USER MOD reduce.3.24.130724 H: found=0, std=0, add=901, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 904 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 151 SER OG : rot -124:sc= -0.0838 USER MOD Set 1.2: A 174 THR OG1 : rot 180:sc= 0.87 USER MOD Set 2.1: A 121 LYS NZ :NH3+ 166:sc= 0.316 (180deg=-0.0115) USER MOD Set 2.2: A 150 ASN : amide:sc= 0.332 K(o=0.65,f=-6.7!) USER MOD Set 3.1: A 112 ASN : amide:sc= -0.477 K(o=-0.89,f=-2.4) USER MOD Set 3.2: A 154 MET CE :methyl -178:sc= -0.411 (180deg=-0.45) USER MOD Set 4.1: A 91 HIS : no HD1:sc= -0.0496 X(o=0.67,f=0.68) USER MOD Set 4.2: A 98 SER OG : rot -52:sc= 0.717 USER MOD Set 5.1: A 94 HIS : no HD1:sc= 0 X(o=-0.0022,f=0) USER MOD Set 5.2: A 95 HIS : no HD1:sc=-0.00222 X(o=-0.0022,f=0) USER MOD Single : A 87 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 180:sc= 0.00827 USER MOD Single : A 90 SER OG : rot 180:sc= -0.0662 USER MOD Single : A 92 HIS : no HD1:sc= -0.16 X(o=-0.16,f=0) USER MOD Single : A 93 HIS : no HD1:sc=-0.00216 X(o=-0.0022,f=0) USER MOD Single : A 96 HIS : no HE2:sc= 0.0173 K(o=0.017,f=-0.74) USER MOD Single : A 97 SER OG : rot -57:sc= 0.148 USER MOD Single : A 105 SER OG : rot -57:sc= 0.0699 USER MOD Single : A 106 HIS : no HD1:sc= 1.03 K(o=1,f=-5.4!) USER MOD Single : A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl -155:sc= -0.142 (180deg=-1.05) USER MOD Single : A 117 MET CE :methyl -154:sc= -0.537 (180deg=-1.89!) USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.0154 USER MOD Single : A 120 SER OG : rot 96:sc= 1.26 USER MOD Single : A 122 ASN : amide:sc=-0.00951 X(o=-0.0095,f=-0.014) USER MOD Single : A 124 MET CE :methyl 140:sc= -0.405 (180deg=-2!) USER MOD Single : A 126 LYS NZ :NH3+ 147:sc= -2.07! (180deg=-3.98!) USER MOD Single : A 131 THR OG1 : rot -41:sc= 0.142 USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 TYR OH : rot 76:sc= -5.34! USER MOD Single : A 135 GLN : amide:sc= -0.192 K(o=-0.19,f=-1.6!) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 MET CE :methyl -143:sc= -10.6! (180deg=-16.3!) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.589 USER MOD Single : A 148 GLN : amide:sc= -0.835 K(o=-0.84,f=0) USER MOD Single : A 164 SER OG : rot 27:sc= 0.846 USER MOD Single : A 165 LYS NZ :NH3+ 167:sc= 1.08 (180deg=0.937) USER MOD Single : A 168 GLN : amide:sc= -1.58! K(o=-1.6!,f=-0.16) USER MOD Single : A 179 HIS : no HE2:sc= -0.665 K(o=-0.35,f=-4.4!) USER MOD Single : A 182 THR OG1 : rot -160:sc= -1.47! USER MOD Single : A 185 ASN : amide:sc= -3.46! C(o=-3.5!,f=-4.9!) USER MOD Single : A 186 MET CE :methyl -158:sc= -0.236 (180deg=-0.883) USER MOD Single : A 188 ASN : amide:sc= 0.828 K(o=0.83,f=-4.9!) USER MOD Single : A 189 ASN : amide:sc= 0.0499 X(o=0.05,f=-0.16) USER MOD Single : A 191 GLN : amide:sc= 0.431 X(o=0.43,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 87 7.561 6.463 -17.582 1.00 31.14 N ATOM 2 CA MET A 87 7.218 6.922 -18.947 1.00 30.91 C ATOM 3 C MET A 87 6.237 5.963 -19.606 1.00 30.81 C ATOM 4 O MET A 87 6.610 4.854 -20.001 1.00 30.96 O ATOM 5 CB MET A 87 8.481 7.035 -19.805 1.00 30.95 C ATOM 6 CG MET A 87 8.212 7.543 -21.210 1.00 31.12 C ATOM 7 SD MET A 87 7.400 9.152 -21.222 1.00 31.04 S ATOM 8 CE MET A 87 7.169 9.394 -22.981 1.00 31.09 C ATOM 0 HA MET A 87 6.751 7.904 -18.866 1.00 30.91 H new ATOM 0 HB2 MET A 87 9.187 7.705 -19.313 1.00 30.95 H new ATOM 0 HB3 MET A 87 8.959 6.057 -19.865 1.00 30.95 H new ATOM 0 HG2 MET A 87 9.154 7.612 -21.754 1.00 31.12 H new ATOM 0 HG3 MET A 87 7.590 6.822 -21.740 1.00 31.12 H new ATOM 0 HE1 MET A 87 6.676 10.350 -23.155 1.00 31.09 H new ATOM 0 HE2 MET A 87 8.138 9.389 -23.479 1.00 31.09 H new ATOM 0 HE3 MET A 87 6.552 8.590 -23.381 1.00 31.09 H new ATOM 20 N GLY A 88 4.984 6.388 -19.721 1.00 30.65 N ATOM 21 CA GLY A 88 3.973 5.564 -20.355 1.00 30.63 C ATOM 22 C GLY A 88 3.453 4.487 -19.427 1.00 30.36 C ATOM 23 O GLY A 88 2.349 4.595 -18.891 1.00 30.21 O ATOM 0 H GLY A 88 4.650 7.291 -19.385 1.00 30.65 H new ATOM 0 HA2 GLY A 88 3.144 6.193 -20.680 1.00 30.63 H new ATOM 0 HA3 GLY A 88 4.391 5.101 -21.249 1.00 30.63 H new ATOM 27 N SER A 89 4.256 3.456 -19.235 1.00 30.37 N ATOM 28 CA SER A 89 3.910 2.362 -18.348 1.00 30.20 C ATOM 29 C SER A 89 5.174 1.778 -17.726 1.00 29.89 C ATOM 30 O SER A 89 5.335 1.763 -16.506 1.00 29.90 O ATOM 31 CB SER A 89 3.134 1.286 -19.116 1.00 30.39 C ATOM 32 OG SER A 89 3.771 0.976 -20.347 1.00 30.65 O ATOM 0 H SER A 89 5.164 3.354 -19.689 1.00 30.37 H new ATOM 0 HA SER A 89 3.273 2.737 -17.548 1.00 30.20 H new ATOM 0 HB2 SER A 89 3.056 0.386 -18.507 1.00 30.39 H new ATOM 0 HB3 SER A 89 2.118 1.632 -19.306 1.00 30.39 H new ATOM 0 HG SER A 89 3.257 0.286 -20.817 1.00 30.65 H new ATOM 38 N SER A 90 6.076 1.310 -18.572 1.00 29.70 N ATOM 39 CA SER A 90 7.343 0.760 -18.119 1.00 29.49 C ATOM 40 C SER A 90 8.413 0.971 -19.185 1.00 29.23 C ATOM 41 O SER A 90 8.084 1.309 -20.326 1.00 29.47 O ATOM 42 CB SER A 90 7.186 -0.729 -17.808 1.00 29.68 C ATOM 43 OG SER A 90 6.159 -0.945 -16.850 1.00 29.78 O ATOM 0 H SER A 90 5.953 1.300 -19.584 1.00 29.70 H new ATOM 0 HA SER A 90 7.650 1.275 -17.209 1.00 29.49 H new ATOM 0 HB2 SER A 90 6.954 -1.273 -18.724 1.00 29.68 H new ATOM 0 HB3 SER A 90 8.128 -1.127 -17.432 1.00 29.68 H new ATOM 0 HG SER A 90 6.077 -1.905 -16.669 1.00 29.78 H new ATOM 49 N HIS A 91 9.679 0.772 -18.802 1.00 28.81 N ATOM 50 CA HIS A 91 10.823 0.917 -19.710 1.00 28.63 C ATOM 51 C HIS A 91 11.037 2.368 -20.128 1.00 28.23 C ATOM 52 O HIS A 91 10.248 2.939 -20.882 1.00 27.96 O ATOM 53 CB HIS A 91 10.666 0.033 -20.953 1.00 28.56 C ATOM 54 CG HIS A 91 10.879 -1.424 -20.688 1.00 28.92 C ATOM 55 ND1 HIS A 91 12.011 -2.100 -21.087 1.00 29.15 N ATOM 56 CD2 HIS A 91 10.097 -2.339 -20.069 1.00 29.17 C ATOM 57 CE1 HIS A 91 11.915 -3.366 -20.725 1.00 29.52 C ATOM 58 NE2 HIS A 91 10.763 -3.536 -20.107 1.00 29.55 N ATOM 0 H HIS A 91 9.940 0.506 -17.853 1.00 28.81 H new ATOM 0 HA HIS A 91 11.703 0.589 -19.157 1.00 28.63 H new ATOM 0 HB2 HIS A 91 9.667 0.176 -21.365 1.00 28.56 H new ATOM 0 HB3 HIS A 91 11.374 0.362 -21.713 1.00 28.56 H new ATOM 0 HD2 HIS A 91 9.128 -2.159 -19.627 1.00 29.17 H new ATOM 0 HE1 HIS A 91 12.655 -4.132 -20.905 1.00 29.52 H new ATOM 0 HE2 HIS A 91 10.423 -4.416 -19.720 1.00 29.55 H new ATOM 67 N HIS A 92 12.116 2.961 -19.628 1.00 28.29 N ATOM 68 CA HIS A 92 12.498 4.314 -20.014 1.00 28.05 C ATOM 69 C HIS A 92 12.810 4.357 -21.505 1.00 27.56 C ATOM 70 O HIS A 92 12.448 5.307 -22.198 1.00 27.52 O ATOM 71 CB HIS A 92 13.707 4.790 -19.195 1.00 28.34 C ATOM 72 CG HIS A 92 14.202 6.162 -19.563 1.00 28.91 C ATOM 73 ND1 HIS A 92 13.909 7.292 -18.832 1.00 29.17 N ATOM 74 CD2 HIS A 92 14.987 6.578 -20.587 1.00 29.36 C ATOM 75 CE1 HIS A 92 14.488 8.340 -19.391 1.00 29.75 C ATOM 76 NE2 HIS A 92 15.151 7.934 -20.457 1.00 29.87 N ATOM 0 H HIS A 92 12.743 2.524 -18.952 1.00 28.29 H new ATOM 0 HA HIS A 92 11.666 4.987 -19.808 1.00 28.05 H new ATOM 0 HB2 HIS A 92 13.440 4.784 -18.138 1.00 28.34 H new ATOM 0 HB3 HIS A 92 14.521 4.076 -19.322 1.00 28.34 H new ATOM 0 HD2 HIS A 92 15.407 5.956 -21.363 1.00 29.36 H new ATOM 0 HE1 HIS A 92 14.429 9.358 -19.035 1.00 29.75 H new ATOM 0 HE2 HIS A 92 15.695 8.530 -21.081 1.00 29.87 H new ATOM 85 N HIS A 93 13.490 3.329 -21.990 1.00 27.29 N ATOM 86 CA HIS A 93 13.757 3.202 -23.411 1.00 26.90 C ATOM 87 C HIS A 93 12.708 2.301 -24.042 1.00 26.57 C ATOM 88 O HIS A 93 12.755 1.077 -23.899 1.00 26.75 O ATOM 89 CB HIS A 93 15.161 2.642 -23.663 1.00 27.06 C ATOM 90 CG HIS A 93 15.528 2.581 -25.118 1.00 27.34 C ATOM 91 ND1 HIS A 93 16.107 3.635 -25.794 1.00 27.49 N ATOM 92 CD2 HIS A 93 15.382 1.589 -26.030 1.00 27.60 C ATOM 93 CE1 HIS A 93 16.294 3.296 -27.057 1.00 27.82 C ATOM 94 NE2 HIS A 93 15.864 2.060 -27.225 1.00 27.89 N ATOM 0 H HIS A 93 13.866 2.572 -21.419 1.00 27.29 H new ATOM 0 HA HIS A 93 13.709 4.192 -23.865 1.00 26.90 H new ATOM 0 HB2 HIS A 93 15.890 3.260 -23.138 1.00 27.06 H new ATOM 0 HB3 HIS A 93 15.226 1.641 -23.237 1.00 27.06 H new ATOM 0 HD2 HIS A 93 14.964 0.610 -25.850 1.00 27.60 H new ATOM 0 HE1 HIS A 93 16.726 3.924 -27.822 1.00 27.82 H new ATOM 0 HE2 HIS A 93 15.886 1.539 -28.102 1.00 27.89 H new ATOM 103 N HIS A 94 11.760 2.916 -24.729 1.00 26.19 N ATOM 104 CA HIS A 94 10.687 2.182 -25.376 1.00 25.95 C ATOM 105 C HIS A 94 11.236 1.481 -26.614 1.00 25.71 C ATOM 106 O HIS A 94 12.118 2.019 -27.288 1.00 25.51 O ATOM 107 CB HIS A 94 9.552 3.139 -25.746 1.00 25.86 C ATOM 108 CG HIS A 94 8.187 2.525 -25.657 1.00 25.87 C ATOM 109 ND1 HIS A 94 7.430 2.543 -24.506 1.00 25.83 N ATOM 110 CD2 HIS A 94 7.443 1.879 -26.582 1.00 26.03 C ATOM 111 CE1 HIS A 94 6.281 1.933 -24.728 1.00 25.95 C ATOM 112 NE2 HIS A 94 6.265 1.521 -25.979 1.00 26.07 N ATOM 0 H HIS A 94 11.712 3.927 -24.853 1.00 26.19 H new ATOM 0 HA HIS A 94 10.287 1.430 -24.695 1.00 25.95 H new ATOM 0 HB2 HIS A 94 9.593 4.007 -25.088 1.00 25.86 H new ATOM 0 HB3 HIS A 94 9.711 3.501 -26.762 1.00 25.86 H new ATOM 0 HD2 HIS A 94 7.724 1.682 -27.606 1.00 26.03 H new ATOM 0 HE1 HIS A 94 5.489 1.795 -24.007 1.00 25.95 H new ATOM 0 HE2 HIS A 94 5.500 1.017 -26.427 1.00 26.07 H new ATOM 121 N HIS A 95 10.708 0.291 -26.903 1.00 25.82 N ATOM 122 CA HIS A 95 11.234 -0.586 -27.959 1.00 25.75 C ATOM 123 C HIS A 95 12.587 -1.159 -27.547 1.00 25.57 C ATOM 124 O HIS A 95 13.141 -0.773 -26.515 1.00 25.72 O ATOM 125 CB HIS A 95 11.340 0.134 -29.311 1.00 25.87 C ATOM 126 CG HIS A 95 10.012 0.481 -29.907 1.00 25.91 C ATOM 127 ND1 HIS A 95 9.295 -0.381 -30.706 1.00 26.15 N ATOM 128 CD2 HIS A 95 9.268 1.607 -29.810 1.00 25.83 C ATOM 129 CE1 HIS A 95 8.166 0.198 -31.071 1.00 26.23 C ATOM 130 NE2 HIS A 95 8.126 1.405 -30.541 1.00 26.03 N ATOM 0 H HIS A 95 9.902 -0.096 -26.412 1.00 25.82 H new ATOM 0 HA HIS A 95 10.525 -1.404 -28.087 1.00 25.75 H new ATOM 0 HB2 HIS A 95 11.922 1.047 -29.183 1.00 25.87 H new ATOM 0 HB3 HIS A 95 11.889 -0.499 -30.009 1.00 25.87 H new ATOM 0 HD2 HIS A 95 9.526 2.499 -29.259 1.00 25.83 H new ATOM 0 HE1 HIS A 95 7.404 -0.242 -31.697 1.00 26.23 H new ATOM 0 HE2 HIS A 95 7.369 2.079 -30.656 1.00 26.03 H new ATOM 139 N HIS A 96 13.101 -2.091 -28.349 1.00 25.36 N ATOM 140 CA HIS A 96 14.358 -2.776 -28.046 1.00 25.28 C ATOM 141 C HIS A 96 14.222 -3.568 -26.746 1.00 24.66 C ATOM 142 O HIS A 96 14.640 -3.111 -25.679 1.00 24.37 O ATOM 143 CB HIS A 96 15.523 -1.779 -27.949 1.00 25.64 C ATOM 144 CG HIS A 96 16.867 -2.424 -27.793 1.00 25.98 C ATOM 145 ND1 HIS A 96 17.372 -2.832 -26.579 1.00 26.15 N ATOM 146 CD2 HIS A 96 17.817 -2.719 -28.709 1.00 26.30 C ATOM 147 CE1 HIS A 96 18.570 -3.350 -26.755 1.00 26.55 C ATOM 148 NE2 HIS A 96 18.867 -3.294 -28.037 1.00 26.64 N ATOM 0 H HIS A 96 12.663 -2.391 -29.220 1.00 25.36 H new ATOM 0 HA HIS A 96 14.577 -3.466 -28.861 1.00 25.28 H new ATOM 0 HB2 HIS A 96 15.531 -1.158 -28.845 1.00 25.64 H new ATOM 0 HB3 HIS A 96 15.350 -1.115 -27.102 1.00 25.64 H new ATOM 0 HD1 HIS A 96 16.893 -2.746 -25.683 1.00 26.15 H new ATOM 0 HD2 HIS A 96 17.760 -2.536 -29.772 1.00 26.30 H new ATOM 0 HE1 HIS A 96 19.203 -3.753 -25.978 1.00 26.55 H new ATOM 157 N SER A 97 13.621 -4.751 -26.851 1.00 24.57 N ATOM 158 CA SER A 97 13.380 -5.616 -25.700 1.00 24.10 C ATOM 159 C SER A 97 12.487 -4.904 -24.684 1.00 23.68 C ATOM 160 O SER A 97 12.721 -4.952 -23.474 1.00 23.52 O ATOM 161 CB SER A 97 14.707 -6.049 -25.057 1.00 24.44 C ATOM 162 OG SER A 97 14.515 -7.101 -24.120 1.00 24.71 O ATOM 0 H SER A 97 13.288 -5.136 -27.735 1.00 24.57 H new ATOM 0 HA SER A 97 12.866 -6.515 -26.041 1.00 24.10 H new ATOM 0 HB2 SER A 97 15.399 -6.374 -25.834 1.00 24.44 H new ATOM 0 HB3 SER A 97 15.166 -5.196 -24.558 1.00 24.44 H new ATOM 0 HG SER A 97 13.879 -6.814 -23.432 1.00 24.71 H new ATOM 168 N SER A 98 11.465 -4.233 -25.191 1.00 23.63 N ATOM 169 CA SER A 98 10.509 -3.541 -24.347 1.00 23.38 C ATOM 170 C SER A 98 9.166 -4.262 -24.398 1.00 22.89 C ATOM 171 O SER A 98 8.103 -3.646 -24.272 1.00 22.83 O ATOM 172 CB SER A 98 10.368 -2.086 -24.803 1.00 23.82 C ATOM 173 OG SER A 98 9.494 -1.351 -23.961 1.00 24.15 O ATOM 0 H SER A 98 11.277 -4.154 -26.190 1.00 23.63 H new ATOM 0 HA SER A 98 10.863 -3.542 -23.316 1.00 23.38 H new ATOM 0 HB2 SER A 98 11.349 -1.611 -24.811 1.00 23.82 H new ATOM 0 HB3 SER A 98 9.993 -2.061 -25.826 1.00 23.82 H new ATOM 0 HG SER A 98 8.644 -1.831 -23.873 1.00 24.15 H new ATOM 179 N GLY A 99 9.227 -5.574 -24.589 1.00 22.66 N ATOM 180 CA GLY A 99 8.025 -6.375 -24.646 1.00 22.32 C ATOM 181 C GLY A 99 7.333 -6.447 -23.303 1.00 21.41 C ATOM 182 O GLY A 99 7.775 -7.165 -22.403 1.00 21.27 O ATOM 0 H GLY A 99 10.094 -6.098 -24.706 1.00 22.66 H new ATOM 0 HA2 GLY A 99 7.343 -5.954 -25.384 1.00 22.32 H new ATOM 0 HA3 GLY A 99 8.275 -7.382 -24.980 1.00 22.32 H new ATOM 186 N LEU A 100 6.268 -5.684 -23.155 1.00 20.88 N ATOM 187 CA LEU A 100 5.512 -5.660 -21.917 1.00 20.07 C ATOM 188 C LEU A 100 4.531 -6.819 -21.882 1.00 19.62 C ATOM 189 O LEU A 100 3.808 -7.057 -22.851 1.00 19.56 O ATOM 190 CB LEU A 100 4.760 -4.335 -21.782 1.00 19.89 C ATOM 191 CG LEU A 100 5.639 -3.083 -21.822 1.00 20.01 C ATOM 192 CD1 LEU A 100 4.785 -1.830 -21.770 1.00 19.80 C