USER MOD reduce.3.24.130724 H: found=0, std=0, add=901, rem=0, adj=24 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 148 GLN : amide:sc= -1.18 K(o=-0.55,f=0.61) USER MOD Set 1.2: A 151 SER OG : rot -154:sc= 0.631 USER MOD Set 2.1: A 105 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 106 HIS : no HD1:sc= -0.0376 X(o=-0.038,f=0) USER MOD Set 3.1: A 95 HIS : no HD1:sc= -0.0803 X(o=-0.35,f=-0.26) USER MOD Set 3.2: A 96 HIS : no HD1:sc= -0.274 X(o=-0.35,f=-0.26) USER MOD Single : A 87 MET CE :methyl 160:sc= -0.146 (180deg=-0.621) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HD1:sc= -0.032 X(o=-0.032,f=-0.0019) USER MOD Single : A 92 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 93 HIS : no HD1:sc= -1.21 K(o=-1.2,f=0.36) USER MOD Single : A 94 HIS : no HD1:sc= -0.0159 X(o=-0.016,f=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0.0222 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 112 ASN : amide:sc= -2.38! K(o=-2.4!,f=-0.076) USER MOD Single : A 117 MET CE :methyl 154:sc= -0.217 (180deg=-0.851) USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.237 USER MOD Single : A 120 SER OG : rot 94:sc= 1.24 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 MET CE :methyl -143:sc= -2.32! (180deg=-2.44) USER MOD Single : A 126 LYS NZ :NH3+ 147:sc= -2.46! (180deg=-4.31!) USER MOD Single : A 131 THR OG1 : rot -38:sc= 0.126 USER MOD Single : A 132 GLN : amide:sc= -0.647 K(o=-0.65,f=0) USER MOD Single : A 133 TYR OH : rot 75:sc= -4.62! USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) 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 -149:sc= -0.423 (180deg=-2.57) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.665 USER MOD Single : A 150 ASN : amide:sc= -0.287 X(o=-0.29,f=-0.0039) USER MOD Single : A 154 MET CE :methyl -166:sc= -0.21 (180deg=-0.459) USER MOD Single : A 164 SER OG : rot 41:sc= 0.29 USER MOD Single : A 165 LYS NZ :NH3+ 155:sc= 1.25 (180deg=0.945) USER MOD Single : A 168 GLN : amide:sc= -1.68! C(o=-1.7!,f=-3.4!) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 HIS : no HD1:sc= -1.27 K(o=-1.3,f=-2.1!) USER MOD Single : A 182 THR OG1 : rot 180:sc= 0.0108 USER MOD Single : A 185 ASN : amide:sc= -0.435 K(o=-0.44,f=-5.3!) USER MOD Single : A 186 MET CE :methyl 155:sc= -1.6 (180deg=-3.1!) USER MOD Single : A 188 ASN : amide:sc= 0.891 K(o=0.89,f=-4.3!) USER MOD Single : A 189 ASN : amide:sc= 0.0644 X(o=0.064,f=-0.1) USER MOD Single : A 191 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 87 -18.021 0.219 -21.221 1.00 31.14 N ATOM 2 CA MET A 87 -18.694 1.486 -21.586 1.00 30.91 C ATOM 3 C MET A 87 -20.194 1.366 -21.373 1.00 30.81 C ATOM 4 O MET A 87 -20.846 0.500 -21.959 1.00 30.96 O ATOM 5 CB MET A 87 -18.409 1.856 -23.045 1.00 30.95 C ATOM 6 CG MET A 87 -16.947 2.160 -23.325 1.00 31.12 C ATOM 7 SD MET A 87 -16.648 2.625 -25.044 1.00 31.04 S ATOM 8 CE MET A 87 -17.607 4.135 -25.171 1.00 31.09 C ATOM 0 HA MET A 87 -18.301 2.274 -20.943 1.00 30.91 H new ATOM 0 HB2 MET A 87 -18.730 1.036 -23.688 1.00 30.95 H new ATOM 0 HB3 MET A 87 -19.009 2.725 -23.314 1.00 30.95 H new ATOM 0 HG2 MET A 87 -16.617 2.968 -22.672 1.00 31.12 H new ATOM 0 HG3 MET A 87 -16.345 1.285 -23.080 1.00 31.12 H new ATOM 0 HE1 MET A 87 -17.255 4.719 -26.021 1.00 31.09 H new ATOM 0 HE2 MET A 87 -18.659 3.887 -25.312 1.00 31.09 H new ATOM 0 HE3 MET A 87 -17.491 4.718 -24.257 1.00 31.09 H new ATOM 20 N GLY A 88 -20.738 2.226 -20.522 1.00 30.65 N ATOM 21 CA GLY A 88 -22.162 2.209 -20.256 1.00 30.63 C ATOM 22 C GLY A 88 -22.528 1.192 -19.197 1.00 30.36 C ATOM 23 O GLY A 88 -22.931 1.560 -18.095 1.00 30.21 O ATOM 0 H GLY A 88 -20.216 2.937 -20.010 1.00 30.65 H new ATOM 0 HA2 GLY A 88 -22.483 3.200 -19.934 1.00 30.63 H new ATOM 0 HA3 GLY A 88 -22.700 1.984 -21.177 1.00 30.63 H new ATOM 27 N SER A 89 -22.374 -0.082 -19.541 1.00 30.37 N ATOM 28 CA SER A 89 -22.645 -1.192 -18.630 1.00 30.20 C ATOM 29 C SER A 89 -24.109 -1.198 -18.177 1.00 29.89 C ATOM 30 O SER A 89 -24.953 -1.822 -18.820 1.00 29.90 O ATOM 31 CB SER A 89 -21.702 -1.133 -17.425 1.00 30.39 C ATOM 32 OG SER A 89 -20.355 -0.985 -17.845 1.00 30.65 O ATOM 0 H SER A 89 -22.056 -0.377 -20.464 1.00 30.37 H new ATOM 0 HA SER A 89 -22.465 -2.123 -19.168 1.00 30.20 H new ATOM 0 HB2 SER A 89 -21.980 -0.299 -16.781 1.00 30.39 H new ATOM 0 HB3 SER A 89 -21.805 -2.042 -16.832 1.00 30.39 H new ATOM 0 HG SER A 89 -19.770 -0.948 -17.060 1.00 30.65 H new ATOM 38 N SER A 90 -24.401 -0.496 -17.077 1.00 29.70 N ATOM 39 CA SER A 90 -25.759 -0.393 -16.547 1.00 29.49 C ATOM 40 C SER A 90 -26.339 -1.774 -16.240 1.00 29.23 C ATOM 41 O SER A 90 -27.532 -2.020 -16.432 1.00 29.47 O ATOM 42 CB SER A 90 -26.649 0.353 -17.543 1.00 29.68 C ATOM 43 OG SER A 90 -26.070 1.600 -17.901 1.00 29.78 O ATOM 0 H SER A 90 -23.704 0.013 -16.533 1.00 29.70 H new ATOM 0 HA SER A 90 -25.722 0.166 -15.612 1.00 29.49 H new ATOM 0 HB2 SER A 90 -26.793 -0.256 -18.436 1.00 29.68 H new ATOM 0 HB3 SER A 90 -27.634 0.516 -17.106 1.00 29.68 H new ATOM 0 HG SER A 90 -26.654 2.060 -18.540 1.00 29.78 H new ATOM 49 N HIS A 91 -25.489 -2.666 -15.752 1.00 28.81 N ATOM 50 CA HIS A 91 -25.890 -4.039 -15.490 1.00 28.63 C ATOM 51 C HIS A 91 -25.632 -4.392 -14.028 1.00 28.23 C ATOM 52 O HIS A 91 -24.993 -5.397 -13.725 1.00 27.96 O ATOM 53 CB HIS A 91 -25.127 -4.992 -16.422 1.00 28.56 C ATOM 54 CG HIS A 91 -25.736 -6.359 -16.542 1.00 28.92 C ATOM 55 ND1 HIS A 91 -26.722 -6.663 -17.455 1.00 29.15 N ATOM 56 CD2 HIS A 91 -25.486 -7.506 -15.869 1.00 29.17 C ATOM 57 CE1 HIS A 91 -27.053 -7.935 -17.334 1.00 29.52 C ATOM 58 NE2 HIS A 91 -26.317 -8.468 -16.380 1.00 29.55 N ATOM 0 H HIS A 91 -24.515 -2.462 -15.529 1.00 28.81 H new ATOM 0 HA HIS A 91 -26.957 -4.144 -15.684 1.00 28.63 H new ATOM 0 HB2 HIS A 91 -25.071 -4.544 -17.414 1.00 28.56 H new ATOM 0 HB3 HIS A 91 -24.104 -5.093 -16.060 1.00 28.56 H new ATOM 0 HD2 HIS A 91 -24.765 -7.639 -15.076 1.00 29.17 H new ATOM 0 HE1 HIS A 91 -27.800 -8.451 -17.918 1.00 29.52 H new ATOM 0 HE2 HIS A 91 -26.359 -9.439 -16.072 1.00 29.55 H new ATOM 67 N HIS A 92 -26.130 -3.543 -13.129 1.00 28.29 N ATOM 68 CA HIS A 92 -25.974 -3.745 -11.687 1.00 28.05 C ATOM 69 C HIS A 92 -24.501 -3.641 -11.282 1.00 27.56 C ATOM 70 O HIS A 92 -23.740 -2.899 -11.908 1.00 27.52 O ATOM 71 CB HIS A 92 -26.569 -5.096 -11.258 1.00 28.34 C ATOM 72 CG HIS A 92 -28.064 -5.131 -11.285 1.00 28.91 C ATOM 73 ND1 HIS A 92 -28.794 -5.529 -12.384 1.00 29.17 N ATOM 74 CD2 HIS A 92 -28.971 -4.816 -10.333 1.00 29.36 C ATOM 75 CE1 HIS A 92 -30.079 -5.453 -12.108 1.00 29.75 C ATOM 76 NE2 HIS A 92 -30.213 -5.024 -10.870 1.00 29.87 N ATOM 0 H HIS