00 0.00 H new ATOM 1916 N PHE A 125 7.618 7.179 -2.087 1.00 0.00 N ATOM 1917 CA PHE A 125 7.185 8.040 -3.185 1.00 0.00 C ATOM 1918 C PHE A 125 7.278 7.300 -4.517 1.00 0.00 C ATOM 1919 O PHE A 125 8.360 6.878 -4.926 1.00 0.00 O ATOM 1920 CB PHE A 125 8.040 9.306 -3.230 1.00 0.00 C ATOM 1921 CG PHE A 125 7.436 10.413 -4.044 1.00 0.00 C ATOM 1922 CD1 PHE A 125 6.387 11.167 -3.541 1.00 0.00 C ATOM 1923 CD2 PHE A 125 7.917 10.701 -5.311 1.00 0.00 C ATOM 1924 CE1 PHE A 125 5.830 12.188 -4.287 1.00 0.00 C ATOM 1925 CE2 PHE A 125 7.364 11.721 -6.061 1.00 0.00 C ATOM 1926 CZ PHE A 125 6.319 12.465 -5.549 1.00 0.00 C ATOM 0 H PHE A 125 8.503 7.451 -1.659 1.00 0.00 H new ATOM 0 HA PHE A 125 6.145 8.319 -3.014 1.00 0.00 H new ATOM 0 HB2 PHE A 125 8.201 9.661 -2.212 1.00 0.00 H new ATOM 0 HB3 PHE A 125 9.019 9.058 -3.640 1.00 0.00 H new ATOM 0 HD1 PHE A 125 6.001 10.954 -2.555 1.00 0.00 H new ATOM 0 HD2 PHE A 125 8.733 10.122 -5.717 1.00 0.00 H new ATOM 0 HE1 PHE A 125 5.013 12.769 -3.884 1.00 0.00 H new ATOM 0 HE2 PHE A 125 7.749 11.936 -7.047 1.00 0.00 H new ATOM 0 HZ PHE A 125 5.885 13.262 -6.134 1.00 0.00 H new ATOM 1936 N TYR A 126 6.140 7.140 -5.192 1.00 0.00 N ATOM 1937 CA TYR A 126 6.111 6.444 -6.475 1.00 0.00 C ATOM 1938 C TYR A 126 5.674 7.371 -7.606 1.00 0.00 C ATOM 1939 O TYR A 126 4.485 7.497 -7.896 1.00 0.00 O ATOM 1940 CB TYR A 126 5.174 5.231 -6.410 1.00 0.00 C ATOM 1941 CG TYR A 126 5.893 3.900 -6.297 1.00 0.00 C ATOM 1942 CD1 TYR A 126 7.113 3.684 -6.926 1.00 0.00 C ATOM 1943 CD2 TYR A 126 5.346 2.860 -5.555 1.00 0.00 C ATOM 1944 CE1 TYR A 126 7.768 2.472 -6.816 1.00 0.00 C ATOM 1945 CE2 TYR A 126 5.995 1.646 -5.441 1.00 0.00 C ATOM 1946 CZ TYR A 126 7.205 1.457 -6.072 1.00 0.00 C ATOM 1947 OH TYR A 126 7.855 0.249 -5.961 1.00 0.00 O ATOM 0 H TYR A 126 5.233 7.481 -4.873 1.00 0.00 H new ATOM 0 HA TYR A 126 7.126 6.105 -6.683 1.00 0.00 H new ATOM 0 HB2 TYR A 126 4.507 5.346 -5.555 1.00 0.00 H new ATOM 0 HB3 TYR A 126 4.549 5.220 -7.303 1.00 0.00 H new ATOM 0 HD1 TYR A 126 7.557 4.476 -7.511 1.00 0.00 H new ATOM 0 HD2 TYR A 126 4.397 3.003 -5.059 1.00 0.00 H new ATOM 0 HE1 TYR A 126 8.716 2.321 -7.310 1.00 0.00 H new ATOM 0 HE2 TYR A 126 5.556 0.849 -4.860 1.00 0.00 H new ATOM 0 HH TYR A 126 7.870 -0.196 -6.834 1.00 0.00 H new ATOM 1957 N VAL A 127 6.648 8.006 -8.248 1.00 0.00 N ATOM 1958 CA VAL A 127 6.374 8.910 -9.359 1.00 0.00 C ATOM 1959 C VAL A 127 6.849 8.300 -10.677 1.00 0.00 C ATOM 1960 O VAL A 127 7.808 8.778 -11.285 1.00 0.00 O ATOM 1961 CB VAL A 127 7.052 10.281 -9.153 1.00 0.00 C ATOM 1962 CG1 VAL A 127 8.561 10.124 -9.040 1.00 0.00 C ATOM 1963 CG2 VAL A 127 6.689 11.235 -10.281 1.00 0.00 C ATOM 0 H VAL A 127 7.637 7.911 -8.017 1.00 0.00 H new ATOM 0 HA VAL A 127 5.295 9.060 -9.397 1.00 0.00 H new ATOM 0 HB VAL A 127 6.686 10.706 -8.219 1.00 0.00 H new ATOM 0 HG11 VAL A 127 9.019 11.103 -8.895 1.00 0.00 H new ATOM 0 HG12 VAL A 127 8.798 9.483 -8.190 1.00 0.00 H new ATOM 0 HG13 VAL A 127 8.949 9.673 -9.953 1.00 0.00 H new ATOM 0 HG21 VAL A 127 7.177 12.196 -10.116 1.00 0.00 H new ATOM 0 HG22 VAL A 127 7.021 10.817 -11.232 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.608 11.377 -10.304 1.00 0.00 H new ATOM 1973 N SER A 128 6.166 7.236 -11.105 1.00 0.00 N ATOM 1974 CA SER A 128 6.494 6.525 -12.350 1.00 0.00 C ATOM 1975 C SER A 128 6.024 5.072 -12.278 1.00 0.00 C ATOM 1976 O SER A 128 6.149 4.426 -11.239 1.00 0.00 O ATOM 1977 CB SER A 128 8.000 6.558 -12.632 1.00 0.00 C ATOM 1978 OG SER A 128 8.747 6.446 -11.433 1.00 0.00 O ATOM 0 H SER A 128 5.371 6.841 -10.602 1.00 0.00 H new ATOM 0 HA SER A 128 5.976 7.035 -13.162 1.00 0.00 H new ATOM 0 HB2 SER A 128 8.265 5.743 -13.306 1.00 0.00 H new ATOM 0 HB3 SER A 128 8.258 7.488 -13.139 1.00 0.00 H new ATOM 0 HG SER A 128 9.001 7.340 -11.121 1.00 0.00 H new