ATOM 193 CD2 LEU A 100 6.633 -3.091 -20.673 1.00 20.18 C ATOM 0 H LEU A 100 5.904 -5.068 -23.882 1.00 20.88 H new ATOM 0 HA LEU A 100 6.206 -5.758 -21.082 1.00 20.07 H new ATOM 0 HB2 LEU A 100 4.024 -4.269 -22.584 1.00 19.89 H new ATOM 0 HB3 LEU A 100 4.208 -4.343 -20.842 1.00 19.89 H new ATOM 0 HG LEU A 100 6.194 -3.086 -22.760 1.00 20.01 H new ATOM 0 HD11 LEU A 100 5.428 -0.950 -21.799 1.00 19.80 H new ATOM 0 HD12 LEU A 100 4.109 -1.815 -22.625 1.00 19.80 H new ATOM 0 HD13 LEU A 100 4.204 -1.824 -20.848 1.00 19.80 H new ATOM 0 HD21 LEU A 100 7.249 -2.193 -20.719 1.00 20.18 H new ATOM 0 HD22 LEU A 100 6.094 -3.114 -19.726 1.00 20.18 H new ATOM 0 HD23 LEU A 100 7.270 -3.972 -20.749 1.00 20.18 H new ATOM 205 N VAL A 101 4.524 -7.549 -20.780 1.00 19.46 N ATOM 206 CA VAL A 101 3.600 -8.658 -20.610 1.00 19.16 C ATOM 207 C VAL A 101 2.237 -8.134 -20.168 1.00 18.52 C ATOM 208 O VAL A 101 2.103 -7.598 -19.066 1.00 18.33 O ATOM 209 CB VAL A 101 4.122 -9.677 -19.576 1.00 19.41 C ATOM 210 CG1 VAL A 101 3.161 -10.847 -19.445 1.00 19.88 C ATOM 211 CG2 VAL A 101 5.509 -10.168 -19.965 1.00 19.48 C ATOM 0 H VAL A 101 5.148 -7.394 -19.989 1.00 19.46 H new ATOM 0 HA VAL A 101 3.508 -9.166 -21.570 1.00 19.16 H new ATOM 0 HB VAL A 101 4.190 -9.179 -18.609 1.00 19.41 H new ATOM 0 HG11 VAL A 101 3.547 -11.555 -18.711 1.00 19.88 H new ATOM 0 HG12 VAL A 101 2.186 -10.483 -19.120 1.00 19.88 H new ATOM 0 HG13 VAL A 101 3.059 -11.344 -20.410 1.00 19.88 H new ATOM 0 HG21 VAL A 101 5.862 -10.886 -19.225 1.00 19.48 H new ATOM 0 HG22 VAL A 101 5.464 -10.647 -20.943 1.00 19.48 H new ATOM 0 HG23 VAL A 101 6.196 -9.323 -20.007 1.00 19.48 H new ATOM 221 N PRO A 102 1.216 -8.260 -21.033 1.00 18.32 N ATOM 222 CA PRO A 102 -0.128 -7.743 -20.756 1.00 17.83 C ATOM 223 C PRO A 102 -0.777 -8.429 -19.559 1.00 17.14 C ATOM 224 O PRO A 102 -1.270 -9.553 -19.663 1.00 16.93 O ATOM 225 CB PRO A 102 -0.919 -8.052 -22.035 1.00 18.02 C ATOM 226 CG PRO A 102 0.110 -8.334 -23.075 1.00 18.48 C ATOM 227 CD PRO A 102 1.283 -8.917 -22.348 1.00 18.70 C ATOM 0 HA PRO A 102 -0.102 -6.682 -20.506 1.00 17.83 H new ATOM 0 HB2 PRO A 102 -1.579 -8.908 -21.892 1.00 18.02 H new ATOM 0 HB3 PRO A 102 -1.548 -7.209 -22.322 1.00 18.02 H new ATOM 0 HG2 PRO A 102 -0.271 -9.030 -23.822 1.00 18.48 H new ATOM 0 HG3 PRO A 102 0.392 -7.423 -23.603 1.00 18.48 H new ATOM 0 HD2 PRO A 102 1.207 -10.001 -22.262 1.00 18.70 H new ATOM 0 HD3 PRO A 102 2.222 -8.703 -22.859 1.00 18.70 H new ATOM 235 N ARG A 103 -0.771 -7.751 -18.426 1.00 16.95 N ATOM 236 CA ARG A 103 -1.368 -8.285 -17.215 1.00 16.46 C ATOM 237 C ARG A 103 -2.768 -7.725 -17.038 1.00 15.59 C ATOM 238 O ARG A 103 -2.951 -6.515 -16.894 1.00 15.29 O ATOM 239 CB ARG A 103 -0.501 -7.956 -16.001 1.00 17.07 C ATOM 240 CG ARG A 103 0.897 -8.546 -16.085 1.00 17.24 C ATOM 241 CD ARG A 103 1.720 -8.208 -14.856 1.00 17.72 C ATOM 242 NE ARG A 103 1.889 -6.768 -14.684 1.00 18.03 N ATOM 243 CZ ARG A 103 2.580 -6.215 -13.690 1.00 18.54 C ATOM 244 NH1 ARG A 103 3.175 -6.983 -12.784 1.00 18.80 N ATOM 245 NH2 ARG A 103 2.674 -4.895 -13.595 1.00 18.91 N ATOM 0 H ARG A 103 -0.357 -6.825 -18.319 1.00 16.95 H new ATOM 0 HA ARG A 103 -1.432 -9.370 -17.303 1.00 16.46 H new ATOM 0 HB2 ARG A 103 -0.426 -6.873 -15.899 1.00 17.07 H new ATOM 0 HB3 ARG A 103 -0.991 -8.327 -15.101 1.00 17.07 H new ATOM 0 HG2 ARG A 103 0.830 -9.629 -16.192 1.00 17.24 H new ATOM 0 HG3 ARG A 103 1.399 -8.168 -16.975 1.00 17.24 H new ATOM 0 HD2 ARG A 103 1.237 -8.623 -13.972 1.00 17.72 H new ATOM 0 HD3 ARG A 103 2.699 -8.680 -14.936 1.00 17.72 H new ATOM 0 HE ARG A 103 1.451 -6.149 -15.366 1.00 18.03 H new ATOM 0 HH11 ARG A 103 3.103 -7.998 -12.849 1.00 18.80 H new ATOM 0 HH12 ARG A 103 3.704 -6.557 -12.023 1.00 18.80 H new ATOM 0 HH21 ARG A 103 2.216 -4.300 -14.285 1.00 18.91 H new ATOM 0 HH22 ARG A 103 3.205 -4.475 -12.832 1.00 18.91 H new ATOM 259 N GLY A 104 -3.752 -8.608 -17.057 1.00 15.32 N ATOM 260 CA GLY A 104 -5.133 -8.181 -17.002 1.00 14.63 C ATOM 261 C GLY A 104 -5.599 -7.870 -15.597 1.00 13.80 C ATOM 262 O GLY A 104 -4.930 -8.219 -14.619 1.00 13.48 O ATOM 0 H GLY A 104 -3.618 -9.618 -17.110 1.00 15.32 H new ATOM 0 HA2 GLY A 104 -5.259 -7.296 -17.625 1.00 14.63 H new ATOM 0 HA3 GLY A 104 -5.766 -8.961 -17.425 1.00 14.63 H new ATOM 266 N SER A 105 -6.746 -7.205 -15.512 1.00 13.61 N ATOM 267 CA SER A 105 -7.381 -6.871 -14.244 1.00 13.01 C ATOM 268 C SER A 105 -6.503 -5.924 -13.422 1.00 12.07 C ATOM 269 O SER A 105 -6.263 -6.142 -12.229 1.00 11.94 O ATOM 270 CB SER A 105 -7.704 -8.147 -13.457 1.00 13.60 C ATOM 271 OG SER A 105 -8.600 -7.883 -12.387 1.00 14.03 O ATOM 0 H SER A 105 -7.265 -6.880 -16.328 1.00 13.61 H new ATOM 0 HA SER A 105 -8.316 -6.353 -14.455 1.00 13.01 H new ATOM 0 HB2 SER A 105 -8.142 -8.888 -14.126 1.00 13.60 H new ATOM 0 HB3 SER A 105 -6.783 -8.577 -13.064 1.00 13.60 H new ATOM 0 HG SER A 105 -8.213 -7.203 -11.797 1.00 14.03 H new ATOM 277 N HIS A 106 -6.020 -4.871 -14.067 1.00 11.58 N ATOM 278 CA HIS A 106 -5.261 -3.841 -13.372 1.00 10.80 C ATOM 279 C HIS A 106 -6.099 -2.568 -13.291 1.00 10.13 C ATOM 280 O HIS A 106 -5.582 -1.454 -13.349 1.00 9.96 O ATOM 281 CB HIS A 106 -3.928 -3.571 -14.083 1.00 10.96 C ATOM 282 CG HIS A 106 -2.916 -2.874 -13.218 1.00 11.54 C ATOM 283 ND1 HIS A 106 -2.619 -1.533 -13.324 1.00 11.92 N ATOM 284 CD2 HIS A 106 -2.135 -3.350 -12.222 1.00 12.02 C ATOM 285 CE1 HIS A 106 -1.698 -1.217 -12.432 1.00 12.58 C ATOM 286 NE2 HIS A 106 -1.389 -2.302 -11.748 1.00 12.65 N ATOM 0 H HIS A 106 -6.140 -4.708 -15.067 1.00 11.58 H new ATOM 0 HA HIS A 106 -5.032 -4.185 -12.363 1.00 10.80 H new ATOM 0 HB2 HIS A 106 -3.510 -4.518 -14.426 1.00 10.96 H new ATOM 0 HB3 HIS A 106 -4.115 -2.965 -14.970 1.00 10.96 H new ATOM 0 HD2 HIS A 106 -2.105 -4.369 -11.865 1.00 12.02 H new ATOM 0 HE1 HIS A 106 -1.270 -0.236 -12.287 1.00 12.58 H new ATOM 0 HE2 HIS A 106 -0.707 -2.353 -10.991 1.00 12.65 H new ATOM 295 N MET A 107 -7.405 -2.752 -13.164 1.00 10.01 N ATOM 296 CA MET A 107 -8.336 -1.637 -13.075 1.00 9.63 C ATOM 297 C MET A 107 -9.185 -1.769 -11.818 1.00 8.84 C ATOM 298 O MET A 107 -10.325 -1.307 -11.761 1.00 9.09 O ATOM 299 CB MET A 107 -9.230 -1.581 -14.320 1.00 10.28 C ATOM 300 CG MET A 107 -10.043 -2.847 -14.547 1.00 10.80 C ATOM 301 SD MET A 107 -11.154 -2.723 -15.961 1.00 11.35 S ATOM 302 CE MET A 107 -11.953 -4.325 -15.891 1.00 11.98 C ATOM 0 H MET A 107 -7.846 -3.671 -13.120 1.00 10.01 H new ATOM 0 HA MET A 107 -7.767 -0.709 -13.021 1.00 9.63 H new ATOM 0 HB2 MET A 107 -9.910 -0.734 -14.230 1.00 10.28 H new ATOM 0 HB3 MET A 107 -8.607 -1.398 -15.196 1.00 10.28 H new ATOM 0 HG2 MET A 107 -9.364 -3.687 -14.697 1.00 10.80 H new ATOM 0 HG3 MET A 107 -10.625 -3.064 -13.652 1.00 10.80 H new ATOM 0 HE1 MET A 107 -12.674 -4.408 -16.704 1.00 11.98 H new ATOM 0 HE2 MET A 107 -11.203 -5.110 -15.990 1.00 11.98 H new ATOM 0 HE3 MET A 107 -12.468 -4.433 -14.937 1.00 11.98 H new ATOM 312 N GLY A 108 -8.619 -2.417 -10.813 1.00 8.10 N ATOM 313 CA GLY A 108 -9.315 -2.619 -9.562 1.00 7.49 C ATOM 314 C GLY A 108 -8.350 -2.799 -8.414 1.00 6.59 C ATOM 315 O GLY A 108 -7.135 -2.817 -8.625 1.00 6.51 O ATOM 0 H GLY A 108 -7.679 -2.811 -10.843 1.00 8.10 H new ATOM 0 HA2 GLY A 108 -9.963 -1.766 -9.363 1.00 7.49 H new ATOM 0 HA3 GLY A 108 -9.958 -3.496 -9.639 1.00 7.49 H new ATOM 319 N ARG A 109 -8.890 -2.934 -7.205 1.00 6.21 N ATOM 320 CA ARG A 109 -8.081 -3.103 -6.001 1.00 5.62 C ATOM 321 C ARG A 109 -7.150 -1.909 -5.798 1.00 4.89 C ATOM 322 O ARG A 109 -5.987 -2.067 -5.424 1.00 5.22 O ATOM 323 CB ARG A 109 -7.259 -4.400 -6.044 1.00 6.21 C ATOM 324 CG ARG A 109 -8.043 -5.678 -5.759 1.00 6.76 C ATOM 325 CD ARG A 109 -8.877 -6.132 -6.948 1.00 7.33 C ATOM 326 NE ARG A 109 -10.228 -5.573 -6.940 1.00 7.82 N ATOM 327 CZ ARG A 109 -11.093 -5.716 -7.942 1.00 8.53 C ATOM 328 NH1 ARG A 109 -10.720 -6.325 -9.063 1.00 8.82 N ATOM 329 NH2 ARG A 109 -12.323 -5.231 -7.837 1.00 9.18 N ATOM 0 H ARG A 109 -9.895 -2.929 -7.033 1.00 6.21 H new ATOM 0 HA ARG A 109 -8.771 -3.165 -5.160 1.00 5.62 H new ATOM 0 HB2 ARG A 109 -6.799 -4.487 -7.029 1.00 6.21 H new ATOM 0 HB3 ARG A 109 -6.448 -4.321 -5.320 1.00 6.21 H new ATOM 0 HG2 ARG A 109 -7.349 -6.472 -5.483 1.00 6.76 H new ATOM 0 HG3 ARG A 109 -8.697 -5.515 -4.903 1.00 6.76 H new ATOM 0 HD2 ARG A 109 -8.374 -5.842 -7.870 1.00 7.33 H new ATOM 0 HD3 ARG A 109 -8.939 -7.220 -6.948 1.00 7.33 H new ATOM 0 HE ARG A 109 -10.525 -5.043 -6.120 1.00 7.82 H new ATOM 0 HH11 ARG A 109 -9.770 -6.684 -9.157 1.00 8.82 H new ATOM 0 HH12 ARG A 109 -11.384 -6.434 -9.830 1.00 8.82 H new ATOM 0 HH21 ARG A 109 -12.609 -4.746 -6.986 1.00 9.18 H new ATOM 0 HH22 ARG A 109 -12.983 -5.343 -8.607 1.00 9.18 H new ATOM 343 N MET A 110 -7.681 -0.710 -6.000 1.00 4.34 N ATOM 344 CA MET A 110 -6.901 0.507 -5.853 1.00 4.13 C ATOM 345 C MET A 110 -7.216 1.104 -4.525 1.00 3.71 C ATOM 346 O MET A 110 -6.903 2.251 -4.212 1.00 4.09 O ATOM 347 CB MET A 110 -7.144 1.507 -6.985 1.00 4.74 C ATOM 348 CG MET A 110 -8.568 2.014 -7.046 1.00 4.90 C ATOM 349 SD MET A 110 -9.679 0.905 -7.933 1.00 5.75 S ATOM 350 CE MET A 110 -9.053 1.076 -9.604 1.00 6.14 C ATOM 0 H MET A 110 -8.653 -0.556 -6.267 1.00 4.34 H new ATOM 0 HA MET A 110 -5.842 0.254 -5.912 1.00 4.13 H new ATOM 0 HB2 MET A 110 -6.470 2.355 -6.862 1.00 4.74 H new ATOM 0 HB3 MET A 110 -6.893 1.036 -7.935 1.00 4.74 H new ATOM 0 HG2 MET A 110 -8.940 2.156 -6.031 1.00 4.90 H new ATOM 0 HG3 MET A 110 -8.579 2.991 -7.529 1.00 4.90 H new ATOM 0 HE1 MET A 110 -9.845 0.841 -10.315 1.00 6.14 H new ATOM 0 HE2 MET A 110 -8.715 2.100 -9.763 1.00 6.14 H new ATOM 0 HE3 MET A 110 -8.218 0.391 -9.752 1.00 6.14 H new ATOM 360 N VAL A 111 -7.853 0.272 -3.763 1.00 3.44 N ATOM 361 CA VAL A 111 -8.084 0.523 -2.371 1.00 3.48 C ATOM 362 C VAL A 111 -6.837 0.123 -1.582 1.00 3.05 C ATOM 363 O VAL A 111 -6.625 0.546 -0.446 1.00 3.23 O ATOM 364 CB VAL A 111 -9.334 -0.247 -1.879 1.00 4.32 C ATOM 365 CG1 VAL A 111 -9.204 -1.732 -2.184 1.00 4.84 C ATOM 366 CG2 VAL A 111 -9.581 -0.019 -0.396 1.00 4.83 C ATOM 0 H VAL A 111 -8.234 -0.615 -4.093 1.00 3.44 H new ATOM 0 HA VAL A 111 -8.277 1.584 -2.215 1.00 3.48 H new ATOM 0 HB VAL A 111 -10.197 0.142 -2.419 1.00 4.32 H new ATOM 0 HG11 VAL A 111 -10.092 -2.255 -1.830 1.00 4.84 H new ATOM 0 HG12 VAL A 111 -9.103 -1.875 -3.260 1.00 4.84 H new ATOM 0 HG13 VAL A 111 -8.323 -2.131 -1.681 1.00 4.84 H new ATOM 0 HG21 VAL A 111 -10.466 -0.574 -0.085 1.00 4.83 H new ATOM 0 HG22 VAL A 111 -8.718 -0.363 0.174 1.00 4.83 H new ATOM 0 HG23 VAL A 111 -9.737 1.044 -0.212 1.00 4.83 H new ATOM 376 N ASN A 112 -5.998 -0.676 -2.230 1.00 2.77 N ATOM 377 CA ASN A 112 -4.724 -1.091 -1.665 1.00 2.54 C ATOM 378 C ASN A 112 -3.592 -0.475 -2.481 1.00 2.05 C ATOM 379 O ASN A 112 -3.777 -0.133 -3.651 1.00 2.13 O ATOM 380 CB ASN A 112 -4.627 -2.622 -1.641 1.00 2.95 C ATOM 381 CG ASN A 112 -3.314 -3.129 -1.060 1.00 3.47 C ATOM 382 OD1 ASN A 112 -2.370 -3.410 -1.791 1.00 3.60 O ATOM 383 ND2 ASN A 112 -3.248 -3.246 0.258 1.00 4.29 N ATOM 0 H ASN A 112 -6.183 -1.053 -3.160 1.00 2.77 H new ATOM 0 HA ASN A 112 -4.644 -0.741 -0.636 1.00 2.54 H new ATOM 0 HB2 ASN A 112 -5.455 -3.023 -1.056 1.00 2.95 H new ATOM 0 HB3 ASN A 112 -4.739 -3.003 -2.656 1.00 2.95 H new ATOM 0 HD21 ASN A 112 -2.390 -3.580 0.698 1.00 4.29 H new ATOM 0 HD22 ASN A 112 -4.055 -3.002 0.833 1.00 4.29 H new ATOM 390 N LEU A 113 -2.435 -0.338 -1.857 1.00 1.69 N ATOM 391 CA LEU A 113 -1.328 0.427 -2.414 1.00 1.23 C ATOM 392 C LEU A 113 -0.543 -0.380 -3.454 1.00 1.11 C ATOM 393 O LEU A 113 -0.518 -1.608 -3.406 1.00 1.37 O ATOM 394 CB LEU A 113 -0.426 0.856 -1.258 1.00 1.08 C ATOM 395 CG LEU A 113 0.367 2.142 -1.471 1.00 0.80 C ATOM 396 CD1 LEU A 113 0.771 2.714 -0.122 1.00 1.30 C ATOM 397 CD2 LEU A 113 1.597 1.890 -2.331 1.00 1.22 C ATOM 0 H LEU A 113 -2.234 -0.754 -0.948 1.00 1.69 H new ATOM 0 HA LEU A 113 -1.716 1.301 -2.936 1.00 1.23 H new ATOM 0 HB2 LEU A 113 -1.043 0.976 -0.367 1.00 1.08 H new ATOM 0 HB3 LEU A 113 0.277 0.049 -1.053 1.00 1.08 H new ATOM 0 HG LEU A 113 -0.263 2.860 -1.996 1.00 0.80 H new ATOM 0 HD11 LEU A 113 1.338 3.633 -0.271 1.00 1.30 H new ATOM 0 HD12 LEU A 113 -0.122 2.930 0.464 1.00 1.30 H new ATOM 0 HD13 LEU A 113 1.388 1.990 0.410 1.00 1.30 H new ATOM 0 HD21 LEU A 113 2.143 2.823 -2.467 1.00 1.22 H new ATOM 0 HD22 LEU A 113 2.241 1.160 -1.840 1.00 1.22 H new ATOM 0 HD23 LEU A 113 1.289 1.505 -3.303 1.00 1.22 H new ATOM 409 N GLU A 114 0.113 0.326 -4.380 1.00 0.99 N ATOM 410 CA GLU A 114 0.861 -0.300 -5.461 1.00 1.02 C ATOM 411 C GLU A 114 1.470 0.805 -6.292 1.00 1.01 C ATOM 412 O GLU A 114 0.908 1.903 -6.315 1.00 1.78 O ATOM 413 CB GLU A 114 -0.083 -1.111 -6.346 1.00 1.69 C ATOM 414 CG GLU A 114 0.619 -2.056 -7.308 1.00 2.34 C ATOM 415 CD GLU A 114 -0.338 -2.862 -8.154 1.00 2.91 C ATOM 416 OE1 GLU A 114 -1.052 -3.719 -7.597 1.00 3.45 O ATOM 417 OE2 GLU A 114 -0.392 -2.633 -9.379 1.00 3.31 O ATOM 0 H GLU A 114 0.137 1.346 -4.397 1.00 0.99 H new ATOM 0 HA GLU A 114 1.626 -0.962 -5.055 1.00 1.02 H new ATOM 0 HB2 GLU A 114 -0.752 -1.690 -5.709 1.00 1.69 H new ATOM 0 HB3 GLU A 114 -0.705 -0.424 -6.919 1.00 1.69 H