A 92 -26.650 -2.701 -13.377 1.00 28.29 H new ATOM 0 HA HIS A 92 -26.522 -2.957 -11.171 1.00 28.05 H new ATOM 0 HB2 HIS A 92 -26.184 -5.877 -11.914 1.00 28.34 H new ATOM 0 HB3 HIS A 92 -26.227 -5.330 -10.250 1.00 28.34 H new ATOM 0 HD2 HIS A 92 -28.756 -4.465 -9.334 1.00 29.36 H new ATOM 0 HE1 HIS A 92 -30.886 -5.700 -12.782 1.00 29.75 H new ATOM 0 HE2 HIS A 92 -31.099 -4.871 -10.389 1.00 29.87 H new ATOM 85 N HIS A 93 -24.125 -4.366 -10.223 1.00 27.29 N ATOM 86 CA HIS A 93 -22.761 -4.364 -9.684 1.00 26.90 C ATOM 87 C HIS A 93 -22.484 -3.074 -8.925 1.00 26.57 C ATOM 88 O HIS A 93 -22.811 -1.980 -9.397 1.00 26.75 O ATOM 89 CB HIS A 93 -21.704 -4.580 -10.777 1.00 27.06 C ATOM 90 CG HIS A 93 -21.722 -5.952 -11.379 1.00 27.34 C ATOM 91 ND1 HIS A 93 -20.907 -6.975 -10.946 1.00 27.49 N ATOM 92 CD2 HIS A 93 -22.458 -6.465 -12.391 1.00 27.60 C ATOM 93 CE1 HIS A 93 -21.140 -8.055 -11.666 1.00 27.82 C ATOM 94 NE2 HIS A 93 -22.076 -7.775 -12.549 1.00 27.89 N ATOM 0 H HIS A 93 -24.764 -4.975 -9.712 1.00 27.29 H new ATOM 0 HA HIS A 93 -22.690 -5.204 -8.993 1.00 26.90 H new ATOM 0 HB2 HIS A 93 -21.858 -3.845 -11.567 1.00 27.06 H new ATOM 0 HB3 HIS A 93 -20.717 -4.392 -10.355 1.00 27.06 H new ATOM 0 HD2 HIS A 93 -23.207 -5.942 -12.968 1.00 27.60 H new ATOM 0 HE1 HIS A 93 -20.646 -9.009 -11.551 1.00 27.82 H new ATOM 0 HE2 HIS A 93 -22.455 -8.425 -13.238 1.00 27.89 H new ATOM 103 N HIS A 94 -21.896 -3.222 -7.737 1.00 26.19 N ATOM 104 CA HIS A 94 -21.579 -2.098 -6.849 1.00 25.95 C ATOM 105 C HIS A 94 -22.857 -1.505 -6.253 1.00 25.71 C ATOM 106 O HIS A 94 -23.067 -1.555 -5.041 1.00 25.51 O ATOM 107 CB HIS A 94 -20.762 -1.029 -7.590 1.00 25.86 C ATOM 108 CG HIS A 94 -20.222 0.060 -6.710 1.00 25.87 C ATOM 109 ND1 HIS A 94 -18.910 0.105 -6.292 1.00 25.83 N ATOM 110 CD2 HIS A 94 -20.816 1.158 -6.187 1.00 26.03 C ATOM 111 CE1 HIS A 94 -18.722 1.181 -5.550 1.00 25.95 C ATOM 112 NE2 HIS A 94 -19.863 1.837 -5.470 1.00 26.07 N ATOM 0 H HIS A 94 -21.624 -4.130 -7.360 1.00 26.19 H new ATOM 0 HA HIS A 94 -20.968 -2.472 -6.028 1.00 25.95 H new ATOM 0 HB2 HIS A 94 -19.929 -1.514 -8.099 1.00 25.86 H new ATOM 0 HB3 HIS A 94 -21.389 -0.580 -8.360 1.00 25.86 H new ATOM 0 HD2 HIS A 94 -21.849 1.447 -6.311 1.00 26.03 H new ATOM 0 HE1 HIS A 94 -17.791 1.474 -5.087 1.00 25.95 H new ATOM 0 HE2 HIS A 94 -20.013 2.707 -4.959 1.00 26.07 H new ATOM 121 N HIS A 95 -23.708 -0.954 -7.110 1.00 25.82 N ATOM 122 CA HIS A 95 -24.994 -0.412 -6.690 1.00 25.75 C ATOM 123 C HIS A 95 -25.904 -0.284 -7.908 1.00 25.57 C ATOM 124 O HIS A 95 -27.022 -0.794 -7.914 1.00 25.72 O ATOM 125 CB HIS A 95 -24.817 0.955 -6.011 1.00 25.87 C ATOM 126 CG HIS A 95 -25.987 1.373 -5.162 1.00 25.91 C ATOM 127 ND1 HIS A 95 -25.845 1.855 -3.878 1.00 26.15 N ATOM 128 CD2 HIS A 95 -27.318 1.400 -5.422 1.00 25.83 C ATOM 129 CE1 HIS A 95 -27.032 2.157 -3.387 1.00 26.23 C ATOM 130 NE2 HIS A 95 -27.942 1.891 -4.304 1.00 26.03 N ATOM 0 H HIS A 95 -23.527 -0.871 -8.110 1.00 25.82 H new ATOM 0 HA HIS A 95 -25.445 -1.089 -5.965 1.00 25.75 H new ATOM 0 HB2 HIS A 95 -23.922 0.927 -5.390 1.00 25.87 H new ATOM 0 HB3 HIS A 95 -24.649 1.711 -6.778 1.00 25.87 H new ATOM 0 HD2 HIS A 95 -27.797 1.092 -6.339 1.00 25.83 H new ATOM 0 HE1 HIS A 95 -27.226 2.554 -2.402 1.00 26.23 H new ATOM 0 HE2 HIS A 95 -28.947 2.028 -4.199 1.00 26.03 H new ATOM 139 N HIS A 96 -25.400 0.398 -8.936 1.00 25.36 N ATOM 140 CA HIS A 96 -26.103 0.552 -10.213 1.00 25.28 C ATOM 141 C HIS A 96 -25.281 1.447 -11.132 1.00 24.66 C ATOM 142 O HIS A 96 -25.172 1.199 -12.332 1.00 24.37 O ATOM 143 CB HIS A 96 -27.527 1.134 -10.035 1.00 25.64 C ATOM 144 CG HIS A 96 -27.580 2.582 -9.629 1.00 25.98 C ATOM 145 ND1 HIS A 96 -28.127 3.568 -10.424 1.00 26.15 N ATOM 146 CD2 HIS A 96 -27.151 3.206 -8.507 1.00 26.30 C ATOM 147 CE1 HIS A 96 -28.026 4.732 -9.809 1.00 26.55 C ATOM 148 NE2 HIS A 96 -27.439 4.538 -8.646 1.00 26.64 N ATOM 0 H HIS A 96 -24.491 0.861 -8.909 1.00 25.36 H new ATOM 0 HA HIS A 96 -26.218 -0.438 -10.655 1.00 25.28 H new ATOM 0 HB2 HIS A 96 -28.071 1.016 -10.972 1.00 25.64 H new ATOM 0 HB3 HIS A 96 -28.053 0.543 -9.285 1.00 25.64 H new ATOM 0 HD2 HIS A 96 -26.671 2.740 -7.659 1.00 26.30 H new ATOM 0 HE1 HIS A 96 -28.367 5.682 -10.194 1.00 26.55 H new ATOM 0 HE2 HIS A 96 -27.232 5.263 -7.959 1.00 26.64 H new ATOM 157 N SER A 97 -24.690 2.472 -10.526 1.00 24.57 N ATOM 158 CA SER A 97 -23.893 3.467 -11.218 1.00 24.10 C ATOM 159 C SER A 97 -23.473 4.507 -10.185 1.00 23.68 C ATOM 160 O SER A 97 -23.826 4.369 -9.010 1.00 23.52 O ATOM 161 CB SER A 97 -24.696 4.124 -12.348 1.00 24.44 C ATOM 162 OG SER A 97 -23.859 4.877 -13.209 1.00 24.71 O ATOM 0 H SER A 97 -24.756 2.633 -9.521 1.00 24.57 H new ATOM 0 HA SER A 97 -23.020 3.002 -11.676 1.00 24.10 H new ATOM 0 HB2 SER A 97 -25.214 3.356 -12.922 1.00 24.44 H new ATOM 0 HB3 SER A 97 -25.461 4.774 -11.922 1.00 24.44 H new ATOM 0 HG SER A 97 -24.400 5.282 -13.919 1.00 24.71 H new ATOM 168 N SER A 98 -22.738 5.531 -10.612 1.00 23.63 N ATOM 169 CA SER A 98 -22.277 6.589 -9.711 1.00 23.38 C ATOM 170 C SER A 98 -21.479 6.006 -8.541 1.00 22.89 C ATOM 171 O SER A 98 -21.769 6.278 -7.374 1.00 22.83 O ATOM 172 CB SER A 98 -23.469 7.399 -9.185 1.00 23.82 C ATOM 173 OG SER A 98 -24.238 7.936 -10.251 1.00 24.15 O ATOM 0 H SER A 98 -22.447 5.652 -11.582 1.00 23.63 H new ATOM 0 HA SER A 98 -21.621 7.251 -10.276 1.00 23.38 H new ATOM 0 HB2 SER A 98 -24.099 6.762 -8.564 1.00 23.82 H new ATOM 0 HB3 SER A 98 -23.110 8.208 -8.549 1.00 23.82 H new ATOM 0 HG SER A 98 -24.992 8.446 -9.886 1.00 24.15 H new ATOM 179 N GLY A 99 -20.476 5.203 -8.864 1.00 22.66 N ATOM 180 CA GLY A 99 -19.682 4.554 -7.840 1.00 22.32 C ATOM 181 C GLY A 99 -18.568 5.437 -7.315 1.00 21.41 C ATOM 182 O GLY A 99 -17.887 5.076 -6.355 1.00 21.27 O ATOM 0 H GLY A 99 -20.197 4.988 -9.821 1.00 22.66 H new ATOM 0 HA2 GLY A 99 -20.330 4.264 -7.013 1.00 22.32 H new ATOM 0 HA3 GLY A 99 -19.253 3.638 -8.245 1.00 22.32 H new ATOM 186 N LEU A 100 -18.371 6.589 -7.943 1.00 20.88 N ATOM 187 CA LEU A 100 -17.343 7.524 -7.505 1.00 20.07 C ATOM 188 C LEU A 100 -17.870 8.384 -6.364 1.00 19.62 C ATOM 189 O LEU A 100 -17.177 8.576 -5.362 1.00 19.56 O ATOM 190 CB LEU A 100 -16.883 8.408 -8.669 1.00 19.89 C ATOM 191 CG LEU A 100 -16.266 7.661 -9.854 1.00 20.01 C ATOM 192 CD1 LEU A 100 -15.820 8.642 -10.925 1.00 19.80 C ATOM 193 CD2 LEU A 100 -15.096 6.802 -9.402 1.00 20.18 C ATOM 0 H LEU A 100 -18.907 6.898 -8.754 1.00 20.88 H new ATOM 0 HA LEU A 100 -16.485 6.953 -7.150 1.00 20.07 H new ATOM 0 HB2 LEU A 100 -17.738 8.982 -9.028 1.00 19.89 H new ATOM 0 HB3 LEU A 100 -16.153 9.125 -8.293 1.00 19.89 H new