ATOM 1984 N ALA A 129 5.485 4.568 -13.385 1.00 0.00 N ATOM 1985 CA ALA A 129 4.991 3.195 -13.445 1.00 0.00 C ATOM 1986 C ALA A 129 6.129 2.192 -13.620 1.00 0.00 C ATOM 1987 O ALA A 129 5.951 0.996 -13.387 1.00 0.00 O ATOM 1988 CB ALA A 129 3.985 3.051 -14.575 1.00 0.00 C ATOM 0 H ALA A 129 5.379 5.091 -14.254 1.00 0.00 H new ATOM 0 HA ALA A 129 4.501 2.976 -12.496 1.00 0.00 H new ATOM 0 HB1 ALA A 129 3.623 2.024 -14.611 1.00 0.00 H new ATOM 0 HB2 ALA A 129 3.146 3.726 -14.404 1.00 0.00 H new ATOM 0 HB3 ALA A 129 4.463 3.300 -15.522 1.00 0.00 H new ATOM 1994 N GLU A 130 7.294 2.677 -14.037 1.00 0.00 N ATOM 1995 CA GLU A 130 8.448 1.808 -14.241 1.00 0.00 C ATOM 1996 C GLU A 130 8.944 1.239 -12.915 1.00 0.00 C ATOM 1997 O GLU A 130 9.306 0.062 -12.821 1.00 0.00 O ATOM 1998 CB GLU A 130 9.573 2.576 -14.937 1.00 0.00 C ATOM 1999 CG GLU A 130 9.604 2.371 -16.444 1.00 0.00 C ATOM 2000 CD GLU A 130 10.409 1.151 -16.847 1.00 0.00 C ATOM 2001 OE1 GLU A 130 9.824 0.050 -16.921 1.00 0.00 O ATOM 2002 OE2 GLU A 130 11.625 1.297 -17.089 1.00 0.00 O ATOM 0 H GLU A 130 7.464 3.662 -14.240 1.00 0.00 H new ATOM 0 HA GLU A 130 8.139 0.977 -14.876 1.00 0.00 H new ATOM 0 HB2 GLU A 130 9.462 3.639 -14.725 1.00 0.00 H new ATOM 0 HB3 GLU A 130 10.529 2.265 -14.516 1.00 0.00 H new ATOM 0 HG2 GLU A 130 8.584 2.268 -16.815 1.00 0.00 H new ATOM 0 HG3 GLU A 130 10.028 3.256 -16.919 1.00 0.00 H new ATOM 2009 N GLN A 131 8.971 2.070 -11.887 1.00 0.00 N ATOM 2010 CA GLN A 131 9.433 1.617 -10.587 1.00 0.00 C ATOM 2011 C GLN A 131 8.335 0.877 -9.834 1.00 0.00 C ATOM 2012 O GLN A 131 8.589 -0.157 -9.220 1.00 0.00 O ATOM 2013 CB GLN A 131 9.956 2.772 -9.743 1.00 0.00 C ATOM 2014 CG GLN A 131 9.033 3.978 -9.692 1.00 0.00 C ATOM 2015 CD GLN A 131 9.628 5.123 -8.896 1.00 0.00 C ATOM 2016 OE1 GLN A 131 10.696 4.992 -8.303 1.00 0.00 O ATOM 2017 NE2 GLN A 131 8.935 6.255 -8.882 1.00 0.00 N ATOM 0 H GLN A 131 8.683 3.048 -11.925 1.00 0.00 H new ATOM 0 HA GLN A 131 10.256 0.926 -10.768 1.00 0.00 H new ATOM 0 HB2 GLN A 131 10.126 2.416 -8.727 1.00 0.00 H new ATOM 0 HB3 GLN A 131 10.923 3.086 -10.137 1.00 0.00 H new ATOM 0 HG2 GLN A 131 8.822 4.315 -10.707 1.00 0.00 H new ATOM 0 HG3 GLN A 131 8.081 3.686 -9.249 1.00 0.00 H new ATOM 0 HE21 GLN A 131 8.052 6.319 -9.389 1.00 0.00 H new ATOM 0 HE22 GLN A 131 9.285 7.061 -8.364 1.00 0.00 H new ATOM 2026 N VAL A 132 7.110 1.394 -9.881 1.00 0.00 N ATOM 2027 CA VAL A 132 6.003 0.745 -9.196 1.00 0.00 C ATOM 2028 C VAL A 132 5.945 -0.731 -9.572 1.00 0.00 C ATOM 2029 O VAL A 132 5.535 -1.571 -8.773 1.00 0.00 O ATOM 2030 CB VAL A 132 4.647 1.410 -9.512 1.00 0.00 C ATOM 2031 CG1 VAL A 132 4.754 2.928 -9.469 1.00 0.00 C ATOM 2032 CG2 VAL A 132 4.103 0.939 -10.853 1.00 0.00 C ATOM 0 H VAL A 132 6.864 2.249 -10.380 1.00 0.00 H new ATOM 0 HA VAL A 132 6.184 0.851 -8.126 1.00 0.00 H new ATOM 0 HB VAL A 132 3.942 1.104 -8.739 1.00 0.00 H new ATOM 0 HG11 VAL A 132 3.783 3.368 -9.696 1.00 0.00 H new ATOM 0 HG12 VAL A 132 5.071 3.242 -8.475 1.00 0.00 H new ATOM 0 HG13 VAL A 132 5.485 3.262 -10.206 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.147 1.424 -11.049 1.00 0.00 H new ATOM 0 HG22 VAL A 132 4.809 1.196 -11.643 1.00 0.00 H new ATOM 0 HG23 VAL A 132 3.963 -0.142 -10.830 1.00 0.00 H new ATOM 2042 N VAL A 133 6.373 -1.036 -10.796 1.00 0.00 N ATOM 2043 CA VAL A 133 6.380 -2.408 -11.276 1.00 0.00 C ATOM 2044 C VAL A 133 7.606 -3.155 -10.767 1.00 0.00 C ATOM 2045 O VAL A 133 7.541 -4.359 -10.542 1.00 0.00 O ATOM 2046 CB VAL A 133 6.351 -2.491 -12.811 1.00 0.00 C ATOM 2047 CG1 VAL A 133 7.548 -1.776 -13.402 1.00 0.00 C ATOM 2048 CG2 VAL A 133 6.323 -3.944 -13.260 1.00 0.00 C ATOM 0 H VAL A 133 6.718 -0.351 -11.468 1.00 0.00 H new ATOM 0 HA VAL A 133 5.473 -2.872 -10.888 1.00 0.00 H new ATOM 0 HB VAL A 133 5.446 -2.000 -13.169 1.00 