new ATOM 0 HG2 GLU A 114 1.274 -1.479 -7.961 1.00 2.34 H new ATOM 0 HG3 GLU A 114 1.254 -2.736 -6.741 1.00 2.34 H new ATOM 424 N PRO A 115 2.613 0.614 -6.978 1.00 1.21 N ATOM 425 CA PRO A 115 3.100 1.699 -7.773 1.00 1.54 C ATOM 426 C PRO A 115 2.593 1.678 -9.214 1.00 0.93 C ATOM 427 O PRO A 115 3.035 0.899 -10.059 1.00 1.49 O ATOM 428 CB PRO A 115 4.611 1.464 -7.733 1.00 2.69 C ATOM 429 CG PRO A 115 4.781 -0.022 -7.590 1.00 3.06 C ATOM 430 CD PRO A 115 3.487 -0.568 -7.026 1.00 2.11 C ATOM 0 HA PRO A 115 2.770 2.667 -7.395 1.00 1.54 H new ATOM 0 HB2 PRO A 115 5.089 1.828 -8.642 1.00 2.69 H new ATOM 0 HB3 PRO A 115 5.069 1.994 -6.898 1.00 2.69 H new ATOM 0 HG2 PRO A 115 5.003 -0.478 -8.555 1.00 3.06 H new ATOM 0 HG3 PRO A 115 5.616 -0.252 -6.929 1.00 3.06 H new ATOM 0 HD2 PRO A 115 3.070 -1.351 -7.660 1.00 2.11 H new ATOM 0 HD3 PRO A 115 3.631 -1.002 -6.037 1.00 2.11 H new ATOM 438 N ASP A 116 1.638 2.552 -9.448 1.00 1.07 N ATOM 439 CA ASP A 116 1.536 3.364 -10.639 1.00 1.34 C ATOM 440 C ASP A 116 1.798 4.764 -10.124 1.00 0.99 C ATOM 441 O ASP A 116 1.922 5.745 -10.854 1.00 1.15 O ATOM 442 CB ASP A 116 0.147 3.251 -11.277 1.00 2.04 C ATOM 443 CG ASP A 116 0.022 4.065 -12.549 1.00 2.61 C ATOM 444 OD1 ASP A 116 -0.645 5.124 -12.520 1.00 2.90 O ATOM 445 OD2 ASP A 116 0.592 3.659 -13.585 1.00 3.24 O ATOM 0 H ASP A 116 0.881 2.722 -8.786 1.00 1.07 H new ATOM 0 HA ASP A 116 2.230 3.061 -11.423 1.00 1.34 H new ATOM 0 HB2 ASP A 116 -0.063 2.204 -11.498 1.00 2.04 H new ATOM 0 HB3 ASP A 116 -0.605 3.583 -10.562 1.00 2.04 H new ATOM 450 N MET A 117 1.921 4.772 -8.798 1.00 0.58 N ATOM 451 CA MET A 117 1.820 5.941 -7.967 1.00 0.38 C ATOM 452 C MET A 117 3.088 6.776 -8.002 1.00 0.46 C ATOM 453 O MET A 117 4.201 6.260 -8.022 1.00 0.89 O ATOM 454 CB MET A 117 1.492 5.485 -6.546 1.00 0.39 C ATOM 455 CG MET A 117 1.182 6.631 -5.602 1.00 0.40 C ATOM 456 SD MET A 117 -0.578 7.015 -5.462 1.00 0.80 S ATOM 457 CE MET A 117 -0.911 7.809 -7.034 1.00 1.45 C ATOM 0 H MET A 117 2.101 3.922 -8.264 1.00 0.58 H new ATOM 0 HA MET A 117 1.027 6.586 -8.345 1.00 0.38 H new ATOM 0 HB2 MET A 117 0.638 4.809 -6.577 1.00 0.39 H new ATOM 0 HB3 MET A 117 2.334 4.917 -6.151 1.00 0.39 H new ATOM 0 HG2 MET A 117 1.570 6.388 -4.613 1.00 0.40 H new ATOM 0 HG3 MET A 117 1.711 7.521 -5.942 1.00 0.40 H new ATOM 0 HE1 MET A 117 -1.760 8.484 -6.928 1.00 1.45 H new ATOM 0 HE2 MET A 117 -0.034 8.375 -7.349 1.00 1.45 H new ATOM 0 HE3 MET A 117 -1.141 7.051 -7.783 1.00 1.45 H new ATOM 467 N THR A 118 2.892 8.070 -8.036 1.00 0.27 N ATOM 468 CA THR A 118 3.977 9.033 -7.988 1.00 0.26 C ATOM 469 C THR A 118 3.708 10.022 -6.871 1.00 0.25 C ATOM 470 O THR A 118 2.870 10.910 -7.000 1.00 0.32 O ATOM 471 CB THR A 118 4.123 9.764 -9.329 1.00 0.30 C ATOM 472 OG1 THR A 118 4.666 8.884 -10.322 1.00 0.32 O ATOM 473 CG2 THR A 118 4.962 11.036 -9.227 1.00 0.32 C ATOM 0 H THR A 118 1.967 8.495 -8.098 1.00 0.27 H new ATOM 0 HA THR A 118 4.913 8.508 -7.796 1.00 0.26 H new ATOM 0 HB THR A 118 3.121 10.073 -9.627 1.00 0.30 H new ATOM 0 HG1 THR A 118 4.752 9.364 -11.172 1.00 0.32 H new ATOM 0 HG21 THR A 118 5.029 11.508 -10.207 1.00 0.32 H new ATOM 0 HG22 THR A 118 4.494 11.725 -8.524 1.00 0.32 H new ATOM 0 HG23 THR A 118 5.963 10.784 -8.877 1.00 0.32 H new ATOM 481 N ILE A 119 4.384 9.826 -5.753 1.00 0.19 N ATOM 482 CA ILE A 119 4.105 10.588 -4.566 1.00 0.18 C ATOM 483 C ILE A 119 5.359 11.164 -3.940 1.00 0.19 C ATOM 484 O ILE A 119 6.474 10.763 -4.225 1.00 0.20 O ATOM 485 CB ILE A 119 3.509 9.700 -3.507 1.00 0.17 C ATOM 486 CG1 ILE A 119 4.598 8.866 -2.924 1.00 0.14 C ATOM 487 CG2 ILE A 119 2.447 8.825 -4.040 1.00 0.19 C ATOM 488 CD1 ILE A 119 4.233 8.395 -1.596 1.00 0.17 C ATOM 0 H ILE A 119 5.132 9.140 -5.650 1.00 0.19 H new ATOM 0 HA ILE A 119 3.431 11.385 -4.880 1.00 0.18 H new ATOM 0 HB ILE A 119 3.050 10.334 -2.748 1.00 0.17 H new ATOM 0 HG12 ILE A 119 4.798 8.015 -3.575 1.00 0.14 H new ATOM 0 HG13 ILE A 119 5.518 9.448 -2.868 1.00 0.14 H new ATOM 0 HG21 ILE A 119 2.050 8.204 -3.237 1.00 0.19 H new ATOM 0 HG22 ILE A 119 1.646 9.437 -4.456 1.00 0.19 H new ATOM 0 HG23 ILE A 119 2.859 8.187 -4.821 1.00 0.19 H new ATOM 0 HD11 ILE A 119 5.042 7.788 -1.190 1.00 0.17 H new ATOM 0 HD12 ILE A 119 4.057 9.249 -0.943 1.00 0.17 H new ATOM 0 HD13 ILE A 119 3.326 7.794 -1.660 1.00 0.17 H new ATOM 500 N SER A 120 5.122 11.972 -2.957 1.00 0.21 N ATOM 501 CA SER A 120 6.166 12.746 -2.313 1.00 0.28 C ATOM 502 C SER A 120 6.382 12.248 -0.889 1.00 0.28 C ATOM 503 O SER A 120 5.604 11.430 -0.394 1.00 0.25 O ATOM 504 CB SER A 120 5.785 14.227 -2.297 1.00 0.36 C ATOM 505 OG SER A 120 5.332 14.652 -3.571 1.00 1.29 O ATOM 0 H SER A 120 4.193 12.124 -2.565 1.00 0.21 H new ATOM 0 HA SER A 120 7.093 12.625 -2.874 1.00 0.28 H new ATOM 0 HB2 SER A 120 5.005 14.397 -1.555 1.00 0.36 H new ATOM 0 HB3 SER A 120 6.646 14.824 -1.996 1.00 0.36 H new ATOM 0 HG SER A 120 4.353 14.619 -3.598 1.00 1.29 H new ATOM 511 N LYS A 121 7.427 12.745 -0.241 1.00 0.35 N ATOM 512 CA LYS A 121 7.733 12.376 1.151 1.00 0.40 C ATOM 513 C LYS A 121 6.503 12.495 2.057 1.00 0.36 C ATOM 514 O LYS A 121 6.114 11.543 2.725 1.00 0.38 O ATOM 515 CB LYS A 121 8.859 13.258 1.703 1.00 0.50 C ATOM 516 CG LYS A 121 10.208 13.031 1.039 1.00 1.34 C ATOM 517 CD LYS A 121 11.223 14.065 1.499 1.00 1.71 C ATOM 518 CE LYS A 121 12.597 13.817 0.895 1.00 2.46 C ATOM 519 NZ LYS A 121 13.269 12.630 1.487 1.00 3.26 N ATOM 0 H LYS A 121 8.085 13.408 -0.652 1.00 0.35 H new ATOM 0 HA LYS A 121 8.052 11.334 1.144 1.00 0.40 H new ATOM 0 HB2 LYS A 121 8.578 14.304 1.583 1.00 0.50 H new ATOM 0 HB3 LYS A 121 8.958 13.075 2.773 1.00 0.50 H new ATOM 0 HG2 LYS A 121 10.570 12.031 1.276 1.00 1.34 H new ATOM 0 HG3 LYS A 121 10.097 13.082 -0.044 1.00 1.34 H new ATOM 0 HD2 LYS A 121 10.878 15.061 1.221 1.00 1.71 H new ATOM 0 HD3 LYS A 121 11.295 14.045 2.586 1.00 1.71 H new ATOM 0 HE2 LYS A 121 12.498 13.676 -0.181 1.00 2.46 H new ATOM 0 HE3 LYS A 121 13.222 14.698 1.045 1.00 2.46 H new ATOM 0 HZ1 LYS A 121 14.080 12.359 0.895 1.00 3.26 H new ATOM 0 HZ2 LYS A 121 13.601 12.861 2.445 1.00 3.26 H new ATOM 0 HZ3 LYS A 121 12.596 11.838 1.535 1.00 3.26 H new ATOM 533 N ASN A 122 5.885 13.663 2.060 1.00 0.37 N ATOM 534 CA ASN A 122 4.720 13.918 2.892 1.00 0.37 C ATOM 535 C ASN A 122 3.481 13.396 2.215 1.00 0.30 C ATOM 536 O ASN A 122 2.441 13.226 2.851 1.00 0.29 O ATOM 537 CB ASN A 122 4.585 15.412 3.185 1.00 0.48 C ATOM 538 CG ASN A 122 3.515 15.720 4.216 1.00 1.22 C ATOM 539 OD1 ASN A 122 2.361 15.968 3.875 1.00 2.17 O ATOM 540 ND2 ASN A 122 3.893 15.709 5.485 1.00 1.64 N ATOM 0 H ASN A 122 6.174 14.458 1.490 1.00 0.37 H new ATOM 0 HA ASN A 122 4.846 13.397 3.841 1.00 0.37 H new ATOM 0 HB2 ASN A 122 5.542 15.795 3.538 1.00 0.48 H new ATOM 0 HB3 ASN A 122 4.352 15.939 2.259 1.00 0.48 H new ATOM 0 HD21 ASN A 122 3.216 15.911 6.221 1.00 1.64 H new ATOM 0 HD22 ASN A 122 4.861 15.498 5.727 1.00 1.64 H new ATOM 547 N GLU A 123 3.588 13.121 0.923 1.00 0.27 N ATOM 548 CA GLU A 123 2.467 12.612 0.204 1.00 0.25 C ATOM 549 C GLU A 123 2.088 11.269 0.726 1.00 0.21 C ATOM 550 O GLU A 123 0.957 10.866 0.654 1.00 0.26 O ATOM 551 CB GLU A 123 2.703 12.549 -1.278 1.00 0.27 C ATOM 552 CG GLU A 123 1.851 13.532 -2.029 1.00 0.30 C ATOM 553 CD GLU A 123 1.929 13.351 -3.527 1.00 0.37 C ATOM 554 OE1 GLU A 123 2.952 13.747 -4.122 1.00 0.45 O ATOM 555 OE2 GLU A 123 0.966 12.821 -4.117 1.00 0.50 O ATOM 0 H GLU A 123 4.436 13.246 0.371 1.00 0.27 H new ATOM 0 HA GLU A 123 1.646 13.311 0.361 1.00 0.25 H new ATOM 0 HB2 GLU A 123 3.754 12.748 -1.486 1.00 0.27 H new ATOM 0 HB3 GLU A 123 2.493 11.541 -1.635 1.00 0.27 H new ATOM 0 HG2 GLU A 123 0.815 13.426 -1.709 1.00 0.30 H new ATOM 0 HG3 GLU A 123 2.162 14.545 -1.773 1.00 0.30 H new ATOM 562 N MET A 124 3.015 10.588 1.306 1.00 0.19 N ATOM 563 CA MET A 124 2.682 9.301 1.835 1.00 0.20 C ATOM 564 C MET A 124 2.127 9.450 3.219 1.00 0.17 C ATOM 565 O MET A 124 1.280 8.676 3.641 1.00 0.16 O ATOM 566 CB MET A 124 3.858 8.332 1.804 1.00 0.27 C ATOM 567 CG MET A 124 5.069 8.751 2.630 1.00 1.21 C ATOM 568 SD MET A 124 4.870 8.441 4.397 1.00 2.28 S ATOM 569 CE MET A 124 6.459 8.982 5.019 1.00 3.06 C ATOM 0 H MET A 124 3.984 10.884 1.427 1.00 0.19 H new ATOM 0 HA MET A 124 1.918 8.863 1.192 1.00 0.20 H new ATOM 0 HB2 MET A 124 3.516 7.360 2.158 1.00 0.27 H new ATOM 0 HB3 MET A 124 4.173 8.201 0.769 1.00 0.27 H new ATOM 0 HG2 MET A 124 5.948 8.215 2.271 1.00 1.21 H new ATOM 0 HG3 MET A 124 5.257 9.813 2.473 1.00 1.21 H new ATOM 0 HE1 MET A 124 6.319 9.518 5.957 1.00 3.06 H new ATOM 0 HE2 MET A 124 7.098 8.115 5.188 1.00 3.06 H new ATOM 0 HE3 MET A 124 6.929 9.642 4.290 1.00 3.06 H new ATOM 579 N VAL A 125 2.562 10.498 3.884 1.00 0.20 N ATOM 580 CA VAL A 125 2.183 10.754 5.251 1.00 0.22 C ATOM 581 C VAL A 125 0.694 10.965 5.387 1.00 0.21 C ATOM 582 O VAL A 125 0.082 10.690 6.412 1.00 0.23 O ATOM 583 CB VAL A 125 2.922 11.982 5.777 1.00 0.29 C ATOM 584 CG1 VAL A 125 2.107 12.682 6.849 1.00 0.35 C ATOM 585 CG2 VAL A 125 4.288 11.575 6.289 1.00 0.32 C ATOM 0 H VAL A 125 3.190 11.197 3.488 1.00 0.20 H new ATOM 0 HA VAL A 125 2.456 9.878 5.838 1.00 0.22 H new ATOM 0 HB VAL A 125 3.061 12.694 4.963 1.00 0.29 H new ATOM 0 HG11 VAL A 125 2.653 13.554 7.210 1.00 0.35 H new ATOM 0 HG12 VAL A 125 1.152 12.999 6.431 1.00 0.35 H new ATOM 0 HG13 VAL A 125 1.931 11.996 7.678 1.00 0.35 H new ATOM 0 HG21 VAL A 125 4.813 12.454 6.664 1.00 0.32 H new ATOM 0 HG22 VAL A 125 4.173 10.850 7.095 1.00 0.32 H new ATOM 0 HG23 VAL A 125 4.862 11.128 5.478 1.00 0.32 H new ATOM 595 N LYS A 126 0.140 11.526 4.371 1.00 0.20 N ATOM 596 CA LYS A 126 -1.285 11.602 4.250 1.00 0.20 C ATOM 597 C LYS A 126 -1.833 10.275 3.783 1.00 0.16 C ATOM 598 O LYS A 126 -2.822 9.817 4.302 1.00 0.19 O ATOM 599 CB LYS A 126 -1.614 12.672 3.250 1.00 0.24 C ATOM 600 CG LYS A 126 -1.055 12.306 1.901 1.00 0.32 C ATOM 601 CD LYS A 126 -0.282 13.373 1.196 1.00 0.39 C ATOM 602 CE LYS A 126 -1.048 14.671 0.998 1.00 0.59 C ATOM 603 NZ LYS A 126 -1.234 15.454 2.251 1.00 1.51 N ATOM 0 H LYS A 126 0.655 11.947 3.598 1.00 0.20 H new ATOM 0 HA LYS A 126 -1.732 11.839 5.215 1.00 0.20 H new ATOM 0 HB2 LYS A 126 -2.695 12.798 3.183 1.00 0.24 H new ATOM 0 HB3 LYS A 126 -1.201 13.626 3.577 1.00 0.24 H new ATOM 0 HG2 LYS A 126 -0.408 11.437 2.022 1.00 0.32 H new ATOM 0 HG3 LYS A 126 -1.881 12.001 1.259 1.00 0.32 H new ATOM 0 HD2 LYS A 126 0.625 13.583 1.762 1.00 0.39 H new ATOM 0 HD3 LYS A 126 0.030 12.996 0.222 1.00 0.39 H new ATOM 0 HE2 LYS A 126 -0.520 15.287 0.270 1.00 0.59 H new ATOM 0 HE3 LYS A 126 -2.026 14.444 0.573 1.00 0.59 H new ATOM 0 HZ1 LYS A 126 -1.226 16.470 2.030 1.00 1.51 H new ATOM 0 HZ2 LYS A 126 -2.144 15.202 2.686 1.00 1.51 H new ATOM 0 HZ3 LYS A 126 -0.462 15.238 2.913 1.00 1.51 H new ATOM 617 N LEU A 127 -1.161 9.656 2.819 1.00 0.15 N ATOM 618 CA LEU A 127 -1.653 8.460 2.188 1.00 0.19 C ATOM 619 C LEU A 127 -1.846 7.337 3.105 1.00 0.20 C ATOM 620 O LEU A 127 -2.807 6.632 2.925 1.00 0.24 O ATOM 621 CB LEU A 127 -0.783 8.031 1.062 1.00 0.25 C ATOM 622 CG LEU A 127 -1.334 8.514 -0.258 1.00 0.32 C ATOM 623 CD1 LEU A 127 -0.273 9.231 -1.084 1.00 0.37 C ATOM 624 CD2 LEU A 127 -1.972 7.363 -1.000 1.00 0.40 C ATOM 0 H LEU A 127 -0.262 9.977 2.461 1.00 0.15 H new ATOM 0 HA LEU A 127 -2.636 8.738 1.808 1.00 0.19 H new ATOM 0 HB2 LEU A 127 0.224 8.423 1.206 1.00 0.25 H new ATOM 0 HB3 LEU A 127 -0.704 6.944 1.052 1.00 0.25 H new ATOM 0 HG LEU A 127 -2.109 9.256 -0.065 1.00 0.32 H new ATOM 0 HD11 LEU A 127 -0.709 9.563 -2.026 1.00 0.37 H new ATOM 0 HD12 LEU A 127 0.097 10.094 -0.531 1.00 0.37 H new ATOM 0 HD13 LEU A 127 0.553 8.549 -1.287 1.00 0.37 H new ATOM 0 HD21 LEU A 127 -2.368 7.718 -1.952 1.00 0.40 H new ATOM 0 HD22 LEU A 127 -1.226 6.590 -1.183 1.00 0.40 H new ATOM 0 HD23 LEU A 127 -2.784 6.949 -0.401 1.00 0.40 H new ATOM 636 N LEU A 128 -0.988 7.124 4.076 1.00 0.18 N ATOM 637 CA LEU A 128 -1.286 6.048 4.956 1.00 0.24 C ATOM 638 C LEU A 128 -2.610 6.350 5.673 1.00 0.26 C ATOM 639 O LEU A 128 -3.486 5.505 5.764 1.00 0.32 O ATOM 640 CB LEU A 128 -0.135 5.654 5.927 1.00 0.28 C ATOM 641 CG LEU A 128 0.679 6.736 6.624 1.00 0.22 C ATOM 642 CD1 LEU A 128 1.906 7.054 5.854 1.00 0.19 C ATOM 643 CD2 LEU A 128 -0.105 7.959 6.793 1.00 0.21 C ATOM 0 H LEU A 128 -0.134 7.650 4.261 1.00 0.18 H new ATOM 0 HA LEU A 128 -1.398 5.149 4.350 1.00 0.24 H new ATOM 0 HB2 LEU A 128 -0.568 5.024 6.704 1.00 0.28 H new ATOM 0 HB3 LEU A 128 0.564 5.034 5.366 1.00 0.28 H new ATOM 0 HG LEU A 128 0.956 6.349 7.605 1.00 0.22 H new ATOM 0 HD11 LEU A 128 2.470 7.829 6.372 1.00 0.19 H new ATOM 0 HD12 LEU A 128 2.520 6.158 5.762 1.00 0.19 H new ATOM 0 HD13 LEU A 128 1.631 7.408 4.861 1.00 0.19 H new ATOM 0 HD21 LEU A 128 0.502 8.714 7.293 1.00 0.21 H new ATOM 0 HD22 LEU A 128 -0.414 8.331 5.816 1.00 0.21 H new ATOM 0 HD23 LEU A 128 -0.988 7.745 7.396 1.00 0.21 H new ATOM 655 N GLU A 129 -2.786 7.593 6.069 1.00 0.23 N ATOM 656 CA GLU A 129 -3.991 8.040 6.732 1.00 0.28 C ATOM 657 C GLU A 129 -5.130 7.966 5.756 1.00 0.25 C ATOM 658 O GLU A 129 -6.279 7.682 6.086 1.00 0.31 O ATOM 659 CB GLU A 129 -3.792 