ATOM 0 HG LEU A 100 -17.027 7.005 -10.277 1.00 20.01 H new ATOM 0 HD11 LEU A 100 -15.384 8.095 -11.761 1.00 19.80 H new ATOM 0 HD12 LEU A 100 -16.679 9.214 -11.275 1.00 19.80 H new ATOM 0 HD13 LEU A 100 -15.077 9.322 -10.509 1.00 19.80 H new ATOM 0 HD21 LEU A 100 -14.674 6.281 -10.261 1.00 20.18 H new ATOM 0 HD22 LEU A 100 -14.332 7.436 -8.951 1.00 20.18 H new ATOM 0 HD23 LEU A 100 -15.442 6.073 -8.669 1.00 20.18 H new ATOM 205 N VAL A 101 -19.097 8.882 -6.521 1.00 19.46 N ATOM 206 CA VAL A 101 -19.781 9.660 -5.482 1.00 19.16 C ATOM 207 C VAL A 101 -19.092 11.006 -5.230 1.00 18.52 C ATOM 208 O VAL A 101 -17.963 11.061 -4.728 1.00 18.33 O ATOM 209 CB VAL A 101 -19.885 8.878 -4.150 1.00 19.41 C ATOM 210 CG1 VAL A 101 -20.604 9.703 -3.094 1.00 19.88 C ATOM 211 CG2 VAL A 101 -20.595 7.548 -4.361 1.00 19.48 C ATOM 0 H VAL A 101 -19.647 8.759 -7.371 1.00 19.46 H new ATOM 0 HA VAL A 101 -20.787 9.847 -5.857 1.00 19.16 H new ATOM 0 HB VAL A 101 -18.874 8.676 -3.797 1.00 19.41 H new ATOM 0 HG11 VAL A 101 -20.665 9.133 -2.167 1.00 19.88 H new ATOM 0 HG12 VAL A 101 -20.053 10.627 -2.917 1.00 19.88 H new ATOM 0 HG13 VAL A 101 -21.610 9.941 -3.441 1.00 19.88 H new ATOM 0 HG21 VAL A 101 -20.657 7.014 -3.413 1.00 19.48 H new ATOM 0 HG22 VAL A 101 -21.600 7.729 -4.743 1.00 19.48 H new ATOM 0 HG23 VAL A 101 -20.037 6.947 -5.079 1.00 19.48 H new ATOM 221 N PRO A 102 -19.767 12.114 -5.579 1.00 18.32 N ATOM 222 CA PRO A 102 -19.245 13.468 -5.361 1.00 17.83 C ATOM 223 C PRO A 102 -18.986 13.741 -3.883 1.00 17.14 C ATOM 224 O PRO A 102 -19.924 13.851 -3.092 1.00 16.93 O ATOM 225 CB PRO A 102 -20.359 14.383 -5.880 1.00 18.02 C ATOM 226 CG PRO A 102 -21.184 13.525 -6.774 1.00 18.48 C ATOM 227 CD PRO A 102 -21.096 12.136 -6.213 1.00 18.70 C ATOM 0 HA PRO A 102 -18.291 13.621 -5.865 1.00 17.83 H new ATOM 0 HB2 PRO A 102 -20.954 14.783 -5.059 1.00 18.02 H new ATOM 0 HB3 PRO A 102 -19.948 15.235 -6.421 1.00 18.02 H new ATOM 0 HG2 PRO A 102 -22.218 13.870 -6.801 1.00 18.48 H new ATOM 0 HG3 PRO A 102 -20.811 13.556 -7.798 1.00 18.48 H new ATOM 0 HD2 PRO A 102 -21.890 11.942 -5.492 1.00 18.70 H new ATOM 0 HD3 PRO A 102 -21.183 11.380 -6.993 1.00 18.70 H new ATOM 235 N ARG A 103 -17.707 13.834 -3.524 1.00 16.95 N ATOM 236 CA ARG A 103 -17.291 14.049 -2.141 1.00 16.46 C ATOM 237 C ARG A 103 -17.860 12.968 -1.229 1.00 15.59 C ATOM 238 O ARG A 103 -18.539 13.255 -0.241 1.00 15.29 O ATOM 239 CB ARG A 103 -17.700 15.442 -1.648 1.00 17.07 C ATOM 240 CG ARG A 103 -16.974 16.580 -2.351 1.00 17.24 C ATOM 241 CD ARG A 103 -15.464 16.466 -2.191 1.00 17.72 C ATOM 242 NE ARG A 103 -15.061 16.420 -0.787 1.00 18.03 N ATOM 243 CZ ARG A 103 -13.854 16.039 -0.370 1.00 18.54 C ATOM 244 NH1 ARG A 103 -12.913 15.711 -1.248 1.00 18.80 N ATOM 245 NH2 ARG A 103 -13.586 15.995 0.927 1.00 18.91 N ATOM 0 H ARG A 103 -16.932 13.762 -4.183 1.00 16.95 H new ATOM 0 HA ARG A 103 -16.203 13.988 -2.109 1.00 16.46 H new ATOM 0 HB2 ARG A 103 -18.774 15.566 -1.789 1.00 17.07 H new ATOM 0 HB3 ARG A 103 -17.509 15.509 -0.577 1.00 17.07 H new ATOM 0 HG2 ARG A 103 -17.229 16.576 -3.411 1.00 17.24 H new ATOM 0 HG3 ARG A 103 -17.312 17.534 -1.946 1.00 17.24 H new ATOM 0 HD2 ARG A 103 -15.113 15.567 -2.698 1.00 17.72 H new ATOM 0 HD3 ARG A 103 -14.983 17.315 -2.678 1.00 17.72 H new ATOM 0 HE ARG A 103 -15.746 16.696 -0.083 1.00 18.03 H new ATOM 0 HH11 ARG A 103 -13.112 15.750 -2.248 1.00 18.80 H new ATOM 0 HH12 ARG A 103 -11.991 15.420 -0.923 1.00 18.80 H new ATOM 0 HH21 ARG A 103 -14.303 16.253 1.605 1.00 18.91 H new ATOM 0 HH22 ARG A 103 -12.663 15.704 1.247 1.00 18.91 H new ATOM 259 N GLY A 104 -17.602 11.721 -1.590 1.00 15.32 N ATOM 260 CA GLY A 104 -18.011 10.610 -0.761 1.00 14.63 C ATOM 261 C GLY A 104 -16.819 9.900 -0.159 1.00 13.80 C ATOM 262 O GLY A 104 -15.705 10.423 -0.184 1.00 13.48 O ATOM 0 H GLY A 104 -17.114 11.459 -2.447 1.00 15.32 H new ATOM 0 HA2 GLY A 104 -18.662 10.969 0.036 1.00 14.63 H new ATOM 0 HA3 GLY A 104 -18.593 9.906 -1.355 1.00 14.63 H new ATOM 266 N SER A 105 -17.040 8.713 0.374 1.00 13.61 N ATOM 267 CA SER A 105 -15.966 7.932 0.960 1.00 13.01 C ATOM 268 C SER A 105 -16.200 6.453 0.698 1.00 12.07 C ATOM 269 O SER A 105 -17.267 6.074 0.205 1.00 11.94 O ATOM 270 CB SER A 105 -15.872 8.205 2.463 1.00 13.60 C ATOM 271 OG SER A 105 -17.104 7.930 3.108 1.00 14.03 O ATOM 0 H SER A 105 -17.957 8.267 0.413 1.00 13.61 H new ATOM 0 HA SER A 105 -15.022 8.223 0.500 1.00 13.01 H new ATOM 0 HB2 SER A 105 -15.084 7.591 2.899 1.00 13.60 H new ATOM 0 HB3 SER A 105 -15.594 9.246 2.630 1.00 13.60 H new ATOM 0 HG SER A 105 -17.018 8.110 4.067 1.00 14.03 H new ATOM 277 N HIS A 106 -15.206 5.630 1.023 1.00 11.58 N ATOM 278 CA HIS A 106 -15.295 4.186 0.828 1.00 10.80 C ATOM 279 C HIS A 106 -15.556 3.868 -0.639 1.00 10.13 C ATOM 280 O HIS A 106 -16.604 3.329 -1.001 1.00 9.96 O ATOM 281 CB HIS A 106 -16.387 3.573 1.716 1.00 10.96 C ATOM 282 CG HIS A 106 -16.065 3.608 3.180 1.00 11.54 C ATOM 283 ND1 HIS A 106 -15.998 2.477 3.962 1.00 11.92 N ATOM 284 CD2 HIS A 106 -15.791 4.647 4.004 1.00 12.02 C ATOM 285 CE1 HIS A 106 -15.697 2.818 5.200 1.00 12.58 C ATOM 286 NE2 HIS A 106 -15.565 4.130 5.255 1.00 12.65 N ATOM 0 H HIS A 106 -14.323 5.943 1.426 1.00 11.58 H new ATOM 0 HA HIS A 106 -14.342 3.744 1.119 1.00 10.80 H new ATOM 0 HB2 HIS A 106 -17.322 4.106 1.546 1.00 10.96 H new ATOM 0 HB3 HIS A 106 -16.550 2.539 1.414 1.00 10.96 H new ATOM 0 HD2 HIS A 106 -15.757 5.690 3.728 1.00 12.02 H new ATOM 0 HE1 HIS A 106 -15.578 2.137 6.030 1.00 12.58 H new ATOM 0 HE2 HIS A 106 -15.333 4.670 6.089 1.00 12.65 H new ATOM 295 N MET A 107 -14.593 4.224 -1.477 1.00 10.01 N ATOM 296 CA MET A 107 -14.699 4.015 -2.913 1.00 9.63 C ATOM 297 C MET A 107 -14.640 2.531 -3.244 1.00 8.84 C ATOM 298 O MET A 107 -15.112 2.098 -4.299 1.00 9.09 O ATOM 299 CB MET A 107 -13.579 4.759 -3.652 1.00 10.28 C ATOM 300 CG MET A 107 -13.709 6.278 -3.625 1.00 10.80 C ATOM 301 SD MET A 107 -13.522 6.980 -1.973 1.00 11.35 S ATOM 302 CE MET A 107 -13.742 8.722 -2.327 1.00 11.98 C ATOM 0 H MET A 107 -13.721 4.663 -1.182 1.00 10.01 H new ATOM 0 HA MET A 107 -15.660 4.411 -3.242 1.00 9.63 H new ATOM 0 HB2 MET A 107 -12.622 4.480 -3.211 1.00 10.28 H new ATOM 0 HB3 MET A 107 -13.561 4.426 -4.690 1.00 10.28 H new ATOM 0 HG2 MET A 107 -12.957 6.712 -4.284 1.00 10.80 H new ATOM 0 HG3 MET A 107 -14.683 6.560 -4.024 1.00 10.80 H new ATOM 0 HE1 MET A 107 -13.655 9.295 -1.404 1.00 11.98 H new ATOM 0 HE2 MET A 107 -12.977 9.050 -3.031 1.00 11.98 H new ATOM 0 HE3 MET A 107 -14.728 8.883 -2.762 1.00 11.98 H new ATOM 312 N GLY A 108 -14.059 1.761 -2.336 1.00 8.10 N ATOM 313 CA GLY