0.00 H new ATOM 0 HG11 VAL A 133 7.512 -1.844 -14.489 1.00 0.00 H new ATOM 0 HG12 VAL A 133 7.530 -0.728 -13.103 1.00 0.00 H new ATOM 0 HG13 VAL A 133 8.465 -2.241 -13.039 1.00 0.00 H new ATOM 0 HG21 VAL A 133 6.303 -3.988 -14.349 1.00 0.00 H new ATOM 0 HG22 VAL A 133 7.213 -4.456 -12.893 1.00 0.00 H new ATOM 0 HG23 VAL A 133 5.434 -4.431 -12.861 1.00 0.00 H new ATOM 2058 N GLN A 134 8.726 -2.452 -10.586 1.00 0.00 N ATOM 2059 CA GLN A 134 9.930 -3.112 -10.093 1.00 0.00 C ATOM 2060 C GLN A 134 9.740 -3.494 -8.628 1.00 0.00 C ATOM 2061 O GLN A 134 10.119 -4.586 -8.200 1.00 0.00 O ATOM 2062 CB GLN A 134 11.164 -2.217 -10.277 1.00 0.00 C ATOM 2063 CG GLN A 134 11.289 -1.104 -9.248 1.00 0.00 C ATOM 2064 CD GLN A 134 12.704 -0.571 -9.134 1.00 0.00 C ATOM 2065 OE1 GLN A 134 13.459 -0.967 -8.245 1.00 0.00 O ATOM 2066 NE2 GLN A 134 13.071 0.332 -10.036 1.00 0.00 N ATOM 0 H GLN A 134 8.822 -1.453 -10.768 1.00 0.00 H new ATOM 0 HA GLN A 134 10.099 -4.019 -10.673 1.00 0.00 H new ATOM 0 HB2 GLN A 134 12.059 -2.838 -10.234 1.00 0.00 H new ATOM 0 HB3 GLN A 134 11.132 -1.774 -11.272 1.00 0.00 H new ATOM 0 HG2 GLN A 134 10.618 -0.288 -9.517 1.00 0.00 H new ATOM 0 HG3 GLN A 134 10.965 -1.475 -8.276 1.00 0.00 H new ATOM 0 HE21 GLN A 134 12.413 0.631 -10.755 1.00 0.00 H new ATOM 0 HE22 GLN A 134 14.011 0.726 -10.010 1.00 0.00 H new ATOM 2075 N GLY A 135 9.117 -2.595 -7.876 1.00 0.00 N ATOM 2076 CA GLY A 135 8.847 -2.856 -6.479 1.00 0.00 C ATOM 2077 C GLY A 135 7.633 -3.748 -6.318 1.00 0.00 C ATOM 2078 O GLY A 135 7.428 -4.348 -5.263 1.00 0.00 O ATOM 0 H GLY A 135 8.794 -1.688 -8.212 1.00 0.00 H new ATOM 0 HA2 GLY A 135 9.714 -3.330 -6.020 1.00 0.00 H new ATOM 0 HA3 GLY A 135 8.683 -1.915 -5.955 1.00 0.00 H new ATOM 2082 N MET A 136 6.836 -3.842 -7.381 1.00 0.00 N ATOM 2083 CA MET A 136 5.644 -4.675 -7.374 1.00 0.00 C ATOM 2084 C MET A 136 6.004 -6.094 -7.797 1.00 0.00 C ATOM 2085 O MET A 136 5.436 -7.066 -7.308 1.00 0.00 O ATOM 2086 CB MET A 136 4.593 -4.084 -8.321 1.00 0.00 C ATOM 2087 CG MET A 136 3.559 -5.085 -8.811 1.00 0.00 C ATOM 2088 SD MET A 136 2.142 -4.283 -9.583 1.00 0.00 S ATOM 2089 CE MET A 136 0.794 -5.059 -8.696 1.00 0.00 C ATOM 0 H MET A 136 6.999 -3.348 -8.259 1.00 0.00 H new ATOM 0 HA MET A 136 5.229 -4.705 -6.366 1.00 0.00 H new ATOM 0 HB2 MET A 136 4.079 -3.269 -7.812 1.00 0.00 H new ATOM 0 HB3 MET A 136 5.100 -3.652 -9.183 1.00 0.00 H new ATOM 0 HG2 MET A 136 4.024 -5.763 -9.526 1.00 0.00 H new ATOM 0 HG3 MET A 136 3.218 -5.691 -7.972 1.00 0.00 H new ATOM 0 HE1 MET A 136 0.033 -5.386 -9.404 1.00 0.00 H new ATOM 0 HE2 MET A 136 1.170 -5.920 -8.144 1.00 0.00 H new ATOM 0 HE3 MET A 136 0.357 -4.344 -7.999 1.00 0.00 H new ATOM 2099 N LYS A 137 6.964 -6.185 -8.712 1.00 0.00 N ATOM 2100 CA LYS A 137 7.435 -7.462 -9.232 1.00 0.00 C ATOM 2101 C LYS A 137 8.439 -8.111 -8.283 1.00 0.00 C ATOM 2102 O LYS A 137 8.755 -9.294 -8.412 1.00 0.00 O ATOM 2103 CB LYS A 137 8.056 -7.270 -10.622 1.00 0.00 C ATOM 2104 CG LYS A 137 9.349 -6.475 -10.629 1.00 0.00 C ATOM 2105 CD LYS A 137 9.618 -5.847 -11.994 1.00 0.00 C ATOM 2106 CE LYS A 137 9.515 -6.860 -13.129 1.00 0.00 C ATOM 2107 NZ LYS A 137 10.855 -7.281 -13.621 1.00 0.00 N ATOM 0 H LYS A 137 7.437 -5.375 -9.113 1.00 0.00 H new ATOM 0 HA LYS A 137 6.578 -8.130 -9.316 1.00 0.00 H new ATOM 0 HB2 LYS A 137 8.244 -8.250 -11.060 1.00 0.00 H new ATOM 0 HB3 LYS A 137 7.332 -6.768 -11.263 1.00 0.00 H new ATOM 0 HG2 LYS A 137 9.299 -5.692 -9.872 1.00 0.00 H new ATOM 0 HG3 LYS A 137 10.179 -7.128 -10.359 1.00 0.00 H new ATOM 0 HD2 LYS A 137 8.907 -5.039 -12.166 1.00 0.00 H new ATOM 0 HD3 LYS A 137 10.613 -5.402 -11.997 1.00 0.00 H new ATOM 0 HE2 LYS A 137 8.963 -7.735 -12.786 1.00 0.00 H new ATOM 0 HE3 LYS A 137 8.946 -6.427 -13.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 10.741 -7.970 -14.