9.472 7.140 1.00 0.32 C ATOM 660 CG GLU A 129 -2.526 9.653 7.930 1.00 0.44 C ATOM 661 CD GLU A 129 -2.459 8.755 9.157 1.00 1.70 C ATOM 662 OE1 GLU A 129 -3.513 8.526 9.783 1.00 2.51 O ATOM 663 OE2 GLU A 129 -1.348 8.329 9.536 1.00 2.23 O ATOM 0 H GLU A 129 -2.090 8.327 5.938 1.00 0.23 H new ATOM 0 HA GLU A 129 -4.207 7.421 7.603 1.00 0.28 H new ATOM 0 HB2 GLU A 129 -3.760 10.103 6.252 1.00 0.32 H new ATOM 0 HB3 GLU A 129 -4.643 9.803 7.735 1.00 0.32 H new ATOM 0 HG2 GLU A 129 -1.670 9.446 7.287 1.00 0.44 H new ATOM 0 HG3 GLU A 129 -2.445 10.694 8.243 1.00 0.44 H new ATOM 670 N ALA A 130 -4.737 8.198 4.527 1.00 0.21 N ATOM 671 CA ALA A 130 -5.629 8.336 3.423 1.00 0.25 C ATOM 672 C ALA A 130 -5.977 6.970 2.852 1.00 0.28 C ATOM 673 O ALA A 130 -6.844 6.835 1.987 1.00 0.33 O ATOM 674 CB ALA A 130 -4.967 9.210 2.366 1.00 0.26 C ATOM 0 H ALA A 130 -3.755 8.297 4.269 1.00 0.21 H new ATOM 0 HA ALA A 130 -6.556 8.805 3.752 1.00 0.25 H new ATOM 0 HB1 ALA A 130 -5.639 9.324 1.515 1.00 0.26 H new ATOM 0 HB2 ALA A 130 -4.748 10.190 2.789 1.00 0.26 H new ATOM 0 HB3 ALA A 130 -4.040 8.742 2.036 1.00 0.26 H new ATOM 680 N THR A 131 -5.291 5.957 3.359 1.00 0.26 N ATOM 681 CA THR A 131 -5.435 4.609 2.875 1.00 0.29 C ATOM 682 C THR A 131 -5.872 3.717 4.032 1.00 0.29 C ATOM 683 O THR A 131 -6.039 2.503 3.899 1.00 0.33 O ATOM 684 CB THR A 131 -4.121 4.107 2.239 1.00 0.30 C ATOM 685 OG1 THR A 131 -4.336 2.881 1.525 1.00 0.36 O ATOM 686 CG2 THR A 131 -3.075 3.904 3.309 1.00 0.28 C ATOM 0 H THR A 131 -4.619 6.056 4.120 1.00 0.26 H new ATOM 0 HA THR A 131 -6.195 4.579 2.094 1.00 0.29 H new ATOM 0 HB THR A 131 -3.771 4.860 1.532 1.00 0.30 H new ATOM 0 HG1 THR A 131 -4.933 2.301 2.043 1.00 0.36 H new ATOM 0 HG21 THR A 131 -2.151 3.550 2.852 1.00 0.28 H new ATOM 0 HG22 THR A 131 -2.888 4.849 3.819 1.00 0.28 H new ATOM 0 HG23 THR A 131 -3.430 3.167 4.029 1.00 0.28 H new ATOM 694 N GLN A 132 -6.047 4.382 5.170 1.00 0.25 N ATOM 695 CA GLN A 132 -6.453 3.773 6.429 1.00 0.25 C ATOM 696 C GLN A 132 -5.348 2.919 7.035 1.00 0.21 C ATOM 697 O GLN A 132 -5.536 1.740 7.335 1.00 0.23 O ATOM 698 CB GLN A 132 -7.734 2.954 6.281 1.00 0.32 C ATOM 699 CG GLN A 132 -8.898 3.731 5.688 1.00 0.41 C ATOM 700 CD GLN A 132 -10.153 2.893 5.570 1.00 1.38 C ATOM 701 OE1 GLN A 132 -10.370 2.218 4.565 1.00 2.19 O ATOM 702 NE2 GLN A 132 -10.987 2.927 6.594 1.00 2.15 N ATOM 0 H GLN A 132 -5.906 5.390 5.242 1.00 0.25 H new ATOM 0 HA GLN A 132 -6.655 4.597 7.113 1.00 0.25 H new ATOM 0 HB2 GLN A 132 -7.529 2.089 5.651 1.00 0.32 H new ATOM 0 HB3 GLN A 132 -8.025 2.574 7.260 1.00 0.32 H new ATOM 0 HG2 GLN A 132 -9.104 4.602 6.310 1.00 0.41 H new ATOM 0 HG3 GLN A 132 -8.618 4.102 4.702 1.00 0.41 H new ATOM 0 HE21 GLN A 132 -10.770 3.500 7.410 1.00 2.15 H new ATOM 0 HE22 GLN A 132 -11.848 2.380 6.569 1.00 2.15 H new ATOM 711 N TYR A 133 -4.200 3.535 7.212 1.00 0.17 N ATOM 712 CA TYR A 133 -3.045 2.905 7.770 1.00 0.15 C ATOM 713 C TYR A 133 -2.232 3.983 8.449 1.00 0.15 C ATOM 714 O TYR A 133 -2.199 5.114 8.012 1.00 0.18 O ATOM 715 CB TYR A 133 -2.241 2.144 6.705 1.00 0.16 C ATOM 716 CG TYR A 133 -0.740 2.387 6.721 1.00 0.17 C ATOM 717 CD1 TYR A 133 -0.033 2.251 7.903 1.00 0.15 C ATOM 718 CD2 TYR A 133 -0.024 2.754 5.579 1.00 0.22 C ATOM 719 CE1 TYR A 133 1.320 2.469 7.950 1.00 0.18 C ATOM 720 CE2 TYR A 133 1.320 2.954 5.627 1.00 0.25 C ATOM 721 CZ TYR A 133 1.988 2.841 6.695 1.00 0.19 C ATOM 722 OH TYR A 133 3.334 3.039 6.846 1.00 0.27 O ATOM 0 H TYR A 133 -4.050 4.513 6.962 1.00 0.17 H new ATOM 0 HA TYR A 133 -3.336 2.148 8.499 1.00 0.15 H new ATOM 0 HB2 TYR A 133 -2.420 1.077 6.833 1.00 0.16 H new ATOM 0 HB3 TYR A 133 -2.625 2.416 5.722 1.00 0.16 H new ATOM 0 HD1 TYR A 133 -0.556 1.968 8.804 1.00 0.15 H new ATOM 0 HD2 TYR A 133 -0.547 2.881 4.642 1.00 0.22 H new ATOM 0 HE1 TYR A 133 1.873 2.371 8.873 1.00 0.18 H new ATOM 0 HE2 TYR A 133 1.838 3.220 4.717 1.00 0.25 H new ATOM 0 HH TYR A 133 3.785 2.173 6.927 1.00 0.27 H new ATOM 732 N ARG A 134 -1.632 3.662 9.549 1.00 0.15 N ATOM 733 CA ARG A 134 -0.869 4.624 10.287 1.00 0.18 C ATOM 734 C ARG A 134 0.327 3.900 10.855 1.00 0.19 C ATOM 735 O ARG A 134 0.301 2.673 10.900 1.00 0.18 O ATOM 736 CB ARG A 134 -1.751 5.171 11.382 1.00 0.18 C ATOM 737 CG ARG A 134 -3.150 5.501 10.883 1.00 0.22 C ATOM 738 CD ARG A 134 -4.026 4.262 10.899 1.00 0.25 C ATOM 739 NE ARG A 134 -4.502 3.929 12.238 1.00 0.28 N ATOM 740 CZ ARG A 134 -4.831 2.698 12.619 1.00 0.44 C ATOM 741 NH1 ARG A 134 -4.796 1.706 11.738 1.00 0.69 N ATOM 742 NH2 ARG A 134 -5.203 2.464 13.870 1.00 0.49 N ATOM 0 H ARG A 134 -1.655 2.730 9.963 1.00 0.15 H new ATOM 0 HA ARG A 134 -0.527 5.454 9.669 1.00 0.18 H new ATOM 0 HB2 ARG A 134 -1.818 4.443 12.190 1.00 0.18 H new ATOM 0 HB3 ARG A 134 -1.295 6.069 11.799 1.00 0.18 H new ATOM 0 HG2 ARG A 134 -3.593 6.275 11.510 1.00 0.22 H new ATOM 0 HG3 ARG A 134 -3.096 5.903 9.871 1.00 0.22 H new ATOM 0 HD2 ARG A 134 -4.881 4.418 10.242 1.00 0.25 H new ATOM 0 HD3 ARG A 134 -3.464 3.419 10.497 1.00 0.25 H new ATOM 0 HE ARG A 134 -4.587 4.683 12.920 1.00 0.28 H new ATOM 0 HH11 ARG A 134 -4.518 1.890 10.774 1.00 0.69 H new ATOM 0 HH12 ARG A 134 -5.047 0.760 12.025 1.00 0.69 H new ATOM 0 HH21 ARG A 134 -5.238 3.229 14.543 1.00 0.49 H new ATOM 0 HH22 ARG A 134 -5.455 1.519 14.159 1.00 0.49 H new ATOM 756 N GLN A 135 1.360 4.618 11.272 1.00 0.22 N ATOM 757 CA GLN A 135 2.579 3.964 11.727 1.00 0.25 C ATOM 758 C GLN A 135 2.305 2.930 12.774 1.00 0.24 C ATOM 759 O GLN A 135 1.293 2.964 13.487 1.00 0.30 O ATOM 760 CB GLN A 135 3.600 4.942 12.277 1.00 0.35 C ATOM 761 CG GLN A 135 3.447 5.195 13.759 1.00 0.88 C ATOM 762 CD GLN A 135 3.941 6.567 14.177 1.00 1.36 C ATOM 763 OE1 GLN A 135 3.886 7.522 13.401 1.00 1.87 O ATOM 764 NE2 GLN A 135 4.428 6.675 15.403 1.00 1.96 N ATOM 0 H GLN A 135 1.380 5.637 11.305 1.00 0.22 H new ATOM 0 HA GLN A 135 2.991 3.486 10.838 1.00 0.25 H new ATOM 0 HB2 GLN A 135 4.602 4.559 12.082 1.00 0.35 H new ATOM 0 HB3 GLN A 135 3.511 5.888 11.743 1.00 0.35 H new ATOM 0 HG2 GLN A 135 2.397 5.093 14.033 1.00 0.88 H new ATOM 0 HG3 GLN A 135 3.996 4.433 14.311 1.00 0.88 H new ATOM 0 HE21 GLN A 135 4.456 5.859 16.014 1.00 1.96 H new ATOM 0 HE22 GLN A 135 4.776 7.574 15.736 1.00 1.96 H new ATOM 773 N VAL A 136 3.241 2.033 12.890 1.00 0.23 N ATOM 774 CA VAL A 136 3.019 0.866 13.656 1.00 0.24 C ATOM 775 C VAL A 136 4.295 0.381 14.337 1.00 0.27 C ATOM 776 O VAL A 136 5.402 0.626 13.861 1.00 0.27 O ATOM 777 CB VAL A 136 2.405 -0.243 12.757 1.00 0.20 C ATOM 778 CG1 VAL A 136 2.725 -1.631 13.246 1.00 0.23 C ATOM 779 CG2 VAL A 136 0.910 -0.083 12.627 1.00 0.20 C ATOM 0 H VAL A 136 4.163 2.098 12.459 1.00 0.23 H new ATOM 0 HA VAL A 136 2.313 1.109 14.451 1.00 0.24 H new ATOM 0 HB VAL A 136 2.865 -0.121 11.776 1.00 0.20 H new ATOM 0 HG11 VAL A 136 2.271 -2.365 12.580 1.00 0.23 H new ATOM 0 HG12 VAL A 136 3.806 -1.772 13.259 1.00 0.23 H new ATOM 0 HG13 VAL A 136 2.330 -1.762 14.254 1.00 0.23 H new ATOM 0 HG21 VAL A 136 0.513 -0.875 11.992 1.00 0.20 H new ATOM 0 HG22 VAL A 136 0.450 -0.144 13.613 1.00 0.20 H new ATOM 0 HG23 VAL A 136 0.685 0.886 12.182 1.00 0.20 H new ATOM 789 N SER A 137 4.118 -0.290 15.457 1.00 0.31 N ATOM 790 CA SER A 137 5.202 -0.944 16.158 1.00 0.35 C ATOM 791 C SER A 137 5.876 -1.983 15.292 1.00 0.33 C ATOM 792 O SER A 137 7.097 -2.008 15.135 1.00 0.35 O ATOM 793 CB SER A 137 4.601 -1.646 17.347 1.00 0.39 C ATOM 794 OG SER A 137 4.310 -0.741 18.399 1.00 0.73 O ATOM 0 H SER A 137 3.210 -0.397 15.909 1.00 0.31 H new ATOM 0 HA SER A 137 5.946 -0.200 16.442 1.00 0.35 H new ATOM 0 HB2 SER A 137 3.687 -2.158 17.044 1.00 0.39 H new ATOM 0 HB3 SER A 137 5.291 -2.410 17.705 1.00 0.39 H new ATOM 0 HG SER A 137 3.920 -1.230 19.153 1.00 0.73 H new ATOM 800 N LYS A 138 5.049 -2.812 14.718 1.00 0.30 N ATOM 801 CA LYS A 138 5.489 -3.901 13.900 1.00 0.30 C ATOM 802 C LYS A 138 4.361 -4.311 13.001 1.00 0.27 C ATOM 803 O LYS A 138 3.309 -4.776 13.446 1.00 0.28 O ATOM 804 CB LYS A 138 5.913 -5.047 14.762 1.00 0.35 C ATOM 805 CG LYS A 138 4.841 -5.444 15.731 1.00 0.37 C ATOM 806 CD LYS A 138 5.232 -6.672 16.529 1.00 0.43 C ATOM 807 CE LYS A 138 5.591 -7.824 15.606 1.00 0.44 C ATOM 808 NZ LYS A 138 6.100 -8.999 16.355 1.00 0.51 N ATOM 0 H LYS A 138 4.035 -2.747 14.809 1.00 0.30 H new ATOM 0 HA LYS A 138 6.343 -3.594 13.296 1.00 0.30 H new ATOM 0 HB2 LYS A 138 6.167 -5.900 14.133 1.00 0.35 H new ATOM 0 HB3 LYS A 138 6.815 -4.775 15.310 1.00 0.35 H new ATOM 0 HG2 LYS A 138 4.641 -4.616 16.412 1.00 0.37 H new ATOM 0 HG3 LYS A 138 3.916 -5.642 15.189 1.00 0.37 H new ATOM 0 HD2 LYS A 138 6.080 -6.438 17.173 1.00 0.43 H new ATOM 0 HD3 LYS A 138 4.409 -6.965 17.180 1.00 0.43 H new ATOM 0 HE2 LYS A 138 4.712 -8.114 15.030 1.00 0.44 H new ATOM 0 HE3 LYS A 138 6.346 -7.495 14.892 1.00 0.44 H new ATOM 0 HZ1 LYS A 138 6.333 -9.762 15.688 1.00 0.51 H new ATOM 0 HZ2 LYS A 138 6.953 -8.730 16.885 1.00 0.51 H new ATOM 0 HZ3 LYS A 138 5.371 -9.330 17.018 1.00 0.51 H new ATOM 822 N MET A 139 4.554 -4.100 11.744 1.00 0.25 N ATOM 823 CA MET A 139 3.470 -4.209 10.832 1.00 0.25 C ATOM 824 C MET A 139 3.238 -5.646 10.435 1.00 0.26 C ATOM 825 O MET A 139 4.043 -6.292 9.757 1.00 0.30 O ATOM 826 CB MET A 139 3.675 -3.297 9.635 1.00 0.33 C ATOM 827 CG MET A 139 4.115 -3.975 8.378 1.00 0.70 C ATOM 828 SD MET A 139 3.629 -3.069 6.921 1.00 2.16 S ATOM 829 CE MET A 139 3.890 -4.343 5.714 1.00 2.71 C ATOM 0 H MET A 139 5.451 -3.852 11.326 1.00 0.25 H new ATOM 0 HA MET A 139 2.561 -3.873 11.332 1.00 0.25 H new ATOM 0 HB2 MET A 139 2.741 -2.772 9.436 1.00 0.33 H new ATOM 0 HB3 MET A 139 4.415 -2.542 9.898 1.00 0.33 H new ATOM 0 HG2 MET A 139 5.199 -4.089 8.389 1.00 0.70 H new ATOM 0 HG3 MET A 139 3.689 -4.978 8.339 1.00 0.70 H new ATOM 0 HE1 MET A 139 4.282 -3.901 4.798 1.00 2.71 H new ATOM 0 HE2 MET A 139 4.604 -5.070 6.101 1.00 2.71 H new ATOM 0 HE3 MET A 139 2.944 -4.841 5.501 1.00 2.71 H new ATOM 839 N THR A 140 2.185 -6.178 10.975 1.00 0.25 N ATOM 840 CA THR A 140 1.613 -7.365 10.429 1.00 0.26 C ATOM 841 C THR A 140 0.179 -7.455 10.844 1.00 0.27 C ATOM 842 O THR A 140 -0.171 -8.039 11.867 1.00 0.30 O ATOM 843 CB THR A 140 2.421 -8.573 10.916 1.00 0.31 C ATOM 844 OG1 THR A 140 1.810 -9.811 10.522 1.00 0.35 O ATOM 845 CG2 THR A 140 2.607 -8.506 12.431 1.00 0.34 C ATOM 0 H THR A 140 1.705 -5.807 11.795 1.00 0.25 H new ATOM 0 HA THR A 140 1.647 -7.347 9.340 1.00 0.26 H new ATOM 0 HB THR A 140 3.403 -8.537 10.444 1.00 0.31 H new ATOM 0 HG1 THR A 140 2.351 -10.561 10.847 1.00 0.35 H new ATOM 0 HG21 THR A 140 3.182 -9.369 12.765 1.00 0.34 H new ATOM 0 HG22 THR A 140 3.140 -7.592 12.692 1.00 0.34 H new ATOM 0 HG23 THR A 140 1.632 -8.509 12.918 1.00 0.34 H new ATOM 853 N ARG A 141 -0.648 -6.947 9.958 1.00 0.25 N ATOM 854 CA ARG A 141 -2.081 -6.973 10.097 1.00 0.28 C ATOM 855 C ARG A 141 -2.680 -6.966 8.708 1.00 0.30 C ATOM 856 O ARG A 141 -1.959 -6.747 7.742 1.00 0.45 O ATOM 857 CB ARG A 141 -2.566 -5.740 10.868 1.00 0.30 C ATOM 858 CG ARG A 141 -1.709 -5.387 12.062 1.00 0.38 C ATOM 859 CD ARG A 141 -1.926 -6.395 13.147 1.00 1.01 C ATOM 860 NE ARG A 141 -1.473 -5.922 14.452 1.00 1.20 N ATOM 861 CZ ARG A 141 -0.751 -6.653 15.297 1.00 1.74 C ATOM 862 NH1 ARG A 141 -0.372 -7.883 14.961 1.00 2.38 N ATOM 863 NH2 ARG A 141 -0.395 -6.148 16.473 1.00 1.97 N ATOM 0 H ARG A 141 -0.332 -6.494 9.101 1.00 0.25 H new ATOM 0 HA ARG A 141 -2.385 -7.863 10.648 1.00 0.28 H new ATOM 0 HB2 ARG A 141 -2.595 -4.888 10.189 1.00 0.30 H new ATOM 0 HB3 ARG A 141 -3.588 -5.914 11.205 1.00 0.30 H new ATOM 0 HG2 ARG A 141 -0.658 -5.366 11.775 1.00 0.38 H new ATOM 0 HG3 ARG A 141 -1.961 -4.389 12.422 1.00 0.38 H new ATOM 0 HD2 ARG A 141 -2.986 -6.641 13.202 1.00 1.01 H new ATOM 0 HD3 ARG A 141 -1.398 -7.314 12.895 1.00 1.01 H new ATOM 0 HE ARG A 141 -1.725 -4.974 14.733 1.00 1.20 H new ATOM 0 HH11 ARG A 141 -0.635 -8.268 14.054 1.00 2.38 H new ATOM 0 HH12 ARG A 141 0.182 -8.441 15.611 1.00 2.38 H new ATOM 0 HH21 ARG A 141 -0.675 -5.201 16.727 1.00 1.97 H new ATOM 0 HH22 ARG A 141 0.159 -6.708 17.122 1.00 1.97 H new ATOM 877 N PRO A 142 -3.978 -7.186 8.550 1.00 0.36 N ATOM 878 CA PRO A 142 -4.619 -6.825 7.309 1.00 0.39 C ATOM 879 C PRO A 142 -4.960 -5.334 7.302 1.00 0.32 C ATOM 880 O PRO A 142 -5.817 -4.875 8.061 1.00 0.37 O ATOM 881 CB PRO A 142 -5.880 -7.682 7.300 1.00 0.53 C ATOM 882 CG PRO A 142 -6.196 -7.932 8.740 1.00 0.79 C ATOM 883 CD PRO A 142 -4.899 -7.820 9.508 1.00 0.55 C ATOM 0 HA PRO A 142 -3.994 -6.993 6.432 1.00 0.39 H new ATOM 0 HB2 PRO A 142 -6.701 -7.168 6.800 1.00 0.53 H new ATOM 0 HB3 PRO A 142 -5.716 -8.617 6.765 1.00 0.53 H new ATOM 0 HG2 PRO A 142 -6.923 -7.207 9.106 1.00 0.79 H new ATOM 0 HG3 PRO A 142 -6.637 -8.920 8.871 1.00 0.79 H new ATOM 0 HD2 PRO A 142 -5.018 -7.217 10.408 1.00 0.55 H new ATOM 0 HD3 PRO A 142 -4.536 -8.798 9.825 1.00 0.55 H new ATOM 891 N GLY A 143 -4.277 -4.581 6.453 1.00 0.27 N ATOM 892 CA GLY A 143 -4.637 -3.183 6.246 1.00 0.27 C ATOM 893 C GLY A 143 -4.019 -2.219 7.253 1.00 0.26 C ATOM 894 O GLY A 143 -4.407 -1.054 7.310 1.00 0.38 O ATOM 0 H GLY A 143 -3.482 -4.906 5.903 1.00 0.27 H new ATOM 0 HA2 GLY A 