A 108 -13.950 0.333 -2.526 1.00 7.49 C ATOM 314 C GLY A 108 -12.772 -0.030 -3.397 1.00 6.59 C ATOM 315 O GLY A 108 -11.652 -0.186 -2.901 1.00 6.51 O ATOM 0 H GLY A 108 -13.658 2.106 -1.464 1.00 8.10 H new ATOM 0 HA2 GLY A 108 -13.849 -0.156 -1.557 1.00 7.49 H new ATOM 0 HA3 GLY A 108 -14.867 -0.044 -2.979 1.00 7.49 H new ATOM 319 N ARG A 109 -13.031 -0.148 -4.696 1.00 6.21 N ATOM 320 CA ARG A 109 -12.017 -0.515 -5.682 1.00 5.62 C ATOM 321 C ARG A 109 -11.510 -1.937 -5.455 1.00 4.89 C ATOM 322 O ARG A 109 -11.927 -2.630 -4.523 1.00 5.22 O ATOM 323 CB ARG A 109 -10.838 0.466 -5.661 1.00 6.21 C ATOM 324 CG ARG A 109 -11.208 1.892 -6.035 1.00 6.76 C ATOM 325 CD ARG A 109 -9.989 2.800 -6.007 1.00 7.33 C ATOM 326 NE ARG A 109 -10.326 4.190 -6.307 1.00 7.82 N ATOM 327 CZ ARG A 109 -9.501 5.219 -6.101 1.00 8.53 C ATOM 328 NH1 ARG A 109 -8.275 5.009 -5.635 1.00 8.82 N ATOM 329 NH2 ARG A 109 -9.897 6.455 -6.376 1.00 9.18 N ATOM 0 H ARG A 109 -13.955 0.009 -5.097 1.00 6.21 H new ATOM 0 HA ARG A 109 -12.493 -0.467 -6.661 1.00 5.62 H new ATOM 0 HB2 ARG A 109 -10.398 0.466 -4.664 1.00 6.21 H new ATOM 0 HB3 ARG A 109 -10.071 0.109 -6.348 1.00 6.21 H new ATOM 0 HG2 ARG A 109 -11.653 1.906 -7.030 1.00 6.76 H new ATOM 0 HG3 ARG A 109 -11.962 2.269 -5.343 1.00 6.76 H new ATOM 0 HD2 ARG A 109 -9.521 2.746 -5.024 1.00 7.33 H new ATOM 0 HD3 ARG A 109 -9.255 2.442 -6.730 1.00 7.33 H new ATOM 0 HE ARG A 109 -11.248 4.386 -6.698 1.00 7.82 H new ATOM 0 HH11 ARG A 109 -7.962 4.059 -5.434 1.00 8.82 H new ATOM 0 HH12 ARG A 109 -7.647 5.797 -5.479 1.00 8.82 H new ATOM 0 HH21 ARG A 109 -10.833 6.620 -6.745 1.00 9.18 H new ATOM 0 HH22 ARG A 109 -9.265 7.240 -6.218 1.00 9.18 H new ATOM 343 N MET A 110 -10.612 -2.367 -6.325 1.00 4.34 N ATOM 344 CA MET A 110 -10.011 -3.679 -6.237 1.00 4.13 C ATOM 345 C MET A 110 -8.602 -3.608 -6.751 1.00 3.71 C ATOM 346 O MET A 110 -8.048 -4.566 -7.288 1.00 4.09 O ATOM 347 CB MET A 110 -10.836 -4.703 -7.005 1.00 4.74 C ATOM 348 CG MET A 110 -11.046 -4.334 -8.459 1.00 4.90 C ATOM 349 SD MET A 110 -12.119 -5.495 -9.324 1.00 5.75 S ATOM 350 CE MET A 110 -12.317 -4.659 -10.895 1.00 6.14 C ATOM 0 H MET A 110 -10.281 -1.811 -7.113 1.00 4.34 H new ATOM 0 HA MET A 110 -9.989 -4.003 -5.196 1.00 4.13 H new ATOM 0 HB2 MET A 110 -10.341 -5.672 -6.951 1.00 4.74 H new ATOM 0 HB3 MET A 110 -11.807 -4.814 -6.522 1.00 4.74 H new ATOM 0 HG2 MET A 110 -11.477 -3.335 -8.517 1.00 4.90 H new ATOM 0 HG3 MET A 110 -10.080 -4.294 -8.963 1.00 4.90 H new ATOM 0 HE1 MET A 110 -12.958 -5.254 -11.545 1.00 6.14 H new ATOM 0 HE2 MET A 110 -12.771 -3.682 -10.732 1.00 6.14 H new ATOM 0 HE3 MET A 110 -11.342 -4.532 -11.365 1.00 6.14 H new ATOM 360 N VAL A 111 -8.037 -2.442 -6.569 1.00 3.44 N ATOM 361 CA VAL A 111 -6.672 -2.194 -6.939 1.00 3.48 C ATOM 362 C VAL A 111 -5.807 -2.087 -5.687 1.00 3.05 C ATOM 363 O VAL A 111 -6.232 -1.536 -4.672 1.00 3.23 O ATOM 364 CB VAL A 111 -6.539 -0.918 -7.806 1.00 4.32 C ATOM 365 CG1 VAL A 111 -6.978 0.319 -7.036 1.00 4.84 C ATOM 366 CG2 VAL A 111 -5.119 -0.752 -8.325 1.00 4.83 C ATOM 0 H VAL A 111 -8.513 -1.638 -6.159 1.00 3.44 H new ATOM 0 HA VAL A 111 -6.326 -3.033 -7.542 1.00 3.48 H new ATOM 0 HB VAL A 111 -7.201 -1.034 -8.664 1.00 4.32 H new ATOM 0 HG11 VAL A 111 -6.873 1.199 -7.671 1.00 4.84 H new ATOM 0 HG12 VAL A 111 -8.020 0.210 -6.736 1.00 4.84 H new ATOM 0 HG13 VAL A 111 -6.355 0.435 -6.149 1.00 4.84 H new ATOM 0 HG21 VAL A 111 -5.056 0.152 -8.930 1.00 4.83 H new ATOM 0 HG22 VAL A 111 -4.431 -0.674 -7.483 1.00 4.83 H new ATOM 0 HG23 VAL A 111 -4.851 -1.615 -8.934 1.00 4.83 H new ATOM 376 N ASN A 112 -4.613 -2.653 -5.747 1.00 2.77 N ATOM 377 CA ASN A 112 -3.700 -2.637 -4.613 1.00 2.54 C ATOM 378 C ASN A 112 -2.665 -1.534 -4.783 1.00 2.05 C ATOM 379 O ASN A 112 -2.473 -1.019 -5.885 1.00 2.13 O ATOM 380 CB ASN A 112 -2.988 -3.989 -4.462 1.00 2.95 C ATOM 381 CG ASN A 112 -3.884 -5.102 -3.936 1.00 3.47 C ATOM 382 OD1 ASN A 112 -3.415 -6.009 -3.247 1.00 3.60 O ATOM 383 ND2 ASN A 112 -5.169 -5.053 -4.257 1.00 4.29 N ATOM 0 H ASN A 112 -4.251 -3.131 -6.572 1.00 2.77 H new ATOM 0 HA ASN A 112 -4.286 -2.448 -3.714 1.00 2.54 H new ATOM 0 HB2 ASN A 112 -2.585 -4.287 -5.430 1.00 2.95 H new ATOM 0 HB3 ASN A 112 -2.140 -3.869 -3.788 1.00 2.95 H new ATOM 0 HD21 ASN A 112 -5.804 -5.782 -3.931 1.00 4.29 H new ATOM 0 HD22 ASN A 112 -5.523 -4.287 -4.830 1.00 4.29 H new ATOM 390 N LEU A 113 -2.000 -1.182 -3.690 1.00 1.69 N ATOM 391 CA LEU A 113 -0.954 -0.168 -3.719 1.00 1.23 C ATOM 392 C LEU A 113 0.199 -0.662 -4.579 1.00 1.11 C ATOM 393 O LEU A 113 0.612 -1.815 -4.460 1.00 1.37 O ATOM 394 CB LEU A 113 -0.466 0.110 -2.292 1.00 1.08 C ATOM 395 CG LEU A 113 0.205 1.469 -2.051 1.00 0.80 C ATOM 396 CD1 LEU A 113 0.501 1.631 -0.568 1.00 1.30 C ATOM 397 CD2 LEU A 113 1.490 1.621 -2.862 1.00 1.22 C ATOM 0 H LEU A 113 -2.168 -1.586 -2.769 1.00 1.69 H new ATOM 0 HA LEU A 113 -1.348 0.756 -4.143 1.00 1.23 H new ATOM 0 HB2 LEU A 113 -1.318 0.026 -1.617 1.00 1.08 H new ATOM 0 HB3 LEU A 113 0.239 -0.673 -2.014 1.00 1.08 H new ATOM 0 HG LEU A 113 -0.482 2.249 -2.380 1.00 0.80 H new ATOM 0 HD11 LEU A 113 0.978 2.596 -0.395 1.00 1.30 H new ATOM 0 HD12 LEU A 113 -0.430 1.580 -0.003 1.00 1.30 H new ATOM 0 HD13 LEU A 113 1.168 0.833 -0.241 1.00 1.30 H new ATOM 0 HD21 LEU A 113 1.933 2.597 -2.662 1.00 1.22 H new ATOM 0 HD22 LEU A 113 2.194 0.838 -2.579 1.00 1.22 H new ATOM 0 HD23 LEU A 113 1.262 1.537 -3.925 1.00 1.22 H new ATOM 409 N GLU A 114 0.727 0.210 -5.426 1.00 0.99 N ATOM 410 CA GLU A 114 1.751 -0.171 -6.370 1.00 1.02 C ATOM 411 C GLU A 114 2.286 1.068 -7.022 1.00 1.01 C ATOM 412 O GLU A 114 1.626 2.110 -6.968 1.00 1.78 O ATOM 413 CB GLU A 114 1.167 -1.064 -7.449 1.00 1.69 C ATOM 414 CG GLU A 114 1.570 -2.525 -7.324 1.00 2.34 C ATOM 415 CD GLU A 114 0.857 -3.413 -8.315 1.00 2.91 C ATOM 416 OE1 GLU A 114 1.276 -3.463 -9.488 1.00 3.45 O ATOM 417 OE2 GLU A 114 -0.126 -4.072 -7.922 1.00 3.31 O ATOM 0 H GLU A 114 0.456 1.192 -5.473 1.00 0.99 H new ATOM 0 HA GLU A 114 2.540 -0.708 -5.843 1.00 1.02 H new ATOM 0 HB2 GLU A 114 0.080 -0.993 -7.417 1.00 1.69 H new ATOM 0 HB3 GLU A 114 1.482 -0.693 -8.424 1.00 1.69 H new ATOM 0 HG2 GLU A 114 2.646 -2.615 -7.471 1.00 2.34 H new ATOM 0 HG3 GLU A 114 1.356 -2.871 -6.313 1.00 2.34 H new ATOM 424 N PRO A 115 3.468 1.039 -7.645 1.00 1.21 N ATOM 425 CA PRO A 115 3.881 2.215 -8.332 1.00 1.54 C ATOM 426 C PRO A 115 3.426 2.233 -9.784 1.00 0.93 C ATOM 427 O PRO A 115 4.007 1.609 -10.674 1.00 1.49 O ATOM 428 CB PRO A 115 5.404 2.106 -8.243 1.00 2.69 C ATOM 429 CG PRO A 115 5.685 0.632 -8.251 1.00 3.06 C ATOM 430 CD PRO A 115 4.448 -0.053 -7.718 