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 11.373 -6.450 -13.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 11.389 -7.718 -12.843 1.00 0.00 H new ATOM 2121 N GLU A 138 8.933 -7.333 -7.327 1.00 0.00 N ATOM 2122 CA GLU A 138 9.896 -7.830 -6.350 1.00 0.00 C ATOM 2123 C GLU A 138 9.205 -8.104 -5.025 1.00 0.00 C ATOM 2124 O GLU A 138 9.244 -9.219 -4.504 1.00 0.00 O ATOM 2125 CB GLU A 138 11.026 -6.816 -6.148 1.00 0.00 C ATOM 2126 CG GLU A 138 12.053 -7.249 -5.114 1.00 0.00 C ATOM 2127 CD GLU A 138 13.425 -6.657 -5.372 1.00 0.00 C ATOM 2128 OE1 GLU A 138 13.879 -6.695 -6.535 1.00 0.00 O ATOM 2129 OE2 GLU A 138 14.045 -6.155 -4.412 1.00 0.00 O ATOM 0 H GLU A 138 8.682 -6.352 -7.207 1.00 0.00 H new ATOM 0 HA GLU A 138 10.322 -8.759 -6.728 1.00 0.00 H new ATOM 0 HB2 GLU A 138 11.529 -6.650 -7.101 1.00 0.00 H new ATOM 0 HB3 GLU A 138 10.597 -5.861 -5.844 1.00 0.00 H new ATOM 0 HG2 GLU A 138 11.713 -6.950 -4.122 1.00 0.00 H new ATOM 0 HG3 GLU A 138 12.125 -8.337 -5.112 1.00 0.00 H new ATOM 2136 N ALA A 139 8.559 -7.075 -4.495 1.00 0.00 N ATOM 2137 CA ALA A 139 7.835 -7.189 -3.237 1.00 0.00 C ATOM 2138 C ALA A 139 6.816 -8.318 -3.306 1.00 0.00 C ATOM 2139 O ALA A 139 6.479 -8.932 -2.294 1.00 0.00 O ATOM 2140 CB ALA A 139 7.142 -5.878 -2.910 1.00 0.00 C ATOM 0 H ALA A 139 8.522 -6.148 -4.919 1.00 0.00 H new ATOM 0 HA ALA A 139 8.550 -7.417 -2.447 1.00 0.00 H new ATOM 0 HB1 ALA A 139 6.604 -5.976 -1.967 1.00 0.00 H new ATOM 0 HB2 ALA A 139 7.885 -5.085 -2.823 1.00 0.00 H new ATOM 0 HB3 ALA A 139 6.439 -5.630 -3.705 1.00 0.00 H new ATOM 2146 N GLN A 140 6.319 -8.573 -4.510 1.00 0.00 N ATOM 2147 CA GLN A 140 5.331 -9.612 -4.728 1.00 0.00 C ATOM 2148 C GLN A 140 5.881 -11.008 -4.432 1.00 0.00 C ATOM 2149 O GLN A 140 5.116 -11.966 -4.320 1.00 0.00 O ATOM 2150 CB GLN A 140 4.827 -9.552 -6.167 1.00 0.00 C ATOM 2151 CG GLN A 140 5.927 -9.653 -7.205 1.00 0.00 C ATOM 2152 CD GLN A 140 6.248 -11.086 -7.585 1.00 0.00 C ATOM 2153 OE1 GLN A 140 7.405 -11.504 -7.553 1.00 0.00 O ATOM 2154 NE2 GLN A 140 5.222 -11.845 -7.954 1.00 0.00 N ATOM 0 H GLN A 140 6.589 -8.068 -5.354 1.00 0.00 H new ATOM 0 HA GLN A 140 4.509 -9.430 -4.035 1.00 0.00 H new ATOM 0 HB2 GLN A 140 4.114 -10.361 -6.327 1.00 0.00 H new ATOM 0 HB3 GLN A 140 4.286 -8.617 -6.314 1.00 0.00 H new ATOM 0 HG2 GLN A 140 5.629 -9.103 -8.098 1.00 0.00 H new ATOM 0 HG3 GLN A 140 6.827 -9.173 -6.821 1.00 0.00 H new ATOM 0 HE21 GLN A 140 4.279 -11.457 -7.966 1.00 0.00 H new ATOM 0 HE22 GLN A 140 5.377 -12.816 -8.225 1.00 0.00 H new ATOM 2163 N GLU A 141 7.200 -11.129 -4.324 1.00 0.00 N ATOM 2164 CA GLU A 141 7.821 -12.426 -4.061 1.00 0.00 C ATOM 2165 C GLU A 141 8.383 -12.517 -2.642 1.00 0.00 C ATOM 2166 O GLU A 141 8.374 -13.586 -2.032 1.00 0.00 O ATOM 2167 CB GLU A 141 8.918 -12.702 -5.097 1.00 0.00 C ATOM 2168 CG GLU A 141 10.320 -12.531 -4.556 1.00 0.00 C ATOM 2169 CD GLU A 141 11.356 -12.364 -5.650 1.00 0.00 C ATOM 2170 OE1 GLU A 141 11.499 -11.237 -6.167 1.00 0.00 O ATOM 2171 OE2 GLU A 141 12.026 -13.363 -5.988 1.00 0.00 O ATOM 0 H GLU A 141 7.856 -10.353 -4.413 1.00 0.00 H new ATOM 0 HA GLU A 141 7.047 -13.188 -4.147 1.00 0.00 H new ATOM 0 HB2 GLU A 141 8.804 -13.719 -5.472 1.00 0.00 H new ATOM 0 HB3 GLU A 141 8.781 -12.032 -5.946 1.00 0.00 H new ATOM 0 HG2 GLU A 141 10.348 -11.661 -3.900 1.00 0.00 H new ATOM 0 HG3 GLU A 141 10.578 -13.398 -3.947 1.00 0.00 H new ATOM 2178 N ARG A 142 8.884 -11.401 -2.127 1.00 0.00 N ATOM 2179 CA ARG A 142 9.462 -11.376 -0.785 1.00 0.00 C ATOM 2180 C ARG A 142 8.399 -11.115 0.277 1.00 0.00 C ATOM 2181 O ARG A 142 8.493 -11.621 1.396 1.00 0.00 O ATOM 2182 CB ARG A 142 10.554 -10.307 -0.700 1.00 0.00 C ATOM 2183 CG ARG A 142 10.053 -8.908 -1.012 1.00 0.00 C ATOM 2184 CD ARG A 142 9.741 -8.134 0.257 1.00 0.00 C ATOM 2185 NE ARG A 142 10.951 -7.766 0.985 1.00 0.00 N ATOM 2186 CZ ARG A 142 11.729 -6.734 0.660 1.00 0.00 C ATOM 2187 NH1 ARG A 142 11.426 -5.969 -0.382 1.00 0.00 N ATOM 2188 NH2 ARG A 142 12.811 -6.470 1.378 1.00 0.00 N ATOM 0 H ARG A 142 8.903 -10.505 -2.614 1.00 0.00 H new ATOM 0 HA ARG A 142 9.898 -12.357 -0.594 1.00 0.00 H new ATOM 0 HB2 ARG A 142 10.984 -10.316 0.302 1.00 0.00 H new ATOM 0 HB3 ARG A 142 11.356 -10.561 -1.393 1.00 0.00 H new ATOM 0 HG2 ARG A 142 10.805 -8.372 -1.591 1.00 0.00 H new ATOM 0 HG3 ARG A 142 9.158 -8.970 -1.631 1.00 0.00 H new ATOM 0 HD2 ARG A 142 9.182 -7.233 0.004 1.00 0.00 H new ATOM 0 HD3 ARG A 142 9.100 -8.736 0.901 1.00 0.00 H new ATOM 0 HE ARG A 142 11.217 -8.332 1.791 1.00 0.00 H new ATOM 0 HH11 ARG A 142 10.595 -6.170 -0.938 1.00 0.00 H new ATOM 0 HH12 ARG A 142 12.025 -5.180 -0.627 1.00 0.00 H new ATOM 0 HH21 ARG A 142 13.048 -7.056 2.178 1.00 0.00 H new ATOM 0 HH22 ARG A 142 13.407 -5.680 1.130 1.00 0.00 H new ATOM 2202 N LEU A 143 7.398 -10.318 -0.072 1.00 0.00 N ATOM 2203 CA LEU A 143 6.328 -9.984 0.860 1.00 0.00 C ATOM 2204 C LEU A 143 5.282 -11.095 0.933 1.00 0.00 C ATOM 2205 O LEU A 143 4.835 -11.466 2.018 1.00 0.00 O ATOM 2206 CB LEU A 143 5.668 -8.667 0.454 1.00 0.00 C ATOM 2207 CG LEU A 143 4.657 -8.112 1.458 1.00 0.00 C ATOM 2208 CD1 LEU A 143 5.239 -8.119 2.864 1.00 0.00 C ATOM 2209 CD2 LEU A 143 4.235 -6.708 1.060 1.00 0.00 C ATOM 0 H LEU A 143 7.304 -9.891 -0.993 1.00 0.00 H new ATOM 0 HA LEU A 143 6.770 -9.875 1.850 1.00 0.00 H new ATOM 0 HB2 LEU A 143 6.447 -7.921 0.297 1.00 0.00 H new ATOM 0 HB3 LEU A 143 5.166 -8.810 -0.503 1.00 0.00 H new ATOM 0 HG LEU A 143 3.775 -8.753 1.452 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.504 -7.720 3.564 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.493 -9.140 3.147 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.137 -7.501 2.889 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.515 -6.326 1.784 1.00 0.00 H new ATOM 0 HD22 LEU A 143 5.109 -6.057 1.039 1.00 0.00 H new ATOM 0 HD23 LEU A 143 3.777 -6.732 0.071 1.00 0.00 H new ATOM 2221 N THR A 144 4.895 -11.619 -0.226 1.00 0.00 N ATOM 2222 CA THR A 144 3.901 -12.681 -0.288 1.00 0.00 C ATOM 2223 C THR A 144 4.311 -13.872 0.574 1.00 0.00 C ATOM 2224 O THR A 144 5.081 -14.729 0.141 1.00 0.00 O ATOM 2225 CB THR A 144 3.706 -13.127 -1.734 1.00 0.00 C ATOM 2226 OG1 THR A 144 4.950 -13.424 -2.340 1.00 0.00 O ATOM 2227 CG2 THR A 144 3.008 -12.093 -2.590 1.00 0.00 C ATOM 0 H THR A 144 5.255 -11.325 -1.134 1.00 0.00 H new ATOM 0 HA THR A 144 2.961 -12.289 0.101 1.00 0.00 H new ATOM 0 HB THR A 144 3.074 -14.014 -1.680 1.00 0.00 H new ATOM 0 HG1 THR A 144 4.900 -13.232 -3.300 1.00 0.00 H new ATOM 0 HG21 THR A 144 2.901 -12.474 -3.606 1.00 0.00 H new ATOM 0 HG22 THR A 144 2.022 -11.883 -2.176 1.00 0.00 H new ATOM 0 HG23 THR A 144 3.597 -11.176 -2.606 1.00 0.00 H new ATOM 2235 N GLY A 145 3.792 -13.916 1.797 1.00 0.00 N ATOM 2236 CA GLY A 145 4.115 -15.004 2.703 1.00 0.00 C ATOM 2237 C GLY A 145 4.755 -14.518 3.988 1.00 0.00 C ATOM 2238 O GLY A 145 4.121 -13.827 4.785 1.00 0.00 O ATOM 0 H GLY A 145 3.153 -13.218 2.177 1.00 0.00 H new ATOM 0 HA2 GLY A 145 3.206 -15.557 2.940 1.00 0.00 H new ATOM 0 HA3 GLY A 145 4.791 -15.699 2.205 1.00 0.00 H new ATOM 2242 N ASP A 146 6.018 -14.881 4.190 1.00 0.00 N ATOM 2243 CA ASP A 146 6.747 -14.478 5.388 1.00 0.00 C ATOM 2244 C ASP A 146 8.254 -14.513 5.149 1.00 0.00 C ATOM 2245 O ASP A 146 9.037 -14.688 6.084 1.00 0.00 O ATOM 2246 CB ASP A 146 6.383 -15.391 6.562 1.00 0.00 C ATOM 2247 CG ASP A 146 5.297 -14.799 7.437 1.00 0.00 C ATOM 2248 OD1 ASP A 146 5.285 -13.563 7.619 1.00 0.00 O ATOM 2249 OD2 ASP A 146 4.454 -15.572 7.942 1.00 0.00 O ATOM 0 H ASP A 146 6.558 -15.453 3.540 1.00 0.00 H new ATOM 0 HA ASP A 146 6.461 -13.454 5.629 1.00 0.00 H new ATOM 0 HB2 