143 -4.332 -2.886 5.243 1.00 0.27 H new ATOM 0 HA3 GLY A 143 -5.722 -3.089 6.290 1.00 0.27 H new ATOM 898 N GLU A 144 -3.044 -2.685 8.025 1.00 0.17 N ATOM 899 CA GLU A 144 -2.350 -1.828 8.991 1.00 0.14 C ATOM 900 C GLU A 144 -0.878 -1.977 8.725 1.00 0.11 C ATOM 901 O GLU A 144 -0.386 -3.105 8.637 1.00 0.12 O ATOM 902 CB GLU A 144 -2.630 -2.258 10.430 1.00 0.18 C ATOM 903 CG GLU A 144 -4.078 -2.646 10.716 1.00 0.40 C ATOM 904 CD GLU A 144 -4.984 -1.463 10.984 1.00 0.84 C ATOM 905 OE1 GLU A 144 -5.797 -1.125 10.098 1.00 1.49 O ATOM 906 OE2 GLU A 144 -4.866 -0.842 12.062 1.00 1.44 O ATOM 0 H GLU A 144 -2.713 -3.650 8.004 1.00 0.17 H new ATOM 0 HA GLU A 144 -2.694 -0.800 8.878 1.00 0.14 H new ATOM 0 HB2 GLU A 144 -1.988 -3.105 10.672 1.00 0.18 H new ATOM 0 HB3 GLU A 144 -2.349 -1.444 11.098 1.00 0.18 H new ATOM 0 HG2 GLU A 144 -4.469 -3.207 9.867 1.00 0.40 H new ATOM 0 HG3 GLU A 144 -4.103 -3.314 11.577 1.00 0.40 H new ATOM 913 N PHE A 145 -0.154 -0.881 8.610 1.00 0.10 N ATOM 914 CA PHE A 145 1.213 -0.989 8.113 1.00 0.10 C ATOM 915 C PHE A 145 2.164 -0.173 8.977 1.00 0.09 C ATOM 916 O PHE A 145 1.735 0.501 9.897 1.00 0.10 O ATOM 917 CB PHE A 145 1.339 -0.549 6.639 1.00 0.16 C ATOM 918 CG PHE A 145 0.212 -0.931 5.686 1.00 0.18 C ATOM 919 CD1 PHE A 145 -0.463 -2.130 5.850 1.00 0.20 C ATOM 920 CD2 PHE A 145 -0.186 -0.102 4.658 1.00 0.25 C ATOM 921 CE1 PHE A 145 -1.499 -2.492 5.011 1.00 0.25 C ATOM 922 CE2 PHE A 145 -1.222 -0.458 3.812 1.00 0.30 C ATOM 923 CZ PHE A 145 -1.818 -1.608 3.900 1.00 0.27 C ATOM 0 H PHE A 145 -0.468 0.061 8.842 1.00 0.10 H new ATOM 0 HA PHE A 145 1.485 -2.043 8.168 1.00 0.10 H new ATOM 0 HB2 PHE A 145 1.440 0.536 6.621 1.00 0.16 H new ATOM 0 HB3 PHE A 145 2.267 -0.963 6.244 1.00 0.16 H new ATOM 0 HD1 PHE A 145 -0.173 -2.795 6.650 1.00 0.20 H new ATOM 0 HD2 PHE A 145 0.319 0.841 4.511 1.00 0.25 H new ATOM 0 HE1 PHE A 145 -2.055 -3.403 5.175 1.00 0.25 H new ATOM 0 HE2 PHE A 145 -1.544 0.242 3.056 1.00 0.30 H new ATOM 0 HZ PHE A 145 -2.543 -1.905 3.157 1.00 0.27 H new ATOM 933 N THR A 146 3.455 -0.230 8.684 1.00 0.09 N ATOM 934 CA THR A 146 4.425 0.538 9.446 1.00 0.12 C ATOM 935 C THR A 146 5.058 1.625 8.613 1.00 0.12 C ATOM 936 O THR A 146 5.375 1.437 7.438 1.00 0.15 O ATOM 937 CB THR A 146 5.548 -0.331 10.021 1.00 0.15 C ATOM 938 OG1 THR A 146 6.055 -1.233 9.027 1.00 0.16 O ATOM 939 CG2 THR A 146 5.083 -1.099 11.233 1.00 0.19 C ATOM 0 H THR A 146 3.851 -0.794 7.932 1.00 0.09 H new ATOM 0 HA THR A 146 3.857 0.977 10.266 1.00 0.12 H new ATOM 0 HB THR A 146 6.352 0.336 10.330 1.00 0.15 H new ATOM 0 HG1 THR A 146 6.772 -1.777 9.414 1.00 0.16 H new ATOM 0 HG21 THR A 146 5.904 -1.705 11.616 1.00 0.19 H new ATOM 0 HG22 THR A 146 4.757 -0.400 12.004 1.00 0.19 H new ATOM 0 HG23 THR A 146 4.252 -1.747 10.956 1.00 0.19 H new ATOM 947 N VAL A 147 5.230 2.754 9.250 1.00 0.14 N ATOM 948 CA VAL A 147 5.817 3.930 8.632 1.00 0.15 C ATOM 949 C VAL A 147 7.302 4.058 8.991 1.00 0.23 C ATOM 950 O VAL A 147 7.699 3.768 10.121 1.00 0.29 O ATOM 951 CB VAL A 147 5.048 5.179 9.098 1.00 0.28 C ATOM 952 CG1 VAL A 147 5.803 6.457 8.767 1.00 0.86 C ATOM 953 CG2 VAL A 147 3.671 5.208 8.472 1.00 0.73 C ATOM 0 H VAL A 147 4.965 2.891 10.225 1.00 0.14 H new ATOM 0 HA VAL A 147 5.744 3.834 7.549 1.00 0.15 H new ATOM 0 HB VAL A 147 4.948 5.123 10.182 1.00 0.28 H new ATOM 0 HG11 VAL A 147 5.230 7.318 9.111 1.00 0.86 H new ATOM 0 HG12 VAL A 147 6.773 6.445 9.264 1.00 0.86 H new ATOM 0 HG13 VAL A 147 5.948 6.525 7.689 1.00 0.86 H new ATOM 0 HG21 VAL A 147 3.137 6.096 8.809 1.00 0.73 H new ATOM 0 HG22 VAL A 147 3.765 5.232 7.386 1.00 0.73 H new ATOM 0 HG23 VAL A 147 3.118 4.317 8.769 1.00 0.73 H new ATOM 963 N GLN A 148 8.119 4.481 8.028 1.00 0.37 N ATOM 964 CA GLN A 148 9.548 4.658 8.267 1.00 0.51 C ATOM 965 C GLN A 148 9.993 6.082 7.905 1.00 0.58 C ATOM 966 O GLN A 148 10.143 6.925 8.787 1.00 1.16 O ATOM 967 CB GLN A 148 10.351 3.613 7.484 1.00 0.57 C ATOM 968 CG GLN A 148 11.844 3.626 7.772 1.00 1.20 C ATOM 969 CD GLN A 148 12.593 2.523 7.042 1.00 1.71 C ATOM 970 OE1 GLN A 148 13.607 2.022 7.525 1.00 2.45 O ATOM 971 NE2 GLN A 148 12.105 2.137 5.870 1.00 2.15 N ATOM 0 H GLN A 148 7.817 4.706 7.080 1.00 0.37 H new ATOM 0 HA GLN A 148 9.741 4.513 9.330 1.00 0.51 H new ATOM 0 HB2 GLN A 148 9.957 2.623 7.713 1.00 0.57 H new ATOM 0 HB3 GLN A 148 10.197 3.778 6.418 1.00 0.57 H new ATOM 0 HG2 GLN A 148 12.257 4.592 7.483 1.00 1.20 H new ATOM 0 HG3 GLN A 148 12.004 3.519 8.845 1.00 1.20 H new ATOM 0 HE21 GLN A 148 11.261 2.575 5.500 1.00 2.15 H new ATOM 0 HE22 GLN A 148 12.573 1.402 5.339 1.00 2.15 H new ATOM 980 N ALA A 149 10.178 6.355 6.611 1.00 0.40 N ATOM 981 CA ALA A 149 10.608 7.683 6.155 1.00 0.39 C ATOM 982 C ALA A 149 10.432 7.832 4.642 1.00 0.31 C ATOM 983 O ALA A 149 9.352 8.173 4.169 1.00 0.37 O ATOM 984 CB ALA A 149 12.054 7.952 6.555 1.00 0.49 C ATOM 0 H ALA A 149 10.038 5.678 5.861 1.00 0.40 H new ATOM 0 HA ALA A 149 9.973 8.423 6.643 1.00 0.39 H new ATOM 0 HB1 ALA A 149 12.350 8.941 6.206 1.00 0.49 H new ATOM 0 HB2 ALA A 149 12.146 7.907 7.640 1.00 0.49 H new ATOM 0 HB3 ALA A 149 12.702 7.200 6.105 1.00 0.49 H new ATOM 990 N ASN A 150 11.490 7.549 3.884 1.00 0.26 N ATOM 991 CA ASN A 150 11.411 7.551 2.418 1.00 0.24 C ATOM 992 C ASN A 150 10.839 6.252 1.952 1.00 0.19 C ATOM 993 O ASN A 150 10.731 5.997 0.761 1.00 0.20 O ATOM 994 CB ASN A 150 12.774 7.677 1.773 1.00 0.28 C ATOM 995 CG ASN A 150 13.484 8.977 2.093 1.00 0.39 C ATOM 996 OD1 ASN A 150 12.850 10.010 2.316 1.00 1.02 O ATOM 997 ND2 ASN A 150 14.806 8.939 2.109 1.00 1.00 N ATOM 0 H ASN A 150 12.411 7.316 4.256 1.00 0.26 H new ATOM 0 HA ASN A 150 10.792 8.403 2.136 1.00 0.24 H new ATOM 0 HB2 ASN A 150 13.398 6.844 2.097 1.00 0.28 H new ATOM 0 HB3 ASN A 150 12.664 7.591 0.692 1.00 0.28 H new ATOM 0 HD21 ASN A 150 15.338 9.785 2.311 1.00 1.00 H new ATOM 0 HD22 ASN A 150 15.293 8.063 1.919 1.00 1.00 H new ATOM 1004 N SER A 151 10.555 5.393 2.887 1.00 0.17 N ATOM 1005 CA SER A 151 9.862 4.184 2.573 1.00 0.20 C ATOM 1006 C SER A 151 8.848 3.862 3.669 1.00 0.20 C ATOM 1007 O SER A 151 9.080 4.144 4.845 1.00 0.27 O ATOM 1008 CB SER A 151 10.848 3.019 2.430 1.00 0.27 C ATOM 1009 OG SER A 151 11.902 3.345 1.544 1.00 0.94 O ATOM 0 H SER A 151 10.794 5.510 3.872 1.00 0.17 H new ATOM 0 HA SER A 151 9.341 4.324 1.626 1.00 0.20 H new ATOM 0 HB2 SER A 151 11.257 2.764 3.407 1.00 0.27 H new ATOM 0 HB3 SER A 151 10.322 2.137 2.064 1.00 0.27 H new ATOM 0 HG SER A 151 11.944 2.679 0.827 1.00 0.94 H new ATOM 1015 N ILE A 152 7.729 3.305 3.266 1.00 0.18 N ATOM 1016 CA ILE A 152 6.752 2.743 4.175 1.00 0.17 C ATOM 1017 C ILE A 152 6.835 1.225 4.065 1.00 0.17 C ATOM 1018 O ILE A 152 7.568 0.699 3.230 1.00 0.19 O ATOM 1019 CB ILE A 152 5.339 3.257 3.806 1.00 0.18 C ATOM 1020 CG1 ILE A 152 5.085 4.601 4.483 1.00 0.20 C ATOM 1021 CG2 ILE A 152 4.229 2.278 4.161 1.00 0.19 C ATOM 1022 CD1 ILE A 152 3.731 5.156 4.177 1.00 0.20 C ATOM 0 H ILE A 152 7.467 3.228 2.283 1.00 0.18 H new ATOM 0 HA ILE A 152 6.953 3.045 5.203 1.00 0.17 H new ATOM 0 HB ILE A 152 5.319 3.369 2.722 1.00 0.18 H new ATOM 0 HG12 ILE A 152 5.190 4.485 5.562 1.00 0.20 H new ATOM 0 HG13 ILE A 152 5.846 5.313 4.163 1.00 0.20 H new ATOM 0 HG21 ILE A 152 3.266 2.701 3.876 1.00 0.19 H new ATOM 0 HG22 ILE A 152 4.386 1.341 3.627 1.00 0.19 H new ATOM 0 HG23 ILE A 152 4.239 2.090 5.235 1.00 0.19 H new ATOM 0 HD11 ILE A 152 3.606 6.112 4.685 1.00 0.20 H new ATOM 0 HD12 ILE A 152 3.632 5.301 3.101 1.00 0.20 H new ATOM 0 HD13 ILE A 152 2.966 4.460 4.521 1.00 0.20 H new ATOM 1034 N GLU A 153 6.136 0.515 4.907 1.00 0.16 N ATOM 1035 CA GLU A 153 5.931 -0.882 4.678 1.00 0.14 C ATOM 1036 C GLU A 153 4.437 -1.081 4.543 1.00 0.23 C ATOM 1037 O GLU A 153 3.704 -0.500 5.318 1.00 0.56 O ATOM 1038 CB GLU A 153 6.462 -1.696 5.841 1.00 0.18 C ATOM 1039 CG GLU A 153 6.886 -3.088 5.430 1.00 0.27 C ATOM 1040 CD GLU A 153 7.645 -3.816 6.523 1.00 0.50 C ATOM 1041 OE1 GLU A 153 7.056 -4.704 7.176 1.00 0.97 O ATOM 1042 OE2 GLU A 153 8.831 -3.508 6.735 1.00 0.72 O ATOM 0 H GLU A 153 5.702 0.882 5.754 1.00 0.16 H new ATOM 0 HA GLU A 153 6.458 -1.211 3.783 1.00 0.14 H new ATOM 0 HB2 GLU A 153 7.312 -1.177 6.285 1.00 0.18 H new ATOM 0 HB3 GLU A 153 5.694 -1.767 6.611 1.00 0.18 H new ATOM 0 HG2 GLU A 153 6.003 -3.667 5.159 1.00 0.27 H new ATOM 0 HG3 GLU A 153 7.511 -3.025 4.539 1.00 0.27 H new ATOM 1049 N MET A 154 3.975 -1.846 3.567 1.00 0.13 N ATOM 1050 CA MET A 154 2.531 -2.046 3.409 1.00 0.13 C ATOM 1051 C MET A 154 2.184 -3.514 3.130 1.00 0.15 C ATOM 1052 O MET A 154 2.771 -4.150 2.256 1.00 0.18 O ATOM 1053 CB MET A 154 1.985 -1.116 2.307 1.00 0.19 C ATOM 1054 CG MET A 154 2.115 -1.640 0.883 1.00 0.94 C ATOM 1055 SD MET A 154 0.687 -2.627 0.384 1.00 0.73 S ATOM 1056 CE MET A 154 1.188 -3.176 -1.242 1.00 1.32 C ATOM 0 H MET A 154 4.557 -2.331 2.884 1.00 0.13 H new ATOM 0 HA MET A 154 2.048 -1.786 4.351 1.00 0.13 H new ATOM 0 HB2 MET A 154 0.932 -0.921 2.509 1.00 0.19 H new ATOM 0 HB3 MET A 154 2.504 -0.160 2.373 1.00 0.19 H new ATOM 0 HG2 MET A 154 2.231 -0.800 0.198 1.00 0.94 H new ATOM 0 HG3 MET A 154 3.018 -2.245 0.802 1.00 0.94 H new ATOM 0 HE1 MET A 154 0.389 -3.767 -1.689 1.00 1.32 H new ATOM 0 HE2 MET A 154 1.394 -2.310 -1.871 1.00 1.32 H new ATOM 0 HE3 MET A 154 2.088 -3.786 -1.159 1.00 1.32 H new ATOM 1066 N ILE A 155 1.267 -4.064 3.933 1.00 0.16 N ATOM 1067 CA ILE A 155 0.789 -5.424 3.738 1.00 0.19 C ATOM 1068 C ILE A 155 0.061 -5.558 2.397 1.00 0.27 C ATOM 1069 O ILE A 155 -0.857 -4.793 2.090 1.00 0.33 O ATOM 1070 CB ILE A 155 -0.165 -5.888 4.869 1.00 0.23 C ATOM 1071 CG1 ILE A 155 0.169 -5.195 6.203 1.00 0.24 C ATOM 1072 CG2 ILE A 155 -0.079 -7.407 5.018 1.00 0.25 C ATOM 1073 CD1 ILE A 155 0.955 -6.027 7.188 1.00 0.24 C ATOM 0 H ILE A 155 0.844 -3.581 4.725 1.00 0.16 H new ATOM 0 HA ILE A 155 1.674 -6.061 3.752 1.00 0.19 H new ATOM 0 HB ILE A 155 -1.184 -5.608 4.600 1.00 0.23 H new ATOM 0 HG12 ILE A 155 0.733 -4.287 5.990 1.00 0.24 H new ATOM 0 HG13 ILE A 155 -0.763 -4.887 6.676 1.00 0.24 H new ATOM 0 HG21 ILE A 155 -0.750 -7.733 5.813 1.00 0.25 H new ATOM 0 HG22 ILE A 155 -0.370 -7.882 4.081 1.00 0.25 H new ATOM 0 HG23 ILE A 155 0.944 -7.691 5.267 1.00 0.25 H new ATOM 0 HD11 ILE A 155 1.137 -5.446 8.092 1.00 0.24 H new ATOM 0 HD12 ILE A 155 0.389 -6.923 7.441 1.00 0.24 H new ATOM 0 HD13 ILE A 155 1.908 -6.313 6.743 1.00 0.24 H new ATOM 1085 N ARG A 156 0.477 -6.550 1.620 1.00 0.38 N ATOM 1086 CA ARG A 156 -0.090 -6.822 0.307 1.00 0.52 C ATOM 1087 C ARG A 156 -1.504 -7.378 0.439 1.00 0.63 C ATOM 1088 O ARG A 156 -1.853 -7.975 1.459 1.00 0.76 O ATOM 1089 CB ARG A 156 0.805 -7.832 -0.436 1.00 0.71 C ATOM 1090 CG ARG A 156 0.151 -8.469 -1.658 1.00 1.20 C ATOM 1091 CD ARG A 156 1.002 -9.583 -2.247 1.00 1.47 C ATOM 1092 NE ARG A 156 0.240 -10.416 -3.180 1.00 1.93 N ATOM 1093 CZ ARG A 156 0.778 -11.129 -4.172 1.00 2.47 C ATOM 1094 NH1 ARG A 156 2.079 -11.059 -4.429 1.00 2.89 N ATOM 1095 NH2 ARG A 156 0.007 -11.903 -4.922 1.00 3.10 N ATOM 0 H ARG A 156 1.223 -7.193 1.886 1.00 0.38 H new ATOM 0 HA ARG A 156 -0.138 -5.891 -0.258 1.00 0.52 H new ATOM 0 HB2 ARG A 156 1.719 -7.328 -0.749 1.00 0.71 H new ATOM 0 HB3 ARG A 156 1.097 -8.620 0.258 1.00 0.71 H new ATOM 0 HG2 ARG A 156 -0.825 -8.867 -1.380 1.00 1.20 H new ATOM 0 HG3 ARG A 156 -0.021 -7.705 -2.416 1.00 1.20 H new ATOM 0 HD2 ARG A 156 1.859 -9.151 -2.763 1.00 1.47 H new ATOM 0 HD3 ARG A 156 1.394 -10.205 -1.442 1.00 1.47 H new ATOM 0 HE ARG A 156 -0.773 -10.454 -3.064 1.00 1.93 H new ATOM 0 HH11 ARG A 156 2.678 -10.456 -3.866 1.00 2.89 H new ATOM 0 HH12 ARG A 156 2.479 -11.608 -5.190 1.00 2.89 H new ATOM 0 HH21 ARG A 156 -0.996 -11.953 -4.741 1.00 3.10 H new ATOM 0 HH22 ARG A 156 0.416 -12.449 -5.681 1.00 3.10 H new ATOM 1109 N ARG A 157 -2.306 -7.157 -0.600 1.00 0.76 N ATOM 1110 CA ARG A 157 -3.649 -7.717 -0.698 1.00 0.99 C ATOM 1111 C ARG A 157 -3.633 -9.215 -0.399 1.00 1.11 C ATOM 1112 O ARG A 157 -2.961 -9.979 -1.092 1.00 1.27 O ATOM 1113 CB ARG A 157 -4.196 -7.505 -2.110 1.00 1.23 C ATOM 1114 CG ARG A 157 -4.155 -6.062 -2.574 1.00 1.68 C ATOM 1115 CD ARG A 157 -4.496 -5.943 -4.048 1.00 2.17 C ATOM 1116 NE ARG A 157 -4.333 -4.575 -4.539 1.00 2.74 N ATOM 1117 CZ ARG A 157 -3.362 -4.191 -5.368 1.00 3.42 C ATOM 1118 NH1 ARG A 157 -2.452 -5.061 -5.784 1.00 3.65 N ATOM 1119 NH2 ARG A 157 -3.297 -2.935 -5.783 1.00 4.26 N ATOM 0 H ARG A 157 -2.040 -6.582 -1.400 1.00 0.76 H new ATOM 0 HA ARG A 157 -4.282 -7.211 0.031 1.00 0.99 H new ATOM 0 HB2 ARG A 157 -3.623 -8.117 -2.807 1.00 1.23 H new ATOM 0 HB3 ARG A 157 -5.226 -7.859 -2.147 1.00 1.23 H new ATOM 0 HG2 ARG A 157 -4.858 -5.470 -1.988 1.00 1.68 H new ATOM 0 HG3 ARG A 157 -3.162 -5.649 -2.394 1.00 1.68 H new ATOM 0 HD2 ARG A 157 -3.857 -6.613 -4.623 1.00 2.17 H new ATOM 0 HD3 ARG A 157 -5.524 -6.266 -4.210 1.00 2.17 H new ATOM 0 HE ARG A 157 -5.003 -3.872 -4.228 1.00 2.74 H new ATOM 0 HH11 ARG A 157 -2.492 -6.031 -5.470 1.00 3.65 H new ATOM 0 HH12 ARG A 157 -1.712 -4.761 -6.418 1.00 3.65 H new ATOM 0 HH21 ARG A 157 -3.991 -2.257 -5.468 1.00 4.26 H new ATOM 0 HH22 ARG A 157 -2.553 -2.645 -6.417 