1.00 2.11 C ATOM 0 HA PRO A 115 3.462 3.127 -7.906 1.00 1.54 H new ATOM 0 HB2 PRO A 115 5.886 2.605 -9.084 1.00 2.69 H new ATOM 0 HB3 PRO A 115 5.782 2.576 -7.335 1.00 2.69 H new ATOM 0 HG2 PRO A 115 5.913 0.288 -9.260 1.00 3.06 H new ATOM 0 HG3 PRO A 115 6.552 0.401 -7.632 1.00 3.06 H new ATOM 0 HD2 PRO A 115 4.113 -0.852 -8.380 1.00 2.11 H new ATOM 0 HD3 PRO A 115 4.625 -0.502 -6.741 1.00 2.11 H new ATOM 438 N ASP A 116 2.358 2.972 -9.976 1.00 1.07 N ATOM 439 CA ASP A 116 2.158 3.864 -11.087 1.00 1.34 C ATOM 440 C ASP A 116 2.194 5.221 -10.430 1.00 0.99 C ATOM 441 O ASP A 116 2.102 6.279 -11.051 1.00 1.15 O ATOM 442 CB ASP A 116 0.815 3.618 -11.778 1.00 2.04 C ATOM 443 CG ASP A 116 0.725 2.242 -12.403 1.00 2.61 C ATOM 444 OD1 ASP A 116 0.140 1.335 -11.776 1.00 2.90 O ATOM 445 OD2 ASP A 116 1.247 2.057 -13.521 1.00 3.24 O ATOM 0 H ASP A 116 1.569 2.965 -9.329 1.00 1.07 H new ATOM 0 HA ASP A 116 2.902 3.740 -11.874 1.00 1.34 H new ATOM 0 HB2 ASP A 116 0.010 3.737 -11.052 1.00 2.04 H new ATOM 0 HB3 ASP A 116 0.663 4.374 -12.549 1.00 2.04 H new ATOM 450 N MET A 117 2.308 5.111 -9.105 1.00 0.58 N ATOM 451 CA MET A 117 2.127 6.187 -8.174 1.00 0.38 C ATOM 452 C MET A 117 3.356 7.065 -8.111 1.00 0.46 C ATOM 453 O MET A 117 4.488 6.593 -8.125 1.00 0.89 O ATOM 454 CB MET A 117 1.806 5.613 -6.798 1.00 0.39 C ATOM 455 CG MET A 117 1.395 6.697 -5.815 1.00 0.40 C ATOM 456 SD MET A 117 -0.364 7.087 -5.887 1.00 0.80 S ATOM 457 CE MET A 117 -1.084 5.547 -5.317 1.00 1.45 C ATOM 0 H MET A 117 2.539 4.228 -8.650 1.00 0.58 H new ATOM 0 HA MET A 117 1.297 6.809 -8.510 1.00 0.38 H new ATOM 0 HB2 MET A 117 1.003 4.881 -6.888 1.00 0.39 H new ATOM 0 HB3 MET A 117 2.678 5.084 -6.412 1.00 0.39 H new ATOM 0 HG2 MET A 117 1.649 6.378 -4.804 1.00 0.40 H new ATOM 0 HG3 MET A 117 1.970 7.600 -6.018 1.00 0.40 H new ATOM 0 HE1 MET A 117 -2.059 5.744 -4.872 1.00 1.45 H new ATOM 0 HE2 MET A 117 -1.200 4.866 -6.160 1.00 1.45 H new ATOM 0 HE3 MET A 117 -0.430 5.094 -4.572 1.00 1.45 H new ATOM 467 N THR A 118 3.110 8.344 -8.057 1.00 0.27 N ATOM 468 CA THR A 118 4.160 9.320 -7.890 1.00 0.26 C ATOM 469 C THR A 118 3.820 10.198 -6.710 1.00 0.25 C ATOM 470 O THR A 118 2.911 11.028 -6.772 1.00 0.32 O ATOM 471 CB THR A 118 4.355 10.160 -9.159 1.00 0.30 C ATOM 472 OG1 THR A 118 5.062 9.408 -10.154 1.00 0.32 O ATOM 473 CG2 THR A 118 5.076 11.479 -8.891 1.00 0.32 C ATOM 0 H THR A 118 2.174 8.744 -8.127 1.00 0.27 H new ATOM 0 HA THR A 118 5.102 8.803 -7.706 1.00 0.26 H new ATOM 0 HB THR A 118 3.359 10.407 -9.526 1.00 0.30 H new ATOM 0 HG1 THR A 118 5.177 9.956 -10.958 1.00 0.32 H new ATOM 0 HG21 THR A 118 5.185 12.030 -9.825 1.00 0.32 H new ATOM 0 HG22 THR A 118 4.497 12.073 -8.185 1.00 0.32 H new ATOM 0 HG23 THR A 118 6.062 11.276 -8.472 1.00 0.32 H new ATOM 481 N ILE A 119 4.498 9.949 -5.612 1.00 0.19 N ATOM 482 CA ILE A 119 4.208 10.622 -4.386 1.00 0.18 C ATOM 483 C ILE A 119 5.467 11.116 -3.706 1.00 0.19 C ATOM 484 O ILE A 119 6.576 10.701 -4.001 1.00 0.20 O ATOM 485 CB ILE A 119 3.584 9.672 -3.400 1.00 0.17 C ATOM 486 CG1 ILE A 119 4.662 8.808 -2.841 1.00 0.14 C ATOM 487 CG2 ILE A 119 2.531 8.825 -4.001 1.00 0.19 C ATOM 488 CD1 ILE A 119 4.258 8.245 -1.567 1.00 0.17 C ATOM 0 H ILE A 119 5.261 9.275 -5.554 1.00 0.19 H new ATOM 0 HA ILE A 119 3.548 11.449 -4.648 1.00 0.18 H new ATOM 0 HB ILE A 119 3.101 10.263 -2.622 1.00 0.17 H new ATOM 0 HG12 ILE A 119 4.892 8.006 -3.542 1.00 0.14 H new ATOM 0 HG13 ILE A 119 5.574 9.392 -2.714 1.00 0.14 H new ATOM 0 HG21 ILE A 119 2.119 8.162 -3.240 1.00 0.19 H new ATOM 0 HG22 ILE A 119 1.738 9.458 -4.398 1.00 0.19 H new ATOM 0 HG23 ILE A 119 2.959 8.230 -4.808 1.00 0.19 H new ATOM 0 HD11 ILE A 119 5.059 7.618 -1.176 1.00 0.17 H new ATOM 0 HD12 ILE A 119 4.051 9.051 -0.862 1.00 0.17 H new ATOM 0 HD13 ILE A 119 3.360 7.643 -1.704 1.00 0.17 H new ATOM 500 N SER A 120 5.239 11.859 -2.679 1.00 0.21 N ATOM 501 CA SER A 120 6.305 12.480 -1.925 1.00 0.28 C ATOM 502 C SER A 120 6.400 11.819 -0.559 1.00 0.28 C ATOM 503 O SER A 120 5.485 11.095 -0.167 1.00 0.25 O ATOM 504 CB SER A 120 6.043 13.979 -1.769 1.00 0.36 C ATOM 505 OG SER A 120 5.728 14.576 -3.015 1.00 1.29 O ATOM 0 H SER A 120 4.304 12.063 -2.325 1.00 0.21 H new ATOM 0 HA SER A 120 7.247 12.351 -2.458 1.00 0.28 H new ATOM 0 HB2 SER A 120 5.222 14.137 -1.069 1.00 0.36 H new ATOM 0 HB3 SER A 120 6.922 14.462 -1.343 1.00 0.36 H new ATOM 0 HG SER A 120 4.755 14.593 -3.133 1.00 1.29 H new ATOM 511 N LYS A 121 7.487 12.053 0.154 1.00 0.35 N ATOM 512 CA LYS A 121 7.644 11.490 1.502 1.00 0.40 C ATOM 513 C LYS A 121 6.431 11.814 2.376 1.00 0.36 C ATOM 514 O LYS A 121 5.847 10.932 3.007 1.00 0.38 O ATOM 515 CB LYS A 121 8.918 12.006 2.175 1.00 0.50 C ATOM 516 CG LYS A 121 10.198 11.562 1.487 1.00 1.34 C ATOM 517 CD LYS A 121 11.433 11.955 2.286 1.00 1.71 C ATOM 518 CE LYS A 121 11.529 13.461 2.479 1.00 2.46 C ATOM 519 NZ LYS A 121 12.756 13.847 3.222 1.00 3.26 N ATOM 0 H LYS A 121 8.272 12.621 -0.165 1.00 0.35 H new ATOM 0 HA LYS A 121 7.722 10.408 1.393 1.00 0.40 H new ATOM 0 HB2 LYS A 121 8.889 13.095 2.200 1.00 0.50 H new ATOM 0 HB3 LYS A 121 8.935 11.664 3.210 1.00 0.50 H new ATOM 0 HG2 LYS A 121 10.182 10.481 1.351 1.00 1.34 H new ATOM 0 HG3 LYS A 121 10.250 12.007 0.494 1.00 1.34 H new ATOM 0 HD2 LYS A 121 11.406 11.465 3.259 1.00 1.71 H new ATOM 0 HD3 LYS A 121 12.326 11.597 1.773 1.00 1.71 H new ATOM 0 HE2 LYS A 121 11.524 13.953 1.506 1.00 2.46 H new ATOM 0 HE3 LYS A 121 10.651 13.814 3.020 1.00 2.46 H new ATOM 0 HZ1 LYS A 121 12.784 14.881 3.333 1.00 3.26 H new ATOM 0 HZ2 LYS A 121 12.749 13.398 4.160 1.00 3.26 H new ATOM 0 HZ3 LYS A 121 13.595 13.532 2.694 1.00 3.26 H new ATOM 533 N ASN A 122 6.031 13.077 2.368 1.00 0.37 N ATOM 534 CA ASN A 122 4.898 13.525 3.155 1.00 0.37 C ATOM 535 C ASN A 122 3.615 13.204 2.444 1.00 0.30 C ATOM 536 O ASN A 122 2.545 13.194 3.052 1.00 0.29 O ATOM 537 CB ASN A 122 4.981 15.025 3.442 1.00 0.48 C ATOM 538 CG ASN A 122 6.054 15.365 4.459 1.00 1.22 C ATOM 539 OD1 ASN A 122 7.211 15.597 4.109 1.00 2.17 O ATOM 540 ND2 ASN A 122 5.674 15.405 5.726 1.00 1.64 N ATOM 0 H ASN A 122 6.479 13.812 1.821 1.00 0.37 H new ATOM 0 HA ASN A 122 4.920 12.998 4.109 1.00 0.37 H new ATOM 0 HB2 ASN A 122 5.184 15.558 2.513 1.00 0.48 H new ATOM 0 HB3 ASN A 122 4.016 15.376 3.807 1.00 0.48 H new ATOM 0 HD21 ASN A 122 6.350 15.635 6.454 1.00 1.64 H new ATOM 0 HD22 ASN A 122 4.705 15.206 5.974 1.00 1.64 H new ATOM 547 N GLU A 123 3.714 12.918 1.152 1.00 0.27 N ATOM 548 CA GLU A 123 2.558 12.560 0.402 1.00 0.25 C ATOM 549 C GLU A 123 2.052 11.239 0.850 1.00 0.21 C ATOM 550 O GLU A 123 0.889 10.948 