ASP A 146 6.052 -16.356 6.179 1.00 0.00 H new ATOM 0 HB3 ASP A 146 7.272 -15.575 7.165 1.00 0.00 H new ATOM 2254 N ALA A 147 8.655 -14.339 3.894 1.00 0.00 N ATOM 2255 CA ALA A 147 10.068 -14.344 3.537 1.00 0.00 C ATOM 2256 C ALA A 147 10.671 -12.951 3.684 1.00 0.00 C ATOM 2257 O ALA A 147 11.876 -12.803 3.876 1.00 0.00 O ATOM 2258 CB ALA A 147 10.251 -14.855 2.116 1.00 0.00 C ATOM 0 H ALA A 147 8.022 -14.193 3.108 1.00 0.00 H new ATOM 0 HA ALA A 147 10.591 -15.013 4.220 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.311 -14.853 1.862 1.00 0.00 H new ATOM 0 HB2 ALA A 147 9.862 -15.870 2.041 1.00 0.00 H new ATOM 0 HB3 ALA A 147 9.712 -14.208 1.424 1.00 0.00 H new ATOM 2264 N PHE A 148 9.820 -11.932 3.591 1.00 0.00 N ATOM 2265 CA PHE A 148 10.264 -10.548 3.713 1.00 0.00 C ATOM 2266 C PHE A 148 10.986 -10.320 5.039 1.00 0.00 C ATOM 2267 O PHE A 148 11.979 -9.594 5.097 1.00 0.00 O ATOM 2268 CB PHE A 148 9.070 -9.596 3.590 1.00 0.00 C ATOM 2269 CG PHE A 148 7.974 -9.872 4.580 1.00 0.00 C ATOM 2270 CD1 PHE A 148 6.983 -10.797 4.299 1.00 0.00 C ATOM 2271 CD2 PHE A 148 7.934 -9.200 5.793 1.00 0.00 C ATOM 2272 CE1 PHE A 148 5.973 -11.049 5.208 1.00 0.00 C ATOM 2273 CE2 PHE A 148 6.926 -9.448 6.704 1.00 0.00 C ATOM 2274 CZ PHE A 148 5.945 -10.374 6.411 1.00 0.00 C ATOM 0 H PHE A 148 8.818 -12.040 3.431 1.00 0.00 H new ATOM 0 HA PHE A 148 10.965 -10.343 2.904 1.00 0.00 H new ATOM 0 HB2 PHE A 148 9.418 -8.572 3.723 1.00 0.00 H new ATOM 0 HB3 PHE A 148 8.663 -9.666 2.581 1.00 0.00 H new ATOM 0 HD1 PHE A 148 6.999 -11.328 3.359 1.00 0.00 H new ATOM 0 HD2 PHE A 148 8.699 -8.475 6.027 1.00 0.00 H new ATOM 0 HE1 PHE A 148 5.206 -11.774 4.977 1.00 0.00 H new ATOM 0 HE2 PHE A 148 6.905 -8.918 7.645 1.00 0.00 H new ATOM 0 HZ PHE A 148 5.157 -10.570 7.123 1.00 0.00 H new ATOM 2284 N ARG A 149 10.486 -10.946 6.099 1.00 0.00 N ATOM 2285 CA ARG A 149 11.084 -10.814 7.417 1.00 0.00 C ATOM 2286 C ARG A 149 12.521 -11.323 7.419 1.00 0.00 C ATOM 2287 O ARG A 149 12.784 -12.476 7.074 1.00 0.00 O ATOM 2288 CB ARG A 149 10.258 -11.591 8.440 1.00 0.00 C ATOM 2289 CG ARG A 149 8.765 -11.334 8.339 1.00 0.00 C ATOM 2290 CD ARG A 149 8.027 -11.902 9.537 1.00 0.00 C ATOM 2291 NE ARG A 149 7.680 -13.311 9.349 1.00 0.00 N ATOM 2292 CZ ARG A 149 7.505 -14.174 10.349 1.00 0.00 C ATOM 2293 NH1 ARG A 149 7.633 -13.778 11.610 1.00 0.00 N ATOM 2294 NH2 ARG A 149 7.201 -15.437 10.086 1.00 0.00 N ATOM 0 H ARG A 149 9.665 -11.551 6.068 1.00 0.00 H new ATOM 0 HA ARG A 149 11.095 -9.757 7.684 1.00 0.00 H new ATOM 0 HB2 ARG A 149 10.444 -12.657 8.310 1.00 0.00 H new ATOM 0 HB3 ARG A 149 10.596 -11.328 9.442 1.00 0.00 H new ATOM 0 HG2 ARG A 149 8.582 -10.262 8.271 1.00 0.00 H new ATOM 0 HG3 ARG A 149 8.377 -11.782 7.424 1.00 0.00 H new ATOM 0 HD2 ARG A 149 8.646 -11.797 10.428 1.00 0.00 H new ATOM 0 HD3 ARG A 149 7.119 -11.325 9.710 1.00 0.00 H new ATOM 0 HE ARG A 149 7.565 -13.653 8.395 1.00 0.00 H new ATOM 0 HH11 ARG A 149 7.867 -12.807 11.818 1.00 0.00 H new ATOM 0 HH12 ARG A 149 7.497 -14.445 12.370 1.00 0.00 H new ATOM 0 HH21 ARG A 149 7.101 -15.747 9.119 1.00 0.00 H new ATOM 0 HH22 ARG A 149 7.067 -16.099 10.850 1.00 0.00 H new ATOM 2308 N LYS A 150 13.448 -10.458 7.812 1.00 0.00 N ATOM 2309 CA LYS A 150 14.861 -10.822 7.863 1.00 0.00 C ATOM 2310 C LYS A 150 15.247 -11.298 9.260 1.00 0.00 C ATOM 2311 O LYS A 150 14.953 -10.636 10.255 1.00 0.00 O ATOM 2312 CB LYS A 150 15.733 -9.634 7.454 1.00 0.00 C ATOM 2313 CG LYS A 150 15.479 -8.378 8.273 1.00 0.00 C ATOM 2314 CD LYS A 150 16.653 -7.417 8.195 1.00 0.00 C ATOM 2315 CE LYS A 150 16.378 -6.280 7.222 1.00 0.00 C ATOM 2316 NZ LYS A 150 17.193 -5.073 7.535 1.00 0.00 N ATOM 0 H LYS A 150 13.248 -9.500 8.100 1.00 0.00 H new ATOM 0 HA LYS A 150 15.026 -11.639 7.161 1.00 0.00 H new ATOM 0 HB2 LYS A 150 16.782 -9.914 7.551 1.00 0.00 H new ATOM 0 HB3 LYS A 150 15.558 -9.412 6.401 1.00 0.00 H new ATOM 0 HG2 LYS A 150 14.577 -7.883 7.912 1.00 0.00 H new ATOM 0 HG3 LYS A 150 15.299 -8.650 9.313 1.00 0.00 H new ATOM 0 HD2 LYS A 150 16.857 -7.009 9.185 1.00 0.00 H new ATOM 0 HD3 LYS A 150 17.547 -7.957 7.882 1.00 0.00 H new ATOM 0 HE2 LYS A 150 16.594 -6.611 6.206 1.00 0.00 H new ATOM 0 HE3 LYS A 150 15.319 -6.022 7.