1.00 4.26 H new ATOM 1133 N PRO A 158 -4.352 -9.646 0.651 1.00 1.20 N ATOM 1134 CA PRO A 158 -4.481 -11.065 0.996 1.00 1.39 C ATOM 1135 C PRO A 158 -5.174 -11.876 -0.083 1.00 1.85 C ATOM 1136 O PRO A 158 -5.650 -11.345 -1.091 1.00 2.01 O ATOM 1137 CB PRO A 158 -5.330 -11.066 2.268 1.00 1.52 C ATOM 1138 CG PRO A 158 -5.976 -9.724 2.331 1.00 1.56 C ATOM 1139 CD PRO A 158 -5.071 -8.777 1.599 1.00 1.29 C ATOM 0 HA PRO A 158 -3.500 -11.524 1.118 1.00 1.39 H new ATOM 0 HB2 PRO A 158 -6.078 -11.858 2.237 1.00 1.52 H new ATOM 0 HB3 PRO A 158 -4.713 -11.244 3.149 1.00 1.52 H new ATOM 0 HG2 PRO A 158 -6.964 -9.748 1.872 1.00 1.56 H new ATOM 0 HG3 PRO A 158 -6.112 -9.408 3.365 1.00 1.56 H new ATOM 0 HD2 PRO A 158 -5.636 -8.001 1.082 1.00 1.29 H new ATOM 0 HD3 PRO A 158 -4.385 -8.272 2.279 1.00 1.29 H new ATOM 1147 N PHE A 159 -5.219 -13.167 0.151 1.00 2.14 N ATOM 1148 CA PHE A 159 -5.823 -14.110 -0.758 1.00 2.72 C ATOM 1149 C PHE A 159 -7.292 -14.281 -0.416 1.00 3.18 C ATOM 1150 O PHE A 159 -7.653 -14.592 0.720 1.00 3.27 O ATOM 1151 CB PHE A 159 -5.047 -15.415 -0.659 1.00 3.02 C ATOM 1152 CG PHE A 159 -5.872 -16.644 -0.775 1.00 3.49 C ATOM 1153 CD1 PHE A 159 -6.303 -17.061 -2.014 1.00 3.90 C ATOM 1154 CD2 PHE A 159 -6.218 -17.368 0.343 1.00 4.03 C ATOM 1155 CE1 PHE A 159 -7.077 -18.194 -2.145 1.00 4.73 C ATOM 1156 CE2 PHE A 159 -6.990 -18.505 0.228 1.00 4.82 C ATOM 1157 CZ PHE A 159 -7.392 -18.944 -0.961 1.00 5.12 C ATOM 0 H PHE A 159 -4.831 -13.597 0.991 1.00 2.14 H new ATOM 0 HA PHE A 159 -5.779 -13.756 -1.788 1.00 2.72 H new ATOM 0 HB2 PHE A 159 -4.288 -15.429 -1.441 1.00 3.02 H new ATOM 0 HB3 PHE A 159 -4.521 -15.437 0.296 1.00 3.02 H new ATOM 0 HD1 PHE A 159 -6.032 -16.495 -2.893 1.00 3.90 H new ATOM 0 HD2 PHE A 159 -5.883 -17.044 1.317 1.00 4.03 H new ATOM 0 HE1 PHE A 159 -7.437 -18.510 -3.113 1.00 4.73 H new ATOM 0 HE2 PHE A 159 -7.273 -19.048 1.118 1.00 4.82 H new ATOM 0 HZ PHE A 159 -7.954 -19.863 -1.036 1.00 5.12 H new ATOM 1167 N ASP A 160 -8.137 -14.075 -1.403 1.00 3.63 N ATOM 1168 CA ASP A 160 -9.557 -13.976 -1.156 1.00 4.30 C ATOM 1169 C ASP A 160 -10.343 -15.031 -1.915 1.00 4.81 C ATOM 1170 O ASP A 160 -10.160 -15.219 -3.119 1.00 4.82 O ATOM 1171 CB ASP A 160 -10.075 -12.611 -1.587 1.00 4.58 C ATOM 1172 CG ASP A 160 -9.737 -11.476 -0.636 1.00 4.55 C ATOM 1173 OD1 ASP A 160 -10.584 -10.592 -0.419 1.00 5.15 O ATOM 1174 OD2 ASP A 160 -8.620 -11.481 -0.075 1.00 4.16 O ATOM 0 H ASP A 160 -7.865 -13.973 -2.381 1.00 3.63 H new ATOM 0 HA ASP A 160 -9.697 -14.126 -0.086 1.00 4.30 H new ATOM 0 HB2 ASP A 160 -9.668 -12.377 -2.570 1.00 4.58 H new ATOM 0 HB3 ASP A 160 -11.158 -12.666 -1.695 1.00 4.58 H new ATOM 1179 N PHE A 161 -11.212 -15.711 -1.201 1.00 5.37 N ATOM 1180 CA PHE A 161 -12.194 -16.584 -1.786 1.00 6.02 C ATOM 1181 C PHE A 161 -13.571 -16.111 -1.430 1.00 6.73 C ATOM 1182 O PHE A 161 -13.753 -15.249 -0.579 1.00 6.81 O ATOM 1183 CB PHE A 161 -11.986 -18.040 -1.353 1.00 6.26 C ATOM 1184 CG PHE A 161 -11.057 -18.853 -2.220 1.00 6.03 C ATOM 1185 CD1 PHE A 161 -10.752 -18.419 -3.500 1.00 5.79 C ATOM 1186 CD2 PHE A 161 -10.484 -20.034 -1.766 1.00 6.32 C ATOM 1187 CE1 PHE A 161 -9.895 -19.142 -4.308 1.00 5.86 C ATOM 1188 CE2 PHE A 161 -9.629 -20.761 -2.572 1.00 6.30 C ATOM 1189 CZ PHE A 161 -9.354 -20.388 -3.795 1.00 6.11 C ATOM 0 H PHE A 161 -11.254 -15.670 -0.183 1.00 5.37 H new ATOM 0 HA PHE A 161 -12.077 -16.552 -2.869 1.00 6.02 H new ATOM 0 HB2 PHE A 161 -11.600 -18.045 -0.334 1.00 6.26 H new ATOM 0 HB3 PHE A 161 -12.957 -18.535 -1.329 1.00 6.26 H new ATOM 0 HD1 PHE A 161 -11.190 -17.504 -3.871 1.00 5.79 H new ATOM 0 HD2 PHE A 161 -10.709 -20.388 -0.771 1.00 6.32 H new ATOM 0 HE1 PHE A 161 -9.635 -18.789 -5.295 1.00 5.86 H new ATOM 0 HE2 PHE A 161 -9.176 -21.661 -2.182 1.00 6.30 H new ATOM 0 HZ PHE A 161 -8.727 -21.005 -4.421 1.00 6.11 H new ATOM 1199 N PRO A 162 -14.557 -16.668 -2.084 1.00 7.34 N ATOM 1200 CA PRO A 162 -15.901 -16.271 -1.893 1.00 8.08 C ATOM 1201 C PRO A 162 -16.417 -16.784 -0.598 1.00 8.55 C ATOM 1202 O PRO A 162 -17.039 -16.078 0.196 1.00 8.97 O ATOM 1203 CB PRO A 162 -16.672 -16.922 -3.021 1.00 8.54 C ATOM 1204 CG PRO A 162 -15.711 -17.765 -3.769 1.00 8.11 C ATOM 1205 CD PRO A 162 -14.412 -17.723 -3.053 1.00 7.42 C ATOM 0 HA PRO A 162 -15.997 -15.185 -1.884 1.00 8.08 H new ATOM 0 HB2 PRO A 162 -17.492 -17.525 -2.631 1.00 8.54 H new ATOM 0 HB3 PRO A 162 -17.113 -16.168 -3.673 1.00 8.54 H new ATOM 0 HG2 PRO A 162 -16.076 -18.790 -3.837 1.00 8.11 H new ATOM 0 HG3 PRO A 162 -15.596 -17.399 -4.789 1.00 8.11 H new ATOM 0 HD2 PRO A 162 -14.196 -18.676 -2.570 1.00 7.42 H new ATOM 0 HD3 PRO A 162 -13.589 -17.519 -3.739 1.00 7.42 H new ATOM 1213 N ASP A 163 -16.095 -18.027 -0.392 1.00 8.56 N ATOM 1214 CA ASP A 163 -16.602 -18.756 0.717 1.00 9.11 C ATOM 1215 C ASP A 163 -15.687 -18.588 1.886 1.00 8.67 C ATOM 1216 O ASP A 163 -15.977 -19.001 3.010 1.00 9.08 O ATOM 1217 CB ASP A 163 -16.775 -20.216 0.326 1.00 9.53 C ATOM 1218 CG ASP A 163 -17.388 -21.058 1.426 1.00 10.20 C ATOM 1219 OD1 ASP A 163 -18.622 -21.022 1.596 1.00 10.53 O ATOM 1220 OD2 ASP A 163 -16.630 -21.753 2.137 1.00 10.52 O ATOM 0 H ASP A 163 -15.469 -18.560 -0.996 1.00 8.56 H new ATOM 0 HA ASP A 163 -17.580 -18.374 1.009 1.00 9.11 H new ATOM 0 HB2 ASP A 163 -17.404 -20.276 -0.562 1.00 9.53 H new ATOM 0 HB3 ASP A 163 -15.804 -20.631 0.057 1.00 9.53 H new ATOM 1225 N SER A 164 -14.583 -17.947 1.612 1.00 7.86 N ATOM 1226 CA SER A 164 -13.518 -17.894 2.585 1.00 7.33 C ATOM 1227 C SER A 164 -12.496 -16.821 2.272 1.00 6.50 C ATOM 1228 O SER A 164 -12.111 -16.642 1.137 1.00 6.19 O ATOM 1229 CB SER A 164 -12.873 -19.250 2.602 1.00 7.27 C ATOM 1230 OG SER A 164 -13.495 -20.101 3.549 1.00 7.90 O ATOM 0 H SER A 164 -14.395 -17.459 0.736 1.00 7.86 H new ATOM 0 HA SER A 164 -13.929 -17.635 3.561 1.00 7.33 H new ATOM 0 HB2 SER A 164 -12.936 -19.698 1.610 1.00 7.27 H new ATOM 0 HB3 SER A 164 -11.814 -19.149 2.840 1.00 7.27 H new ATOM 0 HG SER A 164 -14.425 -19.821 3.679 1.00 7.90 H new ATOM 1236 N LYS A 165 -12.026 -16.137 3.287 1.00 6.18 N ATOM 1237 CA LYS A 165 -11.054 -15.078 3.095 1.00 5.46 C ATOM 1238 C LYS A 165 -10.050 -15.045 4.202 1.00 4.97 C ATOM 1239 O LYS A 165 -10.397 -15.150 5.382 1.00 5.41 O ATOM 1240 CB LYS A 165 -11.730 -13.745 2.936 1.00 5.86 C ATOM 1241 CG LYS A 165 -12.365 -13.681 1.584 1.00 6.07 C ATOM 1242 CD LYS A 165 -12.547 -12.287 1.101 1.00 6.22 C ATOM 1243 CE LYS A 165 -13.289 -12.304 -0.207 1.00 6.51 C ATOM 1244 NZ LYS A 165 -13.316 -10.968 -0.853 1.00 6.69 N ATOM 0 H LYS A 165 -12.299 -16.292 4.258 1.00 6.18 H new ATOM 0 HA LYS A 165 -10.515 -15.293 2.172 1.00 5.46 H new ATOM 0 HB2 LYS A 165 -12.483 -13.609 3.713 1.00 5.86 H new ATOM 0 HB3 LYS A 165 -11.005 -12.939 3.050 1.00 5.86 H new ATOM 0 HG2 LYS A 165 -11.750 -14.230 0.872 1.00 6.07 H new ATOM 0 HG3 LYS A 165 -13.334 -14.179 1.618 1.00 6.07 H new ATOM 0 HD2 LYS A 165 -13.100 -11.705 1.838 1.00 6.22 H new ATOM 0 HD3 LYS A 165 -11.578 -11.804 0.976 1.00 6.22 H new ATOM 0 HE2 LYS A 165 -12.820 -13.022 -0.880 1.00 6.51 H new ATOM 0 HE3 LYS A 165 -14.310 -12.645 -0.039 1.00 6.51 H new ATOM 0 HZ1 LYS A 165 -13.637 -11.065 -1.838 1.00 6.69 H new ATOM 0 HZ2 LYS A 165 -13.969 -10.345 -0.336 1.00 6.69 H new ATOM 0 HZ3 LYS A 165 -12.361 -10.556 -0.839 1.00 6.69 H new ATOM 1258 N GLU A 166 -8.802 -14.896 3.810 1.00 4.12 N ATOM 1259 CA GLU A 166 -7.702 -15.085 4.723 1.00 3.57 C ATOM 1260 C GLU A 166 -6.373 -14.732 4.073 1.00 2.72 C ATOM 1261 O GLU A 166 -6.329 -14.066 3.040 1.00 2.88 O ATOM 1262 CB GLU A 166 -7.694 -16.546 5.161 1.00 3.74 C ATOM 1263 CG GLU A 166 -7.788 -17.495 3.981 1.00 3.90 C ATOM 1264 CD GLU A 166 -7.878 -18.940 4.401 1.00 4.50 C ATOM 1265 OE1 GLU A 166 -8.999 -19.418 4.683 1.00 5.04 O ATOM 1266 OE2 GLU A 166 -6.827 -19.609 4.451 1.00 4.69 O ATOM 0 H GLU A 166 -8.527 -14.644 2.861 1.00 4.12 H new ATOM 0 HA GLU A 166 -7.831 -14.425 5.581 1.00 3.57 H new ATOM 0 HB2 GLU A 166 -6.781 -16.752 5.720 1.00 3.74 H new ATOM 0 HB3 GLU A 166 -8.529 -16.726 5.838 1.00 3.74 H new ATOM 0 HG2 GLU A 166 -8.663 -17.240 3.384 1.00 3.90 H new ATOM 0 HG3 GLU A 166 -6.915 -17.361 3.342 1.00 3.90 H new ATOM 1273 N GLY A 167 -5.299 -15.180 4.702 1.00 2.11 N ATOM 1274 CA GLY A 167 -3.967 -14.970 4.171 1.00 1.75 C ATOM 1275 C GLY A 167 -3.456 -13.567 4.401 1.00 1.26 C ATOM 1276 O GLY A 167 -4.233 -12.619 4.458 1.00 1.63 O ATOM 0 H GLY A 167 -5.326 -15.693 5.583 1.00 2.11 H new ATOM 0 HA2 GLY A 167 -3.281 -15.681 4.632 1.00 1.75 H new ATOM 0 HA3 GLY A 167 -3.971 -15.179 3.101 1.00 1.75 H new ATOM 1280 N GLN A 168 -2.154 -13.428 4.595 1.00 0.96 N ATOM 1281 CA GLN A 168 -1.546 -12.127 4.616 1.00 0.61 C ATOM 1282 C GLN A 168 -0.111 -12.200 4.097 1.00 0.54 C ATOM 1283 O GLN A 168 0.604 -13.181 4.317 1.00 0.79 O ATOM 1284 CB GLN A 168 -1.563 -11.577 6.034 1.00 1.02 C ATOM 1285 CG GLN A 168 -0.485 -12.176 6.909 1.00 1.67 C ATOM 1286 CD GLN A 168 -0.907 -13.455 7.611 1.00 2.32 C ATOM 1287 OE1 GLN A 168 -0.086 -14.342 7.843 1.00 2.93 O ATOM 1288 NE2 GLN A 168 -2.177 -13.556 7.975 1.00 2.86 N ATOM 0 H GLN A 168 -1.508 -14.204 4.739 1.00 0.96 H new ATOM 0 HA GLN A 168 -2.114 -11.461 3.966 1.00 0.61 H new ATOM 0 HB2 GLN A 168 -1.437 -10.495 6.000 1.00 1.02 H new ATOM 0 HB3 GLN A 168 -2.537 -11.771 6.482 1.00 1.02 H new ATOM 0 HG2 GLN A 168 0.394 -12.381 6.298 1.00 1.67 H new ATOM 0 HG3 GLN A 168 -0.188 -11.442 7.658 1.00 1.67 H new ATOM 0 HE21 GLN A 168 -2.829 -12.800 7.766 1.00 2.86 H new ATOM 0 HE22 GLN A 168 -2.502 -14.390 8.465 1.00 2.86 H new ATOM 1297 N VAL A 169 0.274 -11.172 3.378 1.00 0.38 N ATOM 1298 CA VAL A 169 1.641 -10.956 2.950 1.00 0.32 C ATOM 1299 C VAL A 169 1.937 -9.504 3.074 1.00 0.26 C ATOM 1300 O VAL A 169 1.068 -8.699 2.829 1.00 0.29 O ATOM 1301 CB VAL A 169 1.867 -11.282 1.481 1.00 0.38 C ATOM 1302 CG1 VAL A 169 3.267 -10.834 1.087 1.00 0.36 C ATOM 1303 CG2 VAL A 169 1.632 -12.753 1.210 1.00 0.48 C ATOM 0 H VAL A 169 -0.368 -10.444 3.066 1.00 0.38 H new ATOM 0 HA VAL A 169 2.268 -11.600 3.567 1.00 0.32 H new ATOM 0 HB VAL A 169 1.148 -10.742 0.865 1.00 0.38 H new ATOM 0 HG11 VAL A 169 3.440 -11.063 0.035 1.00 0.36 H new ATOM 0 HG12 VAL A 169 3.363 -9.760 1.245 1.00 0.36 H new ATOM 0 HG13 VAL A 169 4.002 -11.358 1.698 1.00 0.36 H new ATOM 0 HG21 VAL A 169 1.800 -12.960 0.153 1.00 0.48 H new ATOM 0 HG22 VAL A 169 2.320 -13.348 1.810 1.00 0.48 H new ATOM 0 HG23 VAL A 169 0.606 -13.012 1.472 1.00 0.48 H new ATOM 1313 N ARG A 170 3.153 -9.156 3.381 1.00 0.23 N ATOM 1314 CA ARG A 170 3.487 -7.769 3.458 1.00 0.20 C ATOM 1315 C ARG A 170 4.648 -7.377 2.598 1.00 0.19 C ATOM 1316 O ARG A 170 5.592 -8.134 2.383 1.00 0.25 O ATOM 1317 CB ARG A 170 3.664 -7.350 4.880 1.00 0.26 C ATOM 1318 CG ARG A 170 4.458 -8.325 5.701 1.00 0.23 C ATOM 1319 CD ARG A 170 5.952 -8.231 5.469 1.00 0.39 C ATOM 1320 NE ARG A 170 6.702 -9.059 6.410 1.00 0.93 N ATOM 1321 CZ ARG A 170 7.644 -8.604 7.239 1.00 0.96 C ATOM 1322 NH1 ARG A 170 7.908 -7.304 7.324 1.00 1.39 N ATOM 1323 NH2 ARG A 170 8.303 -9.454 8.013 1.00 1.61 N ATOM 0 H ARG A 170 3.916 -9.803 3.579 1.00 0.23 H new ATOM 0 HA ARG A 170 2.641 -7.221 3.043 1.00 0.20 H new ATOM 0 HB2 ARG A 170 4.159 -6.379 4.905 1.00 0.26 H new ATOM 0 HB3 ARG A 170 2.683 -7.219 5.336 1.00 0.26 H new ATOM 0 HG2 ARG A 170 4.250 -8.153 6.757 1.00 0.23 H new ATOM 0 HG3 ARG A 170 4.125 -9.337 5.472 1.00 0.23 H new ATOM 0 HD2 ARG A 170 6.181 -8.541 4.450 1.00 0.39 H new ATOM 0 HD3 ARG A 170 6.270 -7.193 5.565 1.00 0.39 H new ATOM 0 HE ARG A 170 6.491 -10.057 6.435 1.00 0.93 H new ATOM 0 HH11 ARG A 170 7.388 -6.639 6.751 1.00 1.39 H new ATOM 0 HH12 ARG A 170 8.631 -6.971 7.962 1.00 1.39 H new ATOM 0 HH21 ARG A 170 8.089 -10.451 7.973 1.00 1.61 H new ATOM 0 HH22 ARG A 170 9.024 -9.112 8.648 1.00 1.61 H new ATOM 1337 N ALA A 171 4.524 -6.185 2.080 1.00 0.17 N ATOM 1338 CA ALA A 171 5.506 -5.626 1.200 1.00 0.16 C ATOM 1339 C ALA A 171 6.168 -4.422 1.832 1.00 0.16 C ATOM 1340 O ALA A 171 5.665 -3.869 2.801 1.00 0.20 O ATOM 1341 CB ALA A 171 4.855 -5.238 -0.113 1.00 0.16 C ATOM 0 H ALA A 171 3.730 -5.571 2.261 1.00 0.17 H new ATOM 0 HA ALA A 171 6.274 -6.376 1.012 1.00 0.16 H new ATOM 0 HB1 ALA A 171 5.605 -4.813 -0.780 1.00 0.16 H new ATOM 0 HB2 ALA A 171 4.416 -6.122 -0.577 1.00 0.16 H new ATOM 0 HB3 ALA A 171 4.075 -4.500 0.072 1.00 0.16 H new ATOM 1347 N ARG A 172 7.284 -4.012 1.266 1.00 0.16 N ATOM 1348 CA ARG A 172 7.981 -2.842 1.740 1.00 0.18 C ATOM 1349 C ARG A 172 8.014 -1.847 0.626 1.00 0.18 C ATOM 1350 O ARG A 172 8.499 -2.116 -0.471 1.00 0.22 O ATOM 1351 CB ARG A 172 9.383 -3.153 2.250 1.00 0.24 C ATOM 1352 CG ARG A 172 10.160 -1.918 2.677 1.00 0.79 C ATOM 1353 CD ARG A 172 11.394 -2.289 3.476 1.00 1.08 C ATOM 1354 NE ARG A 172 11.048 -2.954 4.733 1.00 1.97 N ATOM 1355 CZ ARG A 172 11.907 -3.653 5.467 1.00 2.59 C ATOM 1356 NH1 ARG A 172 13.170 -3.783 5.080 1.00 2.48 N ATOM 1357 NH2 ARG A 172 11.499 -4.219 6.590 1.00 3.69 N ATOM 0 H ARG A 172 7.727 -4.477 0.473 1.00 0.16 H new ATOM 0 HA ARG A 172 7.448 -2.436 2.600 1.00 0.18 H new ATOM 0 HB2 ARG A 172 9.310 -3.837 3.095 1.00 0.24 H new ATOM 0 HB3 ARG A 172 9.939 -3.670 1.468 1.00 0.24 H new ATOM 0 HG2 ARG A 172 10.453 -1.348 1.795 1.00 0.79 H new ATOM 0 HG3 ARG A 172 9.518 -1.271 3.275 1.00 0.79 H new ATOM 0 HD2 ARG A 172 12.029 -2.945 2.881 1.00 1.08 H new ATOM 0 HD3 ARG A 172 11.974 -1.391 3.688 1.00 1.08 H new ATOM 0 HE ARG A 172 10.087 -2.876 5.066 1.00 1.97 H new ATOM 0 HH11 ARG A 172 13.486 -3.345 4.215 1.00 2.48 H new ATOM 0 HH12 ARG A 172 13.825 -4.321 5.648 1.00 2.48 H new ATOM 0 HH21 ARG A 172 10.529 -4.118 6.889 1.00 3.69 H new ATOM 0 HH22 ARG A 172 12.154 -4.757 7.157 1.00 3.69 H new ATOM 1371 N LEU A 173 7.487 -0.708 0.926 1.00 0.20 N ATOM 1372 CA LEU A 173 7.062 0.219 -0.067 1.00 0.24 C ATOM 1373 C LEU A 173 7.869 1.507 0.023 1.00 0.25 C ATOM 1374 O LEU A 173 7.878 2.174 1.035 1.00 0.48 O ATOM 1375 CB LEU A 173 5.578 0.425 0.178 1.00 0.37 C ATOM 1376 CG LEU A 173 5.097 1.840 0.085 1.00 0.19 C ATOM 1377 CD1 LEU A 173 4.862 2.228 -1.335 1.00 0.61 C ATOM 1378 CD2 LEU A 173 3.871 2.028 0.946 1.00 0.54 C ATOM 0 H LEU A 173 7.337 -0.390 1.884 1.00 0.20 H new ATOM 0 HA LEU A 173 7.226 -0.146 -1.081 1.00 0.24 H new ATOM 0 HB2 LEU A 173 5.022 -0.177 -0.541 1.00 0.37 H new ATOM 0 HB3 LEU A 173 5.335 0.042 1.169 1.00 0.37 H new ATOM 0 HG LEU A 173 5.870 2.507 0.467 1.00 0.19 H new ATOM 0 HD11 LEU A 173 4.513 3.260 -1.377 1.00 0.61 H new ATOM 0 HD12 LEU A 173 5.792 2.136 -1.896 1.00 0.61 H new ATOM 0 HD13 LEU A 173 4.109 1.572 -1.772 1.00 0.61 H new ATOM 0 HD21 LEU A 173 3.529 3.060 0.872 1.00 0.54 H new ATOM 0 HD22 LEU A 173 3.081 1.359 0.605 1.00 0.54 H new ATOM 0 HD23 LEU A 173 4.117 1.801 1.983 1.00 0.54 H new ATOM 1390 N THR A 174 8.537 1.858 -1.043 1.00 0.17 N ATOM 1391 CA THR A 174 9.484 2.945 -1.000 1.00 0.15 C ATOM 1392 C THR A 174 9.057 4.109 -1.854 1.00 0.13 C ATOM 1393 O THR A 174 8.344 3.945 -2.836 1.00 0.12 O ATOM 1394 CB THR A 174 10.872 2.466 -1.428 1.00 0.18 C ATOM 1395 OG1 THR A 174 11.382 1.515 -0.484 1.00 0.21 O ATOM 1396 CG2 THR A 174 11.811 3.640 -1.549 1.00 0.20 C ATOM 0 H THR A 174 8.444 1.408 -1.954 1.00 0.17 H new ATOM 0 HA THR A 174 9.523 3.291 0.033 1.00 0.15 H new ATOM 0 HB THR A 174 10.792 1.980 -2.401 1.00 0.18 H new ATOM 0 HG1 THR A 174 12.270 1.215 -0.770 1.00 0.21 H new ATOM 0 HG21 THR A 174 12.796 3.288 -1.854 1.00 0.20 H new ATOM 0 HG22 THR A 174 11.428 4.337 -2.294 1.00 0.20 H new ATOM 0 HG23 THR A 174 11.888 4.145 -0.586 1.00 0.20 H new ATOM 1404 N PHE A 175 9.499 5.288 -1.445 1.00 0.16 N ATOM 1405 CA PHE A 175 9.165 6.513 -2.114 1.00 0.17 C ATOM 1406 C PHE A 175 10.379 7.224 -2.723 1.00 0.19 C ATOM 1407 O PHE A 175 11.082 7.948 -2.025 1.00 0.32 O ATOM 1408 CB PHE A 175 8.556 7.438 -1.095 1.00 0.30 C ATOM 1409 CG PHE A 175 7.579 6.778 -0.196 1.00 0.18 C ATOM 1410 CD1 PHE A 175 6.380 6.319 -0.683 1.00 0.16 C ATOM 1411 CD2 PHE A 175 7.870 6.608 1.136 1.00 0.21 C ATOM 1412 CE1 PHE A 175 5.479 5.702 0.137 1.00 0.17 C ATOM 1413 CE2 PHE A 175 6.974 5.992 1.967 1.00 0.22 C ATOM 1414 CZ PHE A 175 5.775 5.535 1.464 1.00 0.15 C ATOM 0 H PHE A 175 10.103 5.411 -0.633 1.00 0.16 H new ATOM 0 HA PHE A 175 8.486 6.267 -2.931 1.00 0.17 H new ATOM 0 HB2 PHE A 175 9.353 7.875 -0.493 1.00 0.30 H new ATOM 0 HB3 PHE A 175 8.061 8.259 -1.613 1.00 0.30 H new ATOM 0 HD1 PHE A 175 6.146 6.448 -1.729 1.00 0.16 H new ATOM 0 HD2 PHE A 175 8.811 6.963 1.529 1.00 0.21 H new ATOM 0 HE1 PHE A 175 4.539 5.348 -0.258 1.00 0.17 H new ATOM 0 HE2 PHE A 175 7.206 5.864 3.014 1.00 0.22 H new ATOM 0 HZ PHE A 175 5.068 5.045 2.117 1.00 0.15 H new ATOM 1424 N ASP A 176 10.587 7.077 -4.022 1.00 0.16 N ATOM 1425 CA ASP A 176 11.743 7.695 -4.681 1.00 0.20 C ATOM 1426 C ASP A 176 11.396 9.070 -5.232 1.00 0.19 C ATOM 1427 O ASP A 176 10.794 9.192 -6.293 1.00 0.20 O ATOM 1428 CB ASP A 176 12.268 6.811 -5.818 1.00 0.29 C ATOM 1429 CG ASP A 176 13.424 7.444 -6.576 1.00 0.40 C ATOM 1430 OD1 ASP A 176 13.194 7.969 -7.683 1.00 0.74 O ATOM 1431 OD2 ASP A 176 14.564 7.439 -6.057 1.00 0.68 O ATOM 0 H ASP A 176 9.980 6.541 -4.643 1.00 0.16 H new ATOM 0 HA ASP A 176 12.521 7.804 -3.925 1.00 0.20 H new ATOM 0 HB2 ASP A 176 12.590 5.854 -5.408 1.00 0.29 H new ATOM 0 HB3 ASP A 176 11.455 6.602 -6.514 1.00 0.29 H new ATOM 1436 N GLY A 177 11.758 10.104 -4.501 1.00 0.21 N ATOM 1437 CA GLY A 177 11.620 11.446 -5.028 1.00 0.23 C ATOM 1438 C GLY A 177 10.235 12.022 -4.880 1.00 0.23 C ATOM 1439 O GLY A 177 9.762 12.280 -3.772 1.00 0.27 O ATOM 0 H GLY A 177 12.143 10.045 -3.558 1.00 0.21 H new ATOM 0 HA2 GLY A 177 12.330 12.099 -4.521 1.00 0.23 H new ATOM 0 HA3 GLY A 177 11.889 11.440 -6.084 1.00 0.23 H new ATOM 1443 N ASP A 178 9.592 12.230 -6.014 1.00 0.22 N ATOM 1444 CA ASP A 178 8.273 12.831 -6.060 1.00 0.26 C ATOM 1445 C ASP A 178 7.327 11.772 -6.508 1.00 0.23 C ATOM 1446 O ASP A 178 6.159 12.028 -6.776 1.00 0.25 O ATOM 1447 CB ASP A 178 8.227 13.975 -7.064 1.00 0.34 C ATOM 1448 CG ASP A 178 7.388 15.141 -6.592 1.00 1.10 C ATOM 1449 OD1 ASP A 178 7.717 15.721 -5.535 1.00 1.61 O ATOM 1450 OD2 ASP A 178 6.420 15.512 -7.292 1.00 1.34 O ATOM 0 H ASP A 178 9.970 11.987 -6.930 1.00 0.22 H new ATOM 0 HA ASP A 178 8.015 13.227 -5.078 1.00 0.26 H new ATOM 0 HB2 ASP A 178 9.242 14.320 -7.260 1.00 0.34 H new ATOM 0 HB3 ASP A 178 7.828 13.606 -8.009 1.00 0.34 H new ATOM 1455 N HIS A 179 7.864 10.565 -6.579 1.00 0.19 N ATOM 1456 CA HIS A 179 7.109 9.423 -7.009 1.00 0.17 C ATOM 1457 C HIS A 179 7.409 8.207 -6.172 1.00 0.13 C ATOM 1458 O HIS A 179 8.404 8.145 -5.464 1.00 0.13 O ATOM 1459 CB HIS A 179 7.402 9.126 -8.483 1.00 0.22 C ATOM 1460 CG HIS A 179 8.772 8.578 -8.764 1.00 0.26 C ATOM 1461 ND1 HIS A 179 9.044 7.231 -8.842 1.00 1.28 N ATOM 1462 CD2 HIS A 179 9.951 9.204 -8.975 1.00 0.93 C ATOM 1463 CE1 HIS A 179 10.326 7.054 -9.082 1.00 1.05 C ATOM 1464 NE2 HIS A 179 10.907 8.235 -9.166 1.00 0.45 N ATOM 0 H HIS A 179 8.834 10.360 -6.339 1.00 0.19 H new ATOM 0 HA HIS A 179 6.052 9.660 -6.886 1.00 0.17 H new ATOM 0 HB2 HIS A 179 6.661 8.414 -8.848 1.00 0.22 H new ATOM 0 HB3 HIS A 179 7.271 10.044 -9.055 1.00 0.22 H new ATOM 0 HD1 HIS A 179 8.358 6.485 -8.731 1.00 1.28 H new ATOM 0 HD2 HIS A 179 10.113 10.272 -8.991 1.00 0.93 H new ATOM 0 HE1 HIS A 179 10.820 6.100 -9.192 1.00 1.05 H new ATOM 1473 N LEU A 180 6.508 7.250 -6.249 1.00 0.13 N ATOM 1474 CA LEU A 180 6.700 5.987 -5.575 1.00 0.12 C ATOM 1475 C LEU A 180 7.837 5.229 -6.195 1.00 0.14 C ATOM 1476 O LEU A 180 7.976 5.169 -7.413 1.00 0.22 O ATOM 1477 CB LEU A 180 5.440 5.142 -5.647 1.00 0.17 C ATOM 1478 CG LEU A 180 5.303 4.170 -4.503 1.00 0.15 C ATOM 1479 CD1 LEU A 180 5.577 4.896 -3.216 1.00 0.14 C ATOM 1480 CD2 LEU A 180 3.926 3.560 -4.485 1.00 0.20 C ATOM 0 H LEU A 180 5.636 7.325 -6.772 1.00 0.13 H new ATOM 0 HA LEU A 180 6.931 6.198 -4.531 1.00 0.12 H new ATOM 0 HB2 LEU A 180 4.571 5.800 -5.661 1.00 0.17 H new ATOM 0 HB3 LEU A 180 5.436 4.589 -6.586 1.00 0.17 H new ATOM 0 HG LEU A 180 6.022 3.360 -4.626 1.00 0.15 H new ATOM 0 HD11 LEU A 180 5.481 4.203 -2.380 1.00 0.14 H new ATOM 0 HD12 LEU A 180 6.588 5.303 -3.236 1.00 0.14 H new ATOM 0 HD13 LEU A 180 4.861 5.709 -3.097 1.00 0.14 H new ATOM 0 HD21 LEU A 180 3.848 2.862 -3.652 1.00 0.20 H new ATOM 0 HD22 LEU A 180 3.181 4.347 -4.369 1.00 0.20 H new ATOM 0 HD23 LEU A 180 3.751 3.029 -5.421 1.00 0.20 H new ATOM 1492 N ALA A 181 8.642 4.654 -5.335 1.00 0.12 N ATOM 1493 CA ALA A 181 9.822 3.972 -5.747 1.00 0.13 C ATOM 1494 C ALA A 181 9.535 2.524 -6.085 1.00 0.14 C ATOM 1495 O ALA A 181 9.929 2.023 -7.137 1.00 0.15 O ATOM 1496 CB ALA A 181 10.822 4.052 -4.635 1.00 0.13 C ATOM 0 H ALA A 181 8.487 4.652 -4.327 1.00 0.12 H new ATOM 0 HA ALA A 181 10.213 4.444 -6.648 1.00 0.13 H new ATOM 0 HB1 ALA A 181 11.735 3.535 -4.929 1.00 0.13 H new ATOM 0 HB2 ALA A 181 11.048 5.097 -4.424 1.00 0.13 H new ATOM 0 HB3 ALA A 181 10.411 3.582 -3.742 1.00 0.13 H new ATOM 1502 N THR A 182 8.848 1.859 -5.173 1.00 0.15 N ATOM 1503 CA THR A 182 8.558 0.450 -5.308 1.00 0.18 C ATOM 1504 C THR A 182 7.776 -0.038 -4.118 1.00 0.17 C ATOM 1505 O THR A 182 7.514 0.703 -3.174 1.00 0.16 O ATOM 1506 CB THR A 182 9.840 -0.395 -5.395 1.00 0.22 C ATOM 1507 OG1 THR A 182 9.539 -1.725 -5.839 1.00 0.28 O ATOM 1508 CG2 THR A 182 10.493 -0.447 -4.030 1.00 0.24 C ATOM 0 H THR A 182 8.478 2.283 -4.322 1.00 0.15 H new ATOM 0 HA THR A 182 7.985 0.337 -6.229 1.00 0.18 H new ATOM 0 HB THR A 182 10.519 0.062 -6.114 1.00 0.22 H new ATOM 0 HG1 THR A 182 10.273 -2.326 -5.593 1.00 0.28 H new ATOM 0 HG21 THR A 182 11.403 -1.045 -4.084 1.00 0.24 H new ATOM 0 HG22 THR A 182 10.742 0.564 -3.707 1.00 0.24 H new ATOM 0 HG23 THR A 182 9.805 -0.898 -3.315 1.00 0.24 H new ATOM 1516 N ILE A 183 7.440 -1.300 -4.193 1.00 0.20 N ATOM 1517 CA ILE A 183 6.750 -2.020 -3.170 1.00 0.18 C ATOM 1518 C ILE A 183 7.156 -3.459 -3.338 1.00 0.20 C ATOM 1519 O ILE A 183 7.098 -3.981 -4.443 1.00 0.28 O ATOM 1520 CB ILE A 183 5.238 -1.897 -3.320 1.00 0.19 C ATOM 1521 CG1 ILE A 183 4.821 -0.511 -2.895 1.00 0.18 C ATOM 1522 CG2 ILE A 183 4.536 -2.966 -2.517 1.00 0.19 C ATOM 1523 CD1 ILE A 183 4.517 0.406 -4.043 1.00 0.20 C ATOM 0 H ILE A 183 7.653 -1.874 -5.009 1.00 0.20 H new ATOM 0 HA ILE A 183 7.004 -1.625 -2.186 1.00 0.18 H new ATOM 0 HB ILE A 183 4.952 -2.046 -4.361 1.00 0.19 H new ATOM 0 HG12 ILE A 183 3.940 -0.586 -2.258 1.00 0.18 H new ATOM 0 HG13 ILE A 183 5.615 -0.072 -2.291 1.00 0.18 H new ATOM 0 HG21 ILE A 183 3.458 -2.862 -2.637 1.00 0.19 H new ATOM 0 HG22 ILE A 183 4.847 -3.949 -2.870 1.00 0.19 H new ATOM 0 HG23 ILE A 183 4.796 -2.860 -1.464 1.00 0.19 H new ATOM 0 HD11 ILE A 183 4.224 1.384 -3.660 1.00 0.20 H new ATOM 0 HD12 ILE A 183 5.403 0.512 -4.669 1.00 0.20 H new ATOM 0 HD13 ILE A 183 3.702 -0.010 -4.635 1.00 0.20 H new ATOM 1535 N VAL A 184 7.608 -4.082 -2.286 1.00 0.21 N ATOM 1536 CA VAL A 184 8.174 -5.403 -2.413 1.00 0.24 C ATOM 1537 C VAL A 184 7.584 -6.365 -1.434 1.00 0.23 C ATOM 1538 O VAL A 184 7.743 -6.177 -0.237 1.00 0.22 O ATOM 1539 CB VAL A 184 9.676 -5.358 -2.176 1.00 0.29 C ATOM 1540 CG1 VAL A 184 10.259 -6.756 -2.182 1.00 0.33 C ATOM 1541 CG2 VAL A 184 10.323 -4.457 -3.212 1.00 0.34 C ATOM 0 H VAL A 184 7.598 -3.705 -1.338 1.00 0.21 H new ATOM 0 HA VAL A 184 7.949 -5.742 -3.424 1.00 0.24 H new ATOM 0 HB VAL A 184 9.882 -4.938 -1.191 1.00 0.29 H new ATOM 0 HG11 VAL A 184 11.334 -6.703 -2.011 1.00 0.33 H new ATOM 0 HG12 VAL A 184 9.795 -7.347 -1.393 1.00 0.33 H new ATOM 0 HG13 VAL A 184 10.068 -7.226 -3.147 1.00 0.33 H new ATOM 0 HG21 VAL A 184 11.399 -4.424 -3.044 1.00 0.34 H new ATOM 0 HG22 VAL A 184 10.124 -4.848 -4.210 1.00 0.34 H new ATOM 0 HG23 VAL A 184 9.911 -3.451 -3.128 1.00 0.34 H new ATOM 1551 N ASN A 185 6.934 -7.405 -1.935 1.00 0.29 N ATOM 1552 CA ASN A 185 6.443 -8.465 -1.071 1.00 0.32 C ATOM 1553 C ASN A 185 7.630 -9.068 -0.374 1.00 0.33 C ATOM 1554 O ASN A 185 8.312 -9.931 -0.903 1.00 0.40 O ATOM 1555 CB ASN A 185 5.680 -9.534 -1.861 1.00 0.44 C ATOM 1556 CG ASN A 185 4.520 -8.970 -2.662 1.00 0.98 C ATOM 1557 OD1 ASN A 185 4.164 -9.501 -3.707 1.00 1.64 O ATOM 1558 ND2 ASN A 185 3.918 -7.893 -2.179 1.00 1.57 N ATOM 0 H ASN A 185 6.736 -7.536 -2.927 1.00 0.29 H new ATOM 0 HA ASN A 185 5.739 -8.052 -0.349 1.00 0.32 H new ATOM 0 HB2 ASN A 185 6.370 -10.038 -2.538 1.00 0.44 H new ATOM 0 HB3 ASN A 185 5.304 -10.288 -1.170 1.00 0.44 H new ATOM 0 HD21 ASN A 185 3.132 -7.480 -2.681 1.00 1.57 H new ATOM 0 HD22 ASN A 185 4.241 -7.477 -1.306 1.00 1.57 H new ATOM 1565 N MET A 186 7.829 -8.575 0.828 1.00 0.31 N ATOM 1566 CA MET A 186 9.026 -8.751 1.622 1.00 0.36 C ATOM 1567 C MET A 186 9.362 -10.178 1.855 1.00 0.43 C ATOM 1568 O MET A 186 10.491 -10.531 2.195 1.00 0.53 O ATOM 1569 CB MET A 186 8.797 -8.046 2.935 1.00 0.36 C ATOM 1570 CG MET A 186 8.961 -6.561 2.816 1.00 0.34 C ATOM 1571 SD MET A 186 10.641 -6.094 2.347 1.00 0.94 S ATOM 1572 CE MET A 186 11.592 -6.810 3.689 1.00 1.42 C ATOM 0 H MET A 186 7.124 -8.011 1.303 1.00 0.31 H new ATOM 0 HA MET A 186 9.875 -8.331 1.082 1.00 0.36 H new ATOM 0 HB2 MET A 186 7.794 -8.271 3.296 1.00 0.36 H new ATOM 0 HB3 MET A 186 9.497 -8.429 3.678 1.00 0.36 H new ATOM 0 HG2 MET A 186 8.259 -6.178 2.075 1.00 0.34 H new ATOM 0 HG3 MET A 186 8.708 -6.092 3.767 1.00 0.34 H new ATOM 0 HE1 MET A 186 12.553 -6.301 3.766 1.00 1.42 H new ATOM 0 HE2 MET A 186 11.044 -6.696 4.624 1.00 1.42 H new ATOM 0 HE3 MET A 186 11.758 -7.869 3.493 1.00 1.42 H new ATOM 1582 N GLU A 187 8.381 -10.991 1.671 1.00 0.43 N ATOM 1583 CA GLU A 187 8.527 -12.368 1.901 1.00 0.51 C ATOM 1584 C GLU A 187 9.353 -12.987 0.806 1.00 0.59 C ATOM 1585 O GLU A 187 10.252 -13.796 1.039 1.00 0.68 O ATOM 1586 CB GLU A 187 7.154 -12.957 1.957 1.00 0.50 C ATOM 1587 CG GLU A 187 6.186 -12.024 2.649 1.00 0.42 C ATOM 1588 CD GLU A 187 5.137 -12.734 3.479 1.00 0.49 C ATOM 1589 OE1 GLU A 187 4.385 -12.055 4.210 1.00 0.64 O ATOM 1590 OE2 GLU A 187 5.058 -13.979 3.397 1.00 0.67 O ATOM 0 H GLU A 187 7.453 -10.708 1.355 1.00 0.43 H new ATOM 0 HA GLU A 187 9.047 -12.561 2.839 1.00 0.51 H new ATOM 0 HB2 GLU A 187 6.803 -13.165 0.946 1.00 0.50 H new ATOM 0 HB3 GLU A 187 7.186 -13.910 2.486 1.00 0.50 H new ATOM 0 HG2 GLU A 187 6.747 -11.346 3.293 1.00 0.42 H new ATOM 0 HG3 GLU A 187 5.688 -11.411 1.898 1.00 