0.755 1.00 0.26 O ATOM 551 CB GLU A 123 2.808 12.536 -1.076 1.00 0.27 C ATOM 552 CG GLU A 123 2.053 13.616 -1.791 1.00 0.30 C ATOM 553 CD GLU A 123 2.193 13.528 -3.292 1.00 0.37 C ATOM 554 OE1 GLU A 123 3.256 13.916 -3.815 1.00 0.45 O ATOM 555 OE2 GLU A 123 1.244 13.067 -3.955 1.00 0.50 O ATOM 0 H GLU A 123 4.585 12.932 0.621 1.00 0.27 H new ATOM 0 HA GLU A 123 1.809 13.330 0.587 1.00 0.25 H new ATOM 0 HB2 GLU A 123 3.875 12.653 -1.265 1.00 0.27 H new ATOM 0 HB3 GLU A 123 2.518 11.565 -1.477 1.00 0.27 H new ATOM 0 HG2 GLU A 123 0.998 13.554 -1.524 1.00 0.30 H new ATOM 0 HG3 GLU A 123 2.411 14.589 -1.453 1.00 0.30 H new ATOM 562 N MET A 124 2.908 10.441 1.375 1.00 0.19 N ATOM 563 CA MET A 124 2.446 9.173 1.827 1.00 0.20 C ATOM 564 C MET A 124 1.941 9.293 3.229 1.00 0.17 C ATOM 565 O MET A 124 1.038 8.581 3.631 1.00 0.16 O ATOM 566 CB MET A 124 3.491 8.095 1.718 1.00 0.27 C ATOM 567 CG MET A 124 2.869 6.719 1.591 1.00 1.21 C ATOM 568 SD MET A 124 1.779 6.577 0.164 1.00 2.28 S ATOM 569 CE MET A 124 1.083 4.953 0.436 1.00 3.06 C ATOM 0 H MET A 124 3.902 10.630 1.502 1.00 0.19 H new ATOM 0 HA MET A 124 1.631 8.868 1.171 1.00 0.20 H new ATOM 0 HB2 MET A 124 4.124 8.289 0.852 1.00 0.27 H new ATOM 0 HB3 MET A 124 4.135 8.123 2.597 1.00 0.27 H new ATOM 0 HG2 MET A 124 3.660 5.973 1.514 1.00 1.21 H new ATOM 0 HG3 MET A 124 2.306 6.494 2.497 1.00 1.21 H new ATOM 0 HE1 MET A 124 0.957 4.446 -0.521 1.00 3.06 H new ATOM 0 HE2 MET A 124 1.753 4.371 1.069 1.00 3.06 H new ATOM 0 HE3 MET A 124 0.114 5.050 0.925 1.00 3.06 H new ATOM 579 N VAL A 125 2.501 10.243 3.944 1.00 0.20 N ATOM 580 CA VAL A 125 2.145 10.488 5.324 1.00 0.22 C ATOM 581 C VAL A 125 0.671 10.807 5.482 1.00 0.21 C ATOM 582 O VAL A 125 0.053 10.559 6.513 1.00 0.23 O ATOM 583 CB VAL A 125 2.980 11.639 5.881 1.00 0.29 C ATOM 584 CG1 VAL A 125 2.228 12.364 6.982 1.00 0.35 C ATOM 585 CG2 VAL A 125 4.317 11.111 6.363 1.00 0.32 C ATOM 0 H VAL A 125 3.220 10.870 3.583 1.00 0.20 H new ATOM 0 HA VAL A 125 2.351 9.575 5.882 1.00 0.22 H new ATOM 0 HB VAL A 125 3.167 12.366 5.091 1.00 0.29 H new ATOM 0 HG11 VAL A 125 2.841 13.180 7.365 1.00 0.35 H new ATOM 0 HG12 VAL A 125 1.297 12.766 6.583 1.00 0.35 H new ATOM 0 HG13 VAL A 125 2.006 11.667 7.790 1.00 0.35 H new ATOM 0 HG21 VAL A 125 4.911 11.934 6.760 1.00 0.32 H new ATOM 0 HG22 VAL A 125 4.155 10.370 7.146 1.00 0.32 H new ATOM 0 HG23 VAL A 125 4.847 10.649 5.530 1.00 0.32 H new ATOM 595 N LYS A 126 0.144 11.412 4.478 1.00 0.20 N ATOM 596 CA LYS A 126 -1.274 11.596 4.378 1.00 0.20 C ATOM 597 C LYS A 126 -1.916 10.341 3.842 1.00 0.16 C ATOM 598 O LYS A 126 -2.929 9.919 4.348 1.00 0.19 O ATOM 599 CB LYS A 126 -1.540 12.744 3.450 1.00 0.24 C ATOM 600 CG LYS A 126 -0.990 12.441 2.081 1.00 0.32 C ATOM 601 CD LYS A 126 -0.136 13.501 1.456 1.00 0.39 C ATOM 602 CE LYS A 126 -0.798 14.868 1.373 1.00 0.59 C ATOM 603 NZ LYS A 126 -0.948 15.544 2.695 1.00 1.51 N ATOM 0 H LYS A 126 0.677 11.797 3.698 1.00 0.20 H new ATOM 0 HA LYS A 126 -1.694 11.808 5.361 1.00 0.20 H new ATOM 0 HB2 LYS A 126 -2.612 12.930 3.387 1.00 0.24 H new ATOM 0 HB3 LYS A 126 -1.082 13.652 3.842 1.00 0.24 H new ATOM 0 HG2 LYS A 126 -0.405 11.524 2.144 1.00 0.32 H new ATOM 0 HG3 LYS A 126 -1.828 12.240 1.413 1.00 0.32 H new ATOM 0 HD2 LYS A 126 0.788 13.591 2.028 1.00 0.39 H new ATOM 0 HD3 LYS A 126 0.141 13.183 0.451 1.00 0.39 H new ATOM 0 HE2 LYS A 126 -0.211 15.507 0.713 1.00 0.59 H new ATOM 0 HE3 LYS A 126 -1.782 14.758 0.917 1.00 0.59 H new ATOM 0 HZ1 LYS A 126 -0.859 16.573 2.571 1.00 1.51 H new ATOM 0 HZ2 LYS A 126 -1.883 15.323 3.094 1.00 1.51 H new ATOM 0 HZ3 LYS A 126 -0.207 15.208 3.343 1.00 1.51 H new ATOM 617 N LEU A 127 -1.299 9.740 2.831 1.00 0.15 N ATOM 618 CA LEU A 127 -1.866 8.605 2.148 1.00 0.19 C ATOM 619 C LEU A 127 -2.068 7.439 3.009 1.00 0.20 C ATOM 620 O LEU A 127 -3.049 6.766 2.813 1.00 0.24 O ATOM 621 CB LEU A 127 -1.054 8.205 0.967 1.00 0.25 C ATOM 622 CG LEU A 127 -1.592 8.816 -0.305 1.00 0.32 C ATOM 623 CD1 LEU A 127 -0.505 9.548 -1.092 1.00 0.37 C ATOM 624 CD2 LEU A 127 -2.290 7.755 -1.123 1.00 0.40 C ATOM 0 H LEU A 127 -0.392 10.033 2.469 1.00 0.15 H new ATOM 0 HA LEU A 127 -2.848 8.945 1.819 1.00 0.19 H new ATOM 0 HB2 LEU A 127 -0.020 8.516 1.113 1.00 0.25 H new ATOM 0 HB3 LEU A 127 -1.050 7.119 0.877 1.00 0.25 H new ATOM 0 HG LEU A 127 -2.327 9.578 -0.045 1.00 0.32 H new ATOM 0 HD11 LEU A 127 -0.936 9.972 -1.999 1.00 0.37 H new ATOM 0 HD12 LEU A 127 -0.089 10.348 -0.480 1.00 0.37 H new ATOM 0 HD13 LEU A 127 0.286 8.847 -1.359 1.00 0.37 H new ATOM 0 HD21 LEU A 127 -2.677 8.199 -2.040 1.00 0.40 H new ATOM 0 HD22 LEU A 127 -1.583 6.964 -1.373 1.00 0.40 H new ATOM 0 HD23 LEU A 127 -3.115 7.335 -0.547 1.00 0.40 H new ATOM 636 N LEU A 128 -1.199 7.158 3.953 1.00 0.18 N ATOM 637 CA LEU A 128 -1.508 6.051 4.784 1.00 0.24 C ATOM 638 C LEU A 128 -2.801 6.357 5.546 1.00 0.26 C ATOM 639 O LEU A 128 -3.696 5.534 5.634 1.00 0.32 O ATOM 640 CB LEU A 128 -0.349 5.567 5.696 1.00 0.28 C ATOM 641 CG LEU A 128 0.496 6.568 6.466 1.00 0.22 C ATOM 642 CD1 LEU A 128 1.744 6.868 5.730 1.00 0.19 C ATOM 643 CD2 LEU A 128 -0.229 7.812 6.706 1.00 0.21 C ATOM 0 H LEU A 128 -0.329 7.653 4.147 1.00 0.18 H new ATOM 0 HA LEU A 128 -1.664 5.187 4.139 1.00 0.24 H new ATOM 0 HB2 LEU A 128 -0.779 4.880 6.425 1.00 0.28 H new ATOM 0 HB3 LEU A 128 0.330 4.985 5.072 1.00 0.28 H new ATOM 0 HG LEU A 128 0.736 6.114 7.428 1.00 0.22 H new ATOM 0 HD11 LEU A 128 2.337 7.587 6.296 1.00 0.19 H new ATOM 0 HD12 LEU A 128 2.317 5.950 5.596 1.00 0.19 H new ATOM 0 HD13 LEU A 128 1.499 7.288 4.755 1.00 0.19 H new ATOM 0 HD21 LEU A 128 0.407 8.503 7.259 1.00 0.21 H new ATOM 0 HD22 LEU A 128 -0.509 8.260 5.752 1.00 0.21 H new ATOM 0 HD23 LEU A 128 -1.128 7.603 7.286 1.00 0.21 H new ATOM 655 N GLU A 129 -2.934 7.587 5.990 1.00 0.23 N ATOM 656 CA GLU A 129 -4.106 8.039 6.707 1.00 0.28 C ATOM 657 C GLU A 129 -5.263 8.075 5.759 1.00 0.25 C ATOM 658 O GLU A 129 -6.425 7.856 6.106 1.00 0.31 O ATOM 659 CB GLU A 129 -3.838 9.428 7.208 1.00 0.32 C ATOM 660 CG GLU A 129 -2.557 9.487 7.995 1.00 0.44 C ATOM 661 CD GLU A 129 -2.516 8.495 9.145 1.00 1.70 C ATOM 662 OE1 GLU A 129 -3.584 7.955 9.509 1.00 2.51 O ATOM 663 OE2 GLU A 129 -1.411 8.212 9.655 1.00 2.23 O ATOM 0 H GLU A 129 -2.225 8.309 5.862 1.00 0.23 H new ATOM 0 HA GLU A 129 -4.332 7.372 7.539 1.00 0.28 H new ATOM 0 HB2 GLU A 129 -3.781 10.117 6.365 1.00 0.32 H new ATOM 0 HB3 GLU A 129 -4.667 9.758 7.834 1.00 0.32 H new ATOM 0 HG2 GLU A 129 -1.718 9.294 7.327 1.00 0.44 H new ATOM 0 HG3 GLU A 129 -2.426 10.495 8.388 1.00 0.44 H new ATOM 670 N ALA A 130 -4.885 8.336 4.537 1.00 0.21 