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 16.977 -4.321 6.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 16.968 -4.742 8.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 18.204 -5.312 7.479 1.00 0.00 H new ATOM 2330 N LYS A 151 15.907 -12.449 9.328 1.00 0.00 N ATOM 2331 CA LYS A 151 16.331 -13.014 10.605 1.00 0.00 C ATOM 2332 C LYS A 151 17.826 -13.316 10.598 1.00 0.00 C ATOM 2333 O LYS A 151 18.602 -12.676 11.308 1.00 0.00 O ATOM 2334 CB LYS A 151 15.543 -14.288 10.912 1.00 0.00 C ATOM 2335 CG LYS A 151 15.246 -14.478 12.391 1.00 0.00 C ATOM 2336 CD LYS A 151 13.976 -13.751 12.806 1.00 0.00 C ATOM 2337 CE LYS A 151 14.260 -12.675 13.842 1.00 0.00 C ATOM 2338 NZ LYS A 151 14.865 -13.240 15.079 1.00 0.00 N ATOM 0 H LYS A 151 16.160 -13.009 8.514 1.00 0.00 H new ATOM 0 HA LYS A 151 16.131 -12.277 11.382 1.00 0.00 H new ATOM 0 HB2 LYS A 151 14.603 -14.265 10.361 1.00 0.00 H new ATOM 0 HB3 LYS A 151 16.104 -15.149 10.549 1.00 0.00 H new ATOM 0 HG2 LYS A 151 15.145 -15.541 12.608 1.00 0.00 H new ATOM 0 HG3 LYS A 151 16.085 -14.111 12.981 1.00 0.00 H new ATOM 0 HD2 LYS A 151 13.512 -13.299 11.929 1.00 0.00 H new ATOM 0 HD3 LYS A 151 13.262 -14.468 13.211 1.00 0.00 H new ATOM 0 HE2 LYS A 151 14.933 -11.930 13.417 1.00 0.00 H new ATOM 0 HE3 LYS A 151 13.333 -12.160 14.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 14.647 -12.621 15.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 14.475 -14.188 15.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 15.896 -13.306 14.962 1.00 0.00 H new ATOM 2352 N HIS A 152 18.224 -14.296 9.794 1.00 0.00 N ATOM 2353 CA HIS A 152 19.626 -14.682 9.697 1.00 0.00 C ATOM 2354 C HIS A 152 20.079 -14.736 8.241 1.00 0.00 C ATOM 2355 O HIS A 152 20.767 -13.835 7.762 1.00 0.00 O ATOM 2356 CB HIS A 152 19.849 -16.041 10.367 1.00 0.00 C ATOM 2357 CG HIS A 152 19.600 -16.027 11.843 1.00 0.00 C ATOM 2358 ND1 HIS A 152 18.460 -15.836 12.547 1.00 0.00 N flip ATOM 2359 CD2 HIS A 152 20.597 -16.226 12.776 1.00 0.00 C flip ATOM 2360 CE1 HIS A 152 18.785 -15.923 13.878 1.00 0.00 C flip ATOM 2361 NE2 HIS A 152 20.079 -16.159 13.990 1.00 0.00 N flip ATOM 0 H HIS A 152 17.595 -14.837 9.200 1.00 0.00 H new ATOM 0 HA HIS A 152 20.221 -13.928 10.213 1.00 0.00 H new ATOM 0 HB2 HIS A 152 19.193 -16.778 9.903 1.00 0.00 H new ATOM 0 HB3 HIS A 152 20.873 -16.365 10.182 1.00 0.00 H new ATOM 0 HD2 HIS A 152 21.637 -16.408 12.550 1.00 0.00 H new ATOM 0 HE1 HIS A 152 18.094 -15.816 14.701 1.00 0.00 H new ATOM 0 HE2 HIS A 152 20.592 -16.271 14.865 1.00 0.00 H new ATOM 2370 N LEU A 153 19.691 -15.799 7.541 1.00 0.00 N ATOM 2371 CA LEU A 153 20.057 -15.969 6.140 1.00 0.00 C ATOM 2372 C LEU A 153 21.573 -15.917 5.962 1.00 0.00 C ATOM 2373 O LEU A 153 22.317 -15.777 6.932 1.00 0.00 O ATOM 2374 CB LEU A 153 19.392 -14.888 5.283 1.00 0.00 C ATOM 2375 CG LEU A 153 18.114 -15.326 4.568 1.00 0.00 C ATOM 2376 CD1 LEU A 153 18.420 -16.401 3.537 1.00 0.00 C ATOM 2377 CD2 LEU A 153 17.086 -15.825 5.573 1.00 0.00 C ATOM 0 H LEU A 153 19.123 -16.555 7.923 1.00 0.00 H new ATOM 0 HA LEU A 153 19.706 -16.948 5.814 1.00 0.00 H new ATOM 0 HB2 LEU A 153 19.160 -14.033 5.919 1.00 0.00 H new ATOM 0 HB3 LEU A 153 20.109 -14.545 4.537 1.00 0.00 H new ATOM 0 HG LEU A 153 17.697 -14.463 4.049 1.00 0.00 H new ATOM 0 HD11 LEU A 153 17.498 -16.700 3.038 1.00 0.00 H new ATOM 0 HD12 LEU A 153 19.121 -16.009 2.800 1.00 0.00 H new