0.42 H new ATOM 1597 N ASN A 188 9.038 -12.567 -0.390 1.00 0.58 N ATOM 1598 CA ASN A 188 9.760 -12.992 -1.568 1.00 0.67 C ATOM 1599 C ASN A 188 10.892 -12.035 -1.892 1.00 0.64 C ATOM 1600 O ASN A 188 11.960 -12.455 -2.336 1.00 0.74 O ATOM 1601 CB ASN A 188 8.805 -13.116 -2.758 1.00 0.73 C ATOM 1602 CG ASN A 188 9.512 -13.454 -4.057 1.00 1.45 C ATOM 1603 OD1 ASN A 188 9.946 -12.562 -4.791 1.00 2.36 O ATOM 1604 ND2 ASN A 188 9.618 -14.738 -4.355 1.00 1.95 N ATOM 0 H ASN A 188 8.273 -11.919 -0.579 1.00 0.58 H new ATOM 0 HA ASN A 188 10.197 -13.970 -1.364 1.00 0.67 H new ATOM 0 HB2 ASN A 188 8.065 -13.887 -2.543 1.00 0.73 H new ATOM 0 HB3 ASN A 188 8.263 -12.178 -2.880 1.00 0.73 H new ATOM 0 HD21 ASN A 188 10.073 -15.025 -5.222 1.00 1.95 H new ATOM 0 HD22 ASN A 188 9.244 -15.442 -3.718 1.00 1.95 H new ATOM 1611 N ASN A 189 10.647 -10.755 -1.610 1.00 0.53 N ATOM 1612 CA ASN A 189 11.623 -9.680 -1.726 1.00 0.52 C ATOM 1613 C ASN A 189 12.612 -9.816 -2.897 1.00 0.61 C ATOM 1614 O ASN A 189 13.775 -9.433 -2.776 1.00 0.71 O ATOM 1615 CB ASN A 189 12.340 -9.542 -0.387 1.00 0.59 C ATOM 1616 CG ASN A 189 13.309 -10.671 -0.065 1.00 1.12 C ATOM 1617 OD1 ASN A 189 14.482 -10.634 -0.442 1.00 1.80 O ATOM 1618 ND2 ASN A 189 12.840 -11.659 0.680 1.00 1.74 N ATOM 0 H ASN A 189 9.736 -10.432 -1.285 1.00 0.53 H new ATOM 0 HA ASN A 189 11.075 -8.770 -1.969 1.00 0.52 H new ATOM 0 HB2 ASN A 189 12.886 -8.599 -0.378 1.00 0.59 H new ATOM 0 HB3 ASN A 189 11.594 -9.485 0.405 1.00 0.59 H new ATOM 0 HD21 ASN A 189 13.455 -12.423 0.960 1.00 1.74 H new ATOM 0 HD22 ASN A 189 11.863 -11.657 0.974 1.00 1.74 H new ATOM 1625 N ARG A 190 12.149 -10.312 -4.043 1.00 0.69 N ATOM 1626 CA ARG A 190 13.024 -10.454 -5.202 1.00 0.83 C ATOM 1627 C ARG A 190 12.261 -10.240 -6.507 1.00 0.88 C ATOM 1628 O ARG A 190 12.558 -9.314 -7.261 1.00 1.22 O ATOM 1629 CB ARG A 190 13.688 -11.834 -5.210 1.00 1.05 C ATOM 1630 CG ARG A 190 14.732 -11.993 -6.302 1.00 1.76 C ATOM 1631 CD ARG A 190 15.258 -13.417 -6.369 1.00 2.12 C ATOM 1632 NE ARG A 190 14.191 -14.375 -6.654 1.00 2.57 N ATOM 1633 CZ ARG A 190 14.048 -15.017 -7.814 1.00 3.29 C ATOM 1634 NH1 ARG A 190 14.929 -14.843 -8.794 1.00 3.53 N ATOM 1635 NH2 ARG A 190 13.031 -15.851 -7.979 1.00 4.13 N ATOM 0 H ARG A 190 11.187 -10.618 -4.192 1.00 0.69 H new ATOM 0 HA ARG A 190 13.794 -9.686 -5.126 1.00 0.83 H new ATOM 0 HB2 ARG A 190 14.156 -12.010 -4.241 1.00 1.05 H new ATOM 0 HB3 ARG A 190 12.921 -12.598 -5.337 1.00 1.05 H new ATOM 0 HG2 ARG A 190 14.298 -11.719 -7.264 1.00 1.76 H new ATOM 0 HG3 ARG A 190 15.559 -11.307 -6.118 1.00 1.76 H new ATOM 0 HD2 ARG A 190 16.025 -13.486 -7.141 1.00 2.12 H new ATOM 0 HD3 ARG A 190 15.734 -13.674 -5.423 1.00 2.12 H new ATOM 0 HE ARG A 190 13.511 -14.565 -5.917 1.00 2.57 H new ATOM 0 HH11 ARG A 190 15.722 -14.215 -8.662 1.00 3.53 H new ATOM 0 HH12 ARG A 190 14.813 -15.338 -9.678 1.00 3.53 H new ATOM 0 HH21 ARG A 190 12.364 -15.998 -7.221 1.00 4.13 H new ATOM 0 HH22 ARG A 190 12.915 -16.345 -8.864 1.00 4.13 H new ATOM 1649 N GLN A 191 11.277 -11.100 -6.768 1.00 1.25 N ATOM 1650 CA GLN A 191 10.491 -11.019 -7.999 1.00 1.59 C ATOM 1651 C GLN A 191 9.725 -9.702 -8.055 1.00 1.37 C ATOM 1652 O GLN A 191 9.683 -9.031 -9.086 1.00 2.02 O ATOM 1653 CB GLN A 191 9.517 -12.201 -8.083 1.00 2.25 C ATOM 1654 CG GLN A 191 8.575 -12.150 -9.280 1.00 2.88 C ATOM 1655 CD GLN A 191 9.294 -12.255 -10.613 1.00 3.40 C ATOM 1656 OE1 GLN A 191 9.501 -13.352 -11.133 1.00 3.66 O ATOM 1657 NE2 GLN A 191 9.672 -11.120 -11.179 1.00 4.05 N ATOM 0 H GLN A 191 11.005 -11.860 -6.144 1.00 1.25 H new ATOM 0 HA GLN A 191 11.171 -11.062 -8.849 1.00 1.59 H new ATOM 0 HB2 GLN A 191 10.090 -13.127 -8.125 1.00 2.25 H new ATOM 0 HB3 GLN A 191 8.924 -12.234 -7.169 1.00 2.25 H new ATOM 0 HG2 GLN A 191 7.852 -12.962 -9.200 1.00 2.88 H new ATOM 0 HG3 GLN A 191 8.012 -11.217 -9.251 1.00 2.88 H new ATOM 0 HE21 GLN A 191 9.482 -10.231 -10.716 1.00 4.05 H new ATOM 0 HE22 GLN A 191 10.153 -11.134 -12.078 1.00 4.05 H new ATOM 1666 N PHE A 192 9.133 -9.339 -6.932 1.00 1.05 N ATOM 1667 CA PHE A 192 8.384 -8.100 -6.826 1.00 1.00 C ATOM 1668 C PHE A 192 9.266 -7.041 -6.173 1.00 1.05 C ATOM 1669 O PHE A 192 8.940 -6.530 -5.109 1.00 1.83 O ATOM 1670 CB PHE A 192 7.119 -8.337 -5.988 1.00 1.37 C ATOM 1671 CG PHE A 192 6.009 -7.347 -6.229 1.00 0.97 C ATOM 1672 CD1 PHE A 192 5.719 -6.350 -5.305 1.00 0.55 C ATOM 1673 CD2 PHE A 192 5.239 -7.432 -7.378 1.00 1.33 C ATOM 1674 CE1 PHE A 192 4.686 -5.460 -5.531 1.00 0.90 C ATOM 1675 CE2 PHE A 192 4.209 -6.541 -7.608 1.00 1.44 C ATOM 1676 CZ PHE A 192 3.931 -5.554 -6.682 1.00 1.30 C ATOM 0 H PHE A 192 9.157 -9.890 -6.074 1.00 1.05 H new ATOM 0 HA PHE A 192 8.086 -7.755 -7.816 1.00 1.00 H new ATOM 0 HB2 PHE A 192 6.745 -9.339 -6.196 1.00 1.37 H new ATOM 0 HB3 PHE A 192 7.389 -8.310 -4.932 1.00 1.37 H new ATOM 0 HD1 PHE A 192 6.306 -6.270 -4.402 1.00 0.55 H new ATOM 0 HD2 PHE A 192 5.447 -8.205 -8.103 1.00 1.33 H new ATOM 0 HE1 PHE A 192 4.469 -4.690 -4.806 1.00 0.90 H new ATOM 0 HE2 PHE A 192 3.621 -6.616 -8.511 1.00 1.44 H new ATOM 0 HZ PHE A 192 3.125 -4.858 -6.859 1.00 1.30 H new ATOM 1686 N GLY A 193 10.397 -6.736 -6.804 1.00 0.86 N ATOM 1687 CA GLY A 193 11.353 -5.829 -6.197 1.00 1.06 C ATOM 1688 C GLY A 193 11.978 -4.857 -7.173 1.00 1.08 C ATOM 1689 O GLY A 193 12.246 -5.197 -8.328 1.00 1.84 O ATOM 0 H GLY A 193 10.666 -7.098 -7.719 1.00 0.86 H new ATOM 0 HA2 GLY A 193 10.855 -5.267 -5.407 1.00 1.06 H new ATOM 0 HA3 GLY A 193 12.143 -6.412 -5.724 1.00 1.06 H new ATOM 1693 N PHE A 194 12.213 -3.646 -6.689 1.00 0.90 N ATOM 1694 CA PHE A 194 12.795 -2.570 -7.483 1.00 1.54 C ATOM 1695 C PHE A 194 13.777 -1.760 -6.636 1.00 1.32 C ATOM 1696 O PHE A 194 14.096 -2.147 -5.510 1.00 1.34 O ATOM 1697 CB PHE A 194 11.713 -1.663 -8.083 1.00 2.37 C ATOM 1698 CG PHE A 194 10.939 -2.299 -9.205 1.00 2.94 C ATOM 1699 CD1 PHE A 194 9.726 -2.928 -8.967 1.00 3.80 C ATOM 1700 CD2 PHE A 194 11.429 -2.270 -10.502 1.00 3.04 C ATOM 1701 CE1 PHE A 194 9.018 -3.513 -10.000 1.00 4.57 C ATOM 1702 CE2 PHE A 194 10.725 -2.854 -11.538 1.00 3.78 C ATOM 1703 CZ PHE A 194 9.519 -3.477 -11.287 1.00 4.49 C ATOM 0 H PHE A 194 12.004 -3.379 -5.727 1.00 0.90 H new ATOM 0 HA PHE A 194 13.338 -3.020 -8.314 1.00 1.54 H new ATOM 0 HB2 PHE A 194 11.019 -1.372 -7.295 1.00 2.37 H new ATOM 0 HB3 PHE A 194 12.181 -0.749 -8.449 1.00 2.37 H new ATOM 0 HD1 PHE A 194 9.330 -2.961 -7.963 1.00 3.80 H new ATOM 0 HD2 PHE A 194 12.372 -1.785 -10.705 1.00 3.04 H new ATOM 0 HE1 PHE A 194 8.074 -3.998 -9.801 1.00 4.57 H new ATOM 0 HE2 PHE A 194 11.118 -2.823 -12.543 1.00 3.78 H new ATOM 0 HZ PHE A 194 8.968 -3.935 -12.095 1.00 4.49 H new ATOM 1713 N PHE A 195 14.246 -0.642 -7.172 1.00 2.02 N ATOM 1714 CA PHE A 195 15.342 0.114 -6.565 1.00 2.15 C ATOM 1715 C PHE A 195 14.880 0.916 -5.342 1.00 1.63 C ATOM 1716 O PHE A 195 13.685 0.994 -5.039 1.00 2.20 O ATOM 1717 CB PHE A 195 15.938 1.067 -7.610 1.00 3.42 C ATOM 1718 CG PHE A 195 14.947 2.060 -8.163 1.00 4.21 C ATOM 1719 CD1 PHE A 195 14.133 1.729 -9.235 1.00 4.80 C ATOM 1720 CD2 PHE A 195 14.829 3.324 -7.606 1.00 4.70 C ATOM 1721 CE1 PHE A 195 13.221 2.636 -9.739 1.00 5.80 C ATOM 1722 CE2 PHE A 195 13.919 4.236 -8.108 1.00 5.73 C ATOM 1723 CZ PHE A 195 13.113 3.892 -9.174 1.00 6.25 C ATOM 0 H PHE A 195 13.884 -0.233 -8.033 1.00 2.02 H new ATOM 0 HA PHE A 195 16.094 -0.599 -6.226 1.00 2.15 H new ATOM 0 HB2 PHE A 195 16.770 1.610 -7.161 1.00 3.42 H new ATOM 0 HB3 PHE A 195 16.347 0.480 -8.432 1.00 3.42 H new ATOM 0 HD1 PHE A 195 14.213 0.749 -9.682 1.00 4.80 H new ATOM 0 HD2 PHE A 195 15.455 3.600 -6.770 1.00 4.70 H new ATOM 0 HE1 PHE A 195 12.593 2.363 -10.574 1.00 5.80 H new ATOM 0 HE2 PHE A 195 13.839 5.218 -7.666 1.00 5.73 H new ATOM 0 HZ PHE A 195 12.400 4.603 -9.565 1.00 6.25 H new ATOM 1733 N ARG A 196 15.848 1.493 -4.636 1.00 1.36 N ATOM 1734 CA ARG A 196 15.588 2.239 -3.409 1.00 1.39 C ATOM 1735 C ARG A 196 16.357 3.560 -3.394 1.00 1.11 C ATOM 1736 O ARG A 196 17.285 3.759 -4.179 1.00 1.48 O ATOM 1737 CB ARG A 196 15.946 1.409 -2.175 1.00 2.23 C ATOM 1738 CG ARG A 196 17.397 0.960 -2.127 1.00 2.88 C ATOM 1739 CD ARG A 196 17.705 0.220 -0.836 1.00 3.80 C ATOM 1740 NE ARG A 196 16.900 -0.995 -0.687 1.00 4.55 N ATOM 1741 CZ ARG A 196 16.091 -1.238 0.348 1.00 5.52 C ATOM 1742 NH1 ARG A 196 15.907 -0.317 1.289 1.00 5.90 N ATOM 1743 NH2 ARG A 196 15.448 -2.397 0.433 1.00 6.40 N ATOM 0 H ARG A 196 16.833 1.457 -4.898 1.00 1.36 H new ATOM 0 HA ARG A 196 14.521 2.460 -3.381 1.00 1.39 H new ATOM 0 HB2 ARG A 196 15.729 1.994 -1.282 1.00 2.23 H new ATOM 0 HB3 ARG A 196 15.304 0.529 -2.144 1.00 2.23 H new ATOM 0 HG2 ARG A 196 17.608 0.313 -2.978 1.00 2.88 H new ATOM 0 HG3 ARG A 196 18.051 1.827 -2.216 1.00 2.88 H new ATOM 0 HD2 ARG A 196 18.763 -0.042 -0.813 1.00 3.80 H new ATOM 0 HD3 ARG A 196 17.522 0.881 0.012 1.00 3.80 H new ATOM 0 HE ARG A 196 16.961 -1.701 -1.421 1.00 4.55 H new ATOM 0 HH11 ARG A 196 16.385 0.582 1.223 1.00 5.90 H new ATOM 0 HH12 ARG A 196 15.288 -0.509 2.077 1.00 5.90 H new ATOM 0 HH21 ARG A 196 15.572 -3.103 -0.293 1.00 6.40 H new ATOM 0 HH22 ARG A 196 14.831 -2.581 1.224 1.00 6.40 H new ATOM 1757 N LEU A 197 15.954 4.457 -2.503 1.00 1.02 N ATOM 1758 CA LEU A 197 16.546 5.790 -2.399 1.00 0.82 C ATOM 1759 C LEU A 197 17.981 5.753 -1.894 1.00 0.89 C ATOM 1760 O LEU A 197 18.470 4.712 -1.444 1.00 1.02 O ATOM 1761 CB LEU A 197 15.726 6.639 -1.449 1.00 0.76 C ATOM 1762 CG LEU A 197 14.369 7.004 -1.980 1.00 0.59 C ATOM 1763 CD1 LEU A 197 13.317 6.348 -1.135 1.00 1.12 C ATOM 1764 CD2 LEU A 197 14.211 8.504 -2.019 1.00 1.40 C ATOM 0 H LEU A 197 15.207 4.283 -1.830 1.00 1.02 H new ATOM 0 HA LEU A 197 16.549 6.215 -3.403 1.00 0.82 H new ATOM 0 HB2 LEU A 197 15.605 6.102 -0.508 1.00 0.76 H new ATOM 0 HB3 LEU A 197 16.276 7.553 -1.226 1.00 0.76 H new ATOM 0 HG LEU A 197 14.257 6.644 -3.003 1.00 0.59 H new ATOM 0 HD11 LEU A 197 12.330 6.609 -1.516 1.00 1.12 H new ATOM 0 HD12 LEU A 197 13.445 5.266 -1.170 1.00 1.12 H new ATOM 0 HD13 LEU A 197 13.411 6.691 -0.105 1.00 1.12 H new ATOM 0 HD21 LEU A 197 13.224 8.756 -2.406 1.00 1.40 H new ATOM 0 HD22 LEU A 197 14.320 8.908 -1.012 1.00 1.40 H new ATOM 0 HD23 LEU A 197 14.975 8.934 -2.667 1.00 1.40 H new ATOM 1776 N ASP A 198 18.632 6.912 -1.971 1.00 1.13 N ATOM 1777 CA ASP A 198 19.992 7.102 -1.472 1.00 1.41 C ATOM 1778 C ASP A 198 20.951 6.059 -2.033 1.00 2.02 C ATOM 1779 O ASP A 198 21.364 5.138 -1.325 1.00 2.68 O ATOM 1780 CB ASP A 198 20.021 7.077 0.061 1.00 2.16 C ATOM 1781 CG ASP A 198 19.275 8.241 0.682 1.00 2.69 C ATOM 1782 OD1 ASP A 198 18.171 8.027 1.225 1.00 3.38 O ATOM 1783 OD2 ASP A 198 19.793 9.380 0.633 1.00 2.97 O ATOM 0 H ASP A 198 18.227 7.752 -2.385 1.00 1.13 H new ATOM 0 HA ASP A 198 20.325 8.082 -1.814 1.00 1.41 H new ATOM 0 HB2 ASP A 198 19.584 6.142 0.413 1.00 2.16 H new ATOM 0 HB3 ASP A 198 21.057 7.093 0.400 1.00 2.16 H new ATOM 1788 N PRO A 199 21.315 6.188 -3.318 1.00 2.71 N ATOM 1789 CA PRO A 199 22.251 5.268 -3.976 1.00 3.84 C ATOM 1790 C PRO A 199 23.597 5.216 -3.264 1.00 4.09 C ATOM 1791 O PRO A 199 24.212 4.154 -3.149 1.00 4.68 O ATOM 1792 CB PRO A 199 22.414 5.860 -5.380 1.00 4.74 C ATOM 1793 CG PRO A 199 21.191 6.680 -5.588 1.00 4.39 C ATOM 1794 CD PRO A 199 20.837 7.234 -4.240 1.00 3.16 C ATOM 0 HA PRO A 199 21.882 4.242 -3.975 1.00 3.84 H new ATOM 0 HB2 PRO A 199 23.316 6.468 -5.451 1.00 4.74 H new ATOM 0 HB3 PRO A 199 22.498 5.076 -6.133 1.00 4.74 H new ATOM 0 HG2 PRO A 199 21.374 7.481 -6.304 1.00 4.39 H new ATOM 0 HG3 PRO A 199 20.378 6.075 -5.988 1.00 4.39 H new ATOM 0 HD2 PRO A 199 21.327 8.190 -4.055 1.00 3.16 H new ATOM 0 HD3 PRO A 199 19.764 7.401 -4.141 1.00 3.16 H new ATOM 1802 N ARG A 200 24.043 6.366 -2.783 1.00 4.06 N ATOM 1803 CA ARG A 200 25.310 6.466 -2.077 1.00 4.63 C ATOM 1804 C ARG A 200 25.299 7.657 -1.123 1.00 5.11 C ATOM 1805 O ARG A 200 25.500 8.802 -1.580 1.00 5.33 O ATOM 1806 CB ARG A 200 26.473 6.570 -3.071 1.00 5.01 C ATOM 1807 CG ARG A 200 26.265 7.601 -4.173 1.00 5.10 C ATOM 1808 CD ARG A 200 27.481 7.702 -5.076 1.00 5.74 C ATOM 1809 NE ARG A 200 28.673 8.124 -4.342 1.00 6.25 N ATOM 1810 CZ ARG A 200 29.879 8.248 -4.891 1.00 7.04 C ATOM 1811 NH1 ARG A 200 30.055 7.991 -6.181 1.00 7.39 N ATOM 1812 NH2 ARG A 200 30.910 8.631 -4.151 1.00 7.73 N ATOM 1813 OXT ARG A 200 25.085 7.443 0.088 1.00 5.64 O ATOM 0 H ARG A 200 23.541 7.250 -2.870 1.00 4.06 H new ATOM 0 HA ARG A 200 25.450 5.561 -1.486 1.00 4.63 H new ATOM 0 HB2 ARG A 200 27.382 6.819 -2.524 1.00 5.01 H new ATOM 0 HB3 ARG A 200 26.633 5.594 -3.528 1.00 5.01 H new ATOM 0 HG2 ARG A 200 25.391 7.330 -4.766 1.00 5.10 H new ATOM 0 HG3 ARG A 200 26.059 8.574 -3.728 1.00 5.10 H new ATOM 0 HD2 ARG A 200 27.667 6.735 -5.544 1.00 5.74 H new ATOM 0 HD3 ARG A 200 27.279 8.411 -5.879 1.00 5.74 H new ATOM 0 HE ARG A 200 28.574 8.336 -3.349 1.00 6.25 H new ATOM 0 HH11 ARG A 200 29.265 7.697 -6.755 1.00 7.39 H new ATOM 0 HH12 ARG A 200 30.981 8.087 -6.598 1.00 7.39 H new ATOM 0 HH21 ARG A 200 30.780 8.831 -3.159 1.00 7.73 H new ATOM 0 HH22 ARG A 200 31.834 8.726 -4.573 1.00 7.73 H new TER 1827 ARG A 200