ATOM 0 HD13 LEU A 153 18.861 -17.266 4.033 1.00 0.00 H new ATOM 0 HD21 LEU A 153 16.182 -16.133 5.047 1.00 0.00 H new ATOM 0 HD22 LEU A 153 17.495 -16.675 6.120 1.00 0.00 H new ATOM 0 HD23 LEU A 153 16.844 -15.025 6.273 1.00 0.00 H new ATOM 2389 N GLU A 154 22.022 -16.031 4.717 1.00 0.00 N ATOM 2390 CA GLU A 154 23.448 -15.997 4.413 1.00 0.00 C ATOM 2391 C GLU A 154 23.687 -16.074 2.908 1.00 0.00 C ATOM 2392 O GLU A 154 23.413 -17.094 2.277 1.00 0.00 O ATOM 2393 CB GLU A 154 24.169 -17.151 5.115 1.00 0.00 C ATOM 2394 CG GLU A 154 25.512 -16.758 5.706 1.00 0.00 C ATOM 2395 CD GLU A 154 25.411 -16.351 7.162 1.00 0.00 C ATOM 2396 OE1 GLU A 154 24.889 -15.250 7.435 1.00 0.00 O ATOM 2397 OE2 GLU A 154 25.856 -17.131 8.030 1.00 0.00 O ATOM 0 H GLU A 154 21.420 -16.148 3.902 1.00 0.00 H new ATOM 0 HA GLU A 154 23.848 -15.051 4.778 1.00 0.00 H new ATOM 0 HB2 GLU A 154 23.531 -17.538 5.910 1.00 0.00 H new ATOM 0 HB3 GLU A 154 24.318 -17.962 4.403 1.00 0.00 H new ATOM 0 HG2 GLU A 154 26.204 -17.595 5.614 1.00 0.00 H new ATOM 0 HG3 GLU A 154 25.931 -15.933 5.130 1.00 0.00 H new ATOM 2404 N ASP A 155 24.198 -14.986 2.340 1.00 0.00 N ATOM 2405 CA ASP A 155 24.473 -14.929 0.909 1.00 0.00 C ATOM 2406 C ASP A 155 25.494 -13.839 0.596 1.00 0.00 C ATOM 2407 O ASP A 155 25.747 -12.956 1.416 1.00 0.00 O ATOM 2408 CB ASP A 155 23.181 -14.675 0.129 1.00 0.00 C ATOM 2409 CG ASP A 155 22.566 -15.956 -0.400 1.00 0.00 C ATOM 2410 OD1 ASP A 155 23.076 -16.486 -1.409 1.00 0.00 O ATOM 2411 OD2 ASP A 155 21.573 -16.427 0.193 1.00 0.00 O ATOM 0 H ASP A 155 24.430 -14.133 2.849 1.00 0.00 H new ATOM 0 HA ASP A 155 24.888 -15.890 0.605 1.00 0.00 H new ATOM 0 HB2 ASP A 155 22.463 -14.170 0.775 1.00 0.00 H new ATOM 0 HB3 ASP A 155 23.388 -14.003 -0.704 1.00 0.00 H new ATOM 2416 N GLU A 156 26.077 -13.906 -0.597 1.00 0.00 N ATOM 2417 CA GLU A 156 27.070 -12.926 -1.018 1.00 0.00 C ATOM 2418 C GLU A 156 26.397 -11.699 -1.627 1.00 0.00 C ATOM 2419 O GLU A 156 25.325 -11.798 -2.222 1.00 0.00 O ATOM 2420 CB GLU A 156 28.036 -13.549 -2.028 1.00 0.00 C ATOM 2421 CG GLU A 156 29.487 -13.152 -1.804 1.00 0.00 C ATOM 2422 CD GLU A 156 30.076 -13.780 -0.555 1.00 0.00 C ATOM 2423 OE1 GLU A 156 30.189 -15.022 -0.512 1.00 0.00 O ATOM 2424 OE2 GLU A 156 30.423 -13.027 0.380 1.00 0.00 O ATOM 0 H GLU A 156 25.878 -14.629 -1.289 1.00 0.00 H new ATOM 0 HA GLU A 156 27.631 -12.611 -0.138 1.00 0.00 H new ATOM 0 HB2 GLU A 156 27.953 -14.635 -1.977 1.00 0.00 H new ATOM 0 HB3 GLU A 156 27.738 -13.254 -3.034 1.00 0.00 H new ATOM 0 HG2 GLU A 156 30.079 -13.449 -2.670 1.00 0.00 H new ATOM 0 HG3 GLU A 156 29.556 -12.067 -1.728 1.00 0.00 H new ATOM 2431 N LEU A 157 27.036 -10.543 -1.474 1.00 0.00 N ATOM 2432 CA LEU A 157 26.500 -9.297 -2.009 1.00 0.00 C ATOM 2433 C LEU A 157 25.134 -8.987 -1.401 1.00 0.00 C ATOM 2434 O LEU A 157 25.072 -8.129 -0.497 1.00 0.00 O ATOM 2435 CB LEU A 157 26.388 -9.378 -3.534 1.00 0.00 C ATOM 2436 CG LEU A 157 27.549 -8.742 -4.302 1.00 0.00 C ATOM 2437 CD1 LEU A 157 27.614 -7.247 -4.026 1.00 0.00 C ATOM 2438 CD2 LEU A 157 28.863 -9.413 -3.932 1.00 0.00 C ATOM 2439 OXT LEU A 157 24.140 -9.606 -1.836 1.00 0.00 O ATOM 0 H LEU A 157 27.925 -10.444 -0.984 1.00 0.00 H new ATOM 0 HA LEU A 157 27.186 -8.492 -1.745 1.00 0.00 H new ATOM 0 HB2 LEU A 157 26.312 -10.426 -3.823 1.00 0.00 H new ATOM 0 HB3 LEU A 157 25.461 -8.895 -3.841 1.00 0.00 H new ATOM 0 HG LEU A 157 27.379 -8.887 -5.369 1.00 0.00 H new ATOM 0 HD11 LEU A 157 28.445 -6.811 -4.580 1.00 0.00 H new ATOM 0 HD12 LEU A 157 26.682 -6.778 -4.341 1.00 0.00 H new ATOM 0 HD13 LEU A 157 27.762 -7.080 -2.959 1.00 0.00 H new ATOM 0 HD21 LEU A 157 29.678 -8.948 -4.487 1.00 0.00 H new ATOM 0 HD22 LEU A 157 29.041 -9.299 -2.863 1.00 0.00 H new ATOM 0 HD23 LEU A 157 28.813 -10.473 -4.180 1.00 0.00 H new TER 2451 LEU A 157