N ATOM 671 CA ALA A 130 -5.794 8.545 3.462 1.00 0.25 C ATOM 672 C ALA A 130 -6.198 7.207 2.856 1.00 0.28 C ATOM 673 O ALA A 130 -7.092 7.127 2.017 1.00 0.33 O ATOM 674 CB ALA A 130 -5.129 9.443 2.423 1.00 0.26 C ATOM 0 H ALA A 130 -3.905 8.410 4.262 1.00 0.21 H new ATOM 0 HA ALA A 130 -6.699 9.033 3.824 1.00 0.25 H new ATOM 0 HB1 ALA A 130 -5.816 9.611 1.594 1.00 0.26 H new ATOM 0 HB2 ALA A 130 -4.871 10.399 2.880 1.00 0.26 H new ATOM 0 HB3 ALA A 130 -4.224 8.962 2.053 1.00 0.26 H new ATOM 680 N THR A 131 -5.531 6.153 3.316 1.00 0.26 N ATOM 681 CA THR A 131 -5.719 4.827 2.781 1.00 0.29 C ATOM 682 C THR A 131 -6.163 3.896 3.908 1.00 0.29 C ATOM 683 O THR A 131 -6.425 2.708 3.706 1.00 0.33 O ATOM 684 CB THR A 131 -4.424 4.316 2.108 1.00 0.30 C ATOM 685 OG1 THR A 131 -4.681 3.128 1.348 1.00 0.36 O ATOM 686 CG2 THR A 131 -3.374 4.033 3.152 1.00 0.28 C ATOM 0 H THR A 131 -4.847 6.204 4.071 1.00 0.26 H new ATOM 0 HA THR A 131 -6.492 4.850 2.013 1.00 0.29 H new ATOM 0 HB THR A 131 -4.062 5.091 1.433 1.00 0.30 H new ATOM 0 HG1 THR A 131 -5.327 2.567 1.826 1.00 0.36 H new ATOM 0 HG21 THR A 131 -2.466 3.674 2.667 1.00 0.28 H new ATOM 0 HG22 THR A 131 -3.153 4.947 3.703 1.00 0.28 H new ATOM 0 HG23 THR A 131 -3.742 3.273 3.842 1.00 0.28 H new ATOM 694 N GLN A 132 -6.229 4.495 5.099 1.00 0.25 N ATOM 695 CA GLN A 132 -6.641 3.844 6.340 1.00 0.25 C ATOM 696 C GLN A 132 -5.545 2.964 6.928 1.00 0.21 C ATOM 697 O GLN A 132 -5.757 1.795 7.244 1.00 0.23 O ATOM 698 CB GLN A 132 -7.932 3.052 6.174 1.00 0.32 C ATOM 699 CG GLN A 132 -9.129 3.914 5.805 1.00 0.41 C ATOM 700 CD GLN A 132 -10.369 3.104 5.482 1.00 1.38 C ATOM 701 OE1 GLN A 132 -11.202 3.524 4.681 1.00 2.19 O ATOM 702 NE2 GLN A 132 -10.501 1.940 6.096 1.00 2.15 N ATOM 0 H GLN A 132 -5.989 5.478 5.228 1.00 0.25 H new ATOM 0 HA GLN A 132 -6.832 4.650 7.048 1.00 0.25 H new ATOM 0 HB2 GLN A 132 -7.788 2.295 5.403 1.00 0.32 H new ATOM 0 HB3 GLN A 132 -8.147 2.524 7.103 1.00 0.32 H new ATOM 0 HG2 GLN A 132 -9.350 4.591 6.630 1.00 0.41 H new ATOM 0 HG3 GLN A 132 -8.872 4.533 4.945 1.00 0.41 H new ATOM 0 HE21 GLN A 132 -9.787 1.627 6.754 1.00 2.15 H new ATOM 0 HE22 GLN A 132 -11.316 1.356 5.911 1.00 2.15 H new ATOM 711 N TYR A 133 -4.385 3.560 7.089 1.00 0.17 N ATOM 712 CA TYR A 133 -3.223 2.920 7.624 1.00 0.15 C ATOM 713 C TYR A 133 -2.406 4.002 8.299 1.00 0.15 C ATOM 714 O TYR A 133 -2.393 5.135 7.873 1.00 0.18 O ATOM 715 CB TYR A 133 -2.440 2.169 6.535 1.00 0.16 C ATOM 716 CG TYR A 133 -0.932 2.364 6.553 1.00 0.17 C ATOM 717 CD1 TYR A 133 -0.233 2.205 7.742 1.00 0.15 C ATOM 718 CD2 TYR A 133 -0.190 2.705 5.413 1.00 0.22 C ATOM 719 CE1 TYR A 133 1.129 2.374 7.793 1.00 0.18 C ATOM 720 CE2 TYR A 133 1.151 2.855 5.470 1.00 0.25 C ATOM 721 CZ TYR A 133 1.808 2.744 6.523 1.00 0.19 C ATOM 722 OH TYR A 133 3.162 2.863 6.687 1.00 0.27 O ATOM 0 H TYR A 133 -4.228 4.537 6.840 1.00 0.17 H new ATOM 0 HA TYR A 133 -3.492 2.153 8.350 1.00 0.15 H new ATOM 0 HB2 TYR A 133 -2.651 1.104 6.631 1.00 0.16 H new ATOM 0 HB3 TYR A 133 -2.817 2.482 5.561 1.00 0.16 H new ATOM 0 HD1 TYR A 133 -0.769 1.944 8.642 1.00 0.15 H new ATOM 0 HD2 TYR A 133 -0.700 2.850 4.472 1.00 0.22 H new ATOM 0 HE1 TYR A 133 1.681 2.244 8.712 1.00 0.18 H new ATOM 0 HE2 TYR A 133 1.681 3.083 4.557 1.00 0.25 H new ATOM 0 HH TYR A 133 3.562 1.971 6.761 1.00 0.27 H new ATOM 732 N ARG A 134 -1.785 3.677 9.381 1.00 0.15 N ATOM 733 CA ARG A 134 -1.077 4.657 10.159 1.00 0.18 C ATOM 734 C ARG A 134 0.166 3.984 10.674 1.00 0.19 C ATOM 735 O ARG A 134 0.220 2.757 10.650 1.00 0.18 O ATOM 736 CB ARG A 134 -1.975 5.070 11.300 1.00 0.18 C ATOM 737 CG ARG A 134 -3.406 5.302 10.843 1.00 0.22 C ATOM 738 CD ARG A 134 -4.168 3.994 10.794 1.00 0.25 C ATOM 739 NE ARG A 134 -4.677 3.594 12.100 1.00 0.28 N ATOM 740 CZ ARG A 134 -4.993 2.345 12.416 1.00 0.44 C ATOM 741 NH1 ARG A 134 -4.913 1.392 11.500 1.00 0.69 N ATOM 742 NH2 ARG A 134 -5.403 2.054 13.642 1.00 0.49 N ATOM 0 H ARG A 134 -1.749 2.730 9.757 1.00 0.15 H new ATOM 0 HA ARG A 134 -0.807 5.542 9.583 1.00 0.18 H new ATOM 0 HB2 ARG A 134 -1.961 4.299 12.070 1.00 0.18 H new ATOM 0 HB3 ARG A 134 -1.587 5.982 11.755 1.00 0.18 H new ATOM 0 HG2 ARG A 134 -3.903 5.994 11.523 1.00 0.22 H new ATOM 0 HG3 ARG A 134 -3.408 5.768 9.857 1.00 0.22 H new ATOM 0 HD2 ARG A 134 -5.001 4.088 10.097 1.00 0.25 H new ATOM 0 HD3 ARG A 134 -3.515 3.211 10.407 1.00 0.25 H new ATOM 0 HE ARG A 134 -4.797 4.315 12.811 1.00 0.28 H new ATOM 0 HH11 ARG A 134 -4.609 1.619 10.553 1.00 0.69 H new ATOM 0 HH12 ARG A 134 -5.156 0.431 11.741 1.00 0.69 H new ATOM 0 HH21 ARG A 134 -5.476 2.791 14.344 1.00 0.49 H new ATOM 0 HH22 ARG A 134 -5.646 1.093 13.884 1.00 0.49 H new ATOM 756 N GLN A 135 1.151 4.735 11.130 1.00 0.22 N ATOM 757 CA GLN A 135 2.382 4.119 11.590 1.00 0.25 C ATOM 758 C GLN A 135 2.115 3.097 12.646 1.00 0.24 C ATOM 759 O GLN A 135 1.065 3.090 13.301 1.00 0.30 O ATOM 760 CB GLN A 135 3.379 5.123 12.138 1.00 0.35 C ATOM 761 CG GLN A 135 3.184 5.412 13.611 1.00 0.88 C ATOM 762 CD GLN A 135 3.743 6.760 14.020 1.00 1.36 C ATOM 763 OE1 GLN A 135 4.905 6.872 14.404 1.00 1.87 O ATOM 764 NE2 GLN A 135 2.921 7.793 13.937 1.00 1.96 N ATOM 0 H GLN A 135 1.126 5.753 11.192 1.00 0.22 H new ATOM 0 HA GLN A 135 2.816 3.647 10.708 1.00 0.25 H new ATOM 0 HB2 GLN A 135 4.389 4.746 11.979 1.00 0.35 H new ATOM 0 HB3 GLN A 135 3.294 6.054 11.577 1.00 0.35 H new ATOM 0 HG2 GLN A 135 2.120 5.377 13.846 1.00 0.88 H new ATOM 0 HG3 GLN A 135 3.666 4.630 14.198 1.00 0.88 H new ATOM 0 HE21 GLN A 135 1.963 7.658 13.613 1.00 1.96 H new ATOM 0 HE22 GLN A 135 3.245 8.725 14.197 1.00 1.96 H new ATOM 773 N VAL A 136 3.090 2.257 12.835 1.00 0.23 N ATOM 774 CA VAL A 136 2.880 1.096 13.613 1.00 0.24 C ATOM 775 C VAL A 136 4.138 0.688 14.367 1.00 0.27 C ATOM 776 O VAL A 136 5.254 0.998 13.955 1.00 0.27 O ATOM 777 CB VAL A 136 2.366 -0.052 12.698 1.00 0.20 C ATOM 778 CG1 VAL A 136 2.760 -1.429 13.185 1.00 0.23 C ATOM 779 CG2 VAL A 136 0.867 0.020 12.525 1.00 0.20 C ATOM 0 H VAL A 136 4.032 2.363 12.458 1.00 0.23 H new ATOM 0 HA VAL A 136 2.124 1.312 14.368 1.00 0.24 H new ATOM 0 HB VAL A 136 2.852 0.099 11.734 1.00 0.20 H new ATOM 0 HG11 VAL A 136 2.369 -2.182 12.501 1.00 0.23 H new ATOM 0 HG12 VAL A 136 3.847 -1.504 13.225 1.00 0.23 H new ATOM 0 HG13 VAL A 136 2.348 -1.594 14.181 1.00 0.23 H new ATOM 0 HG21 VAL A 136 0.536 -0.794 11.881 1.00 0.20 H new ATOM 0 HG22 VAL A 136 0.384 -0.067 13.498 1.00 0.20 H new ATOM 0 HG23 VAL A 136 0.599 0.974 12.071 1.00 0.20 H new ATOM 789 N SER A 137 3.938 0.019 15.484 1.00 0.31 N ATOM 790 CA SER A 137 5.017 -0.558 16.255 1.00 0.35 C ATOM 791 C SER A 137 5.798 -1.568 15.452 1.00 0.33 C ATOM 792 O SER A 137 7.025 -1.529 15.379 1.00 0.35 O ATOM 793 CB SER A 137 4.403 -1.263 17.431 1.00 0.39 C ATOM 794 OG SER A 137 4.090 -0.357 18.474 1.00 0.73 O ATOM 0 H SER A 137 3.014 -0.140 15.885 1.00 0.31 H new ATOM 0 HA SER A 137 5.700 0.235 16.558 1.00 0.35 H new ATOM 0 HB2 SER A 137 3.498 -1.781 17.114 1.00 0.39 H new ATOM 0 HB3 SER A 137 5.092 -2.022 17.802 1.00 0.39 H new ATOM 0 HG SER A 137 3.691 -0.846 19.223 1.00 0.73 H new ATOM 800 N LYS A 138 5.060 -2.456 14.847 1.00 0.30 N ATOM 801 CA LYS A 138 5.617 -3.509 14.057 1.00 0.30 C ATOM 802 C LYS A 138 4.572 -4.017 13.115 1.00 0.27 C ATOM 803 O LYS A 138 3.527 -4.536 13.511 1.00 0.28 O ATOM 804 CB LYS A 138 6.109 -4.611 14.936 1.00 0.35 C ATOM 805 CG LYS A 138 5.059 -5.084 15.886 1.00 0.37 C ATOM 806 CD LYS A 138 5.519 -6.312 16.648 1.00 0.43 C ATOM 807 CE LYS A 138 5.861 -7.445 15.694 1.00 0.44 C ATOM 808 NZ LYS A 138 6.434 -8.620 16.399 1.00 0.51 N ATOM 0 H LYS A 138 4.041 -2.466 14.892 1.00 0.30 H new ATOM 0 HA LYS A 138 6.464 -3.128 13.486 1.00 0.30 H new ATOM 0 HB2 LYS A 138 6.441 -5.446 14.319 1.00 0.35 H new ATOM 0 HB3 LYS A 138 6.977 -4.266 15.498 1.00 0.35 H new ATOM 0 HG2 LYS A 138 4.816 -4.287 16.589 1.00 0.37 H new ATOM 0 HG3 LYS A 138 4.146 -5.315 15.337 1.00 0.37 H new ATOM 0 HD2 LYS A 138 6.391 -6.064 17.253 1.00 0.43 H new ATOM 0 HD3 LYS A 138 4.736 -6.633 17.335 1.00 0.43 H new ATOM 0 HE2 LYS A 138 4.963 -7.749 15.157 1.00 0.44 H new ATOM 0 HE3 LYS A 138 6.572 -7.088 14.949 1.00 0.44 H new ATOM 0 HZ1 LYS A 138 6.652 -9.367 15.709 1.00 0.51 H new ATOM 0 HZ2 LYS A 138 7.306 -8.338 16.891 1.00 0.51 H new ATOM 0 HZ3 LYS A 138 5.746 -8.979 17.092 1.00 0.51 H new ATOM 822 N MET A 139 4.842 -3.820 11.872 1.00 0.25 N ATOM 823 CA MET A 139 3.857 -4.019 10.870 1.00 0.25 C ATOM 824 C MET A 139 3.665 -5.489 10.559 1.00 0.26 C ATOM 825 O MET A 139 4.463 -6.149 9.889 1.00 0.30 O ATOM 826 CB MET A 139 4.245 -3.218 9.645 1.00 0.33 C ATOM 827 CG MET A 139 5.395 -3.796 8.854 1.00 0.70 C ATOM 828 SD MET A 139 6.878 -4.037 9.865 1.00 2.16 S ATOM 829 CE MET A 139 8.051 -4.623 8.655 1.00 2.71 C ATOM 0 H MET A 139 5.751 -3.517 11.522 1.00 0.25 H new ATOM 0 HA MET A 139 2.891 -3.666 11.231 1.00 0.25 H new ATOM 0 HB2 MET A 139 3.377 -3.135 8.991 1.00 0.33 H new ATOM 0 HB3 MET A 139 4.507 -2.207 9.956 1.00 0.33 H new ATOM 0 HG2 MET A 139 5.093 -4.751 8.424 1.00 0.70 H new ATOM 0 HG3 MET A 139 5.630 -3.132 8.022 1.00 0.70 H new ATOM 0 HE1 MET A 139 8.759 -5.301 9.133 1.00 2.71 H new ATOM 0 HE2 MET A 139 7.522 -5.151 7.861 1.00 2.71 H new ATOM 0 HE3 MET A 139 8.590 -3.776 8.231 1.00 2.71 H new ATOM 839 N THR A 140 2.614 -6.003 11.119 1.00 0.25 N ATOM 840 CA THR A 140 2.051 -7.228 10.648 1.00 0.26 C ATOM 841 C THR A 140 0.625 -7.307 11.082 1.00 0.27 C ATOM 842 O THR A 140 0.295 -7.856 12.128 1.00 0.30 O ATOM 843 CB THR A 140 2.853 -8.411 11.197 1.00 0.31 C ATOM 844 OG1 THR A 140 2.203 -9.656 10.908 1.00 0.35 O ATOM 845 CG2 THR A 140 3.069 -8.250 12.696 1.00 0.34 C ATOM 0 H THR A 140 2.125 -5.587 11.912 1.00 0.25 H new ATOM 0 HA THR A 140 2.092 -7.264 9.559 1.00 0.26 H new ATOM 0 HB THR A 140 3.825 -8.423 10.704 1.00 0.31 H new ATOM 0 HG1 THR A 140 2.737 -10.395 11.268 1.00 0.35 H new ATOM 0 HG21 THR A 140 3.640 -9.098 13.074 1.00 0.34 H new ATOM 0 HG22 THR A 140 3.618 -7.328 12.888 1.00 0.34 H new ATOM 0 HG23 THR A 140 2.104 -8.209 13.200 1.00 0.34 H new ATOM 853 N ARG A 141 -0.219 -6.858 10.189 1.00 0.25 N ATOM 854 CA ARG A 141 -1.643 -6.936 10.339 1.00 0.28 C ATOM 855 C ARG A 141 -2.231 -7.018 8.958 1.00 0.30 C ATOM 856 O ARG A 141 -1.539 -6.718 7.992 1.00 0.45 O ATOM 857 CB ARG A 141 -2.176 -5.693 11.056 1.00 0.30 C ATOM 858 CG ARG A 141 -1.348 -5.273 12.247 1.00 0.38 C ATOM 859 CD ARG A 141 -1.540 -6.269 13.350 1.00 1.01 C ATOM 860 NE ARG A 141 -1.145 -5.760 14.659 1.00 1.20 N ATOM 861 CZ ARG A 141 -0.627 -6.520 15.624 1.00 1.74 C ATOM 862 NH1 ARG A 141 -0.409 -7.814 15.409 1.00 2.38 N ATOM 863 NH2 ARG A 141 -0.328 -5.985 16.801 1.00 1.97 N ATOM 0 H ARG A 141 0.076 -6.418 9.317 1.00 0.25 H new ATOM 0 HA ARG A 141 -1.915 -7.807 10.935 1.00 0.28 H new ATOM 0 HB2 ARG A 141 -2.220 -4.867 10.346 1.00 0.30 H new ATOM 0 HB3 ARG A 141 -3.197 -5.885 11.385 1.00 0.30 H new ATOM 0 HG2 ARG A 141 -0.295 -5.214 11.972 1.00 0.38 H new ATOM 0 HG3 ARG A 141 -1.646 -4.279 12.581 1.00 0.38 H new ATOM 0 HD2 ARG A 141 -2.588 -6.566 13.384 1.00 1.01 H new ATOM 0 HD3 ARG A 141 -0.962 -7.165 13.126 1.00 1.01 H new ATOM 0 HE ARG A 141 -1.273 -4.766 14.847 1.00 1.20 H new ATOM 0 HH11 ARG A 141 -0.638 -8.226 14.505 1.00 2.38 H new ATOM 0 HH12 ARG A 141 -0.013 -8.394 16.148 1.00 2.38 H new ATOM 0 HH21 ARG A 141 -0.495 -4.993 16.967 1.00 1.97 H new ATOM 0 HH22 ARG A 141 0.068 -6.566 17.540 1.00 1.97 H new ATOM 877 N PRO A 142 -3.487 -7.401 8.796 1.00 0.36 N ATOM 878 CA PRO A 142 -4.125 -7.178 7.528 1.00 0.39 C ATOM 879 C PRO A 142 -4.602 -5.733 7.434 1.00 0.32 C ATOM 880 O PRO A 142 -5.530 -5.327 8.134 1.00 0.37 O ATOM 881 CB PRO A 142 -5.302 -8.148 7.550 1.00 0.53 C ATOM 882 CG PRO A 142 -5.624 -8.344 8.999 1.00 0.79 C ATOM 883 CD PRO A 142 -4.351 -8.085 9.772 1.00 0.55 C ATOM 0 HA PRO A 142 -3.469 -7.338 6.672 1.00 0.39 H new ATOM 0 HB2 PRO A 142 -6.156 -7.742 7.008 1.00 0.53 H new ATOM 0 HB3 PRO A 142 -5.042 -9.093 7.073 1.00 0.53 H new ATOM 0 HG2 PRO A 142 -6.413 -7.661 9.315 1.00 0.79 H new ATOM 0 HG3 PRO A 142 -5.987 -9.356 9.180 1.00 0.79 H new ATOM 0 HD2 PRO A 142 -4.534 -7.465 10.650 1.00 0.55 H new ATOM 0 HD3 PRO A 142 -3.901 -9.013 10.125 1.00 0.55 H new ATOM 891 N GLY A 143 -3.957 -4.961 6.574 1.00 0.27 N ATOM 892 CA GLY A 143 -4.425 -3.610 6.300 1.00 0.27 C ATOM 893 C GLY A 143 -3.819 -2.542 7.206 1.00 0.26 C ATOM 894 O GLY A 143 -4.181 -1.373 7.107 1.00 0.38 O ATOM 0 H GLY A 143 -3.121 -5.240 6.060 1.00 0.27 H new ATOM 0 HA2 GLY A 143 -4.198 -3.362 5.263 1.00 0.27 H new ATOM 0 HA3 GLY A 143 -5.510 -3.585 6.403 1.00 0.27 H new ATOM 898 N GLU A 144 -2.870 -2.921 8.054 1.00 0.17 N ATOM 899 CA GLU A 144 -2.239 -1.967 8.974 1.00 0.14 C ATOM 900 C GLU A 144 -0.749 -2.069 8.774 1.00 0.11 C ATOM 901 O GLU A 144 -0.204 -3.175 8.782 1.00 0.12 O ATOM 902 CB GLU A 144 -2.566 -2.301 10.425 1.00 0.18 C ATOM 903 CG GLU A 144 -3.994 -2.786 10.659 1.00 0.40 C ATOM 904 CD GLU A 144 -5.007 -1.665 10.740 1.00 0.84 C ATOM 905 OE1 GLU A 144 -5.552 -1.281 9.685 1.00 1.49 O ATOM 906 OE2 GLU A 144 -5.257 -1.154 11.846 1.00 1.44 O ATOM 0 H GLU A 144 -2.518 -3.876 8.128 1.00 0.17 H new ATOM 0 HA GLU A 144 -2.608 -0.962 8.768 1.00 0.14 H new ATOM 0 HB2 GLU A 144 -1.874 -3.068 10.772 1.00 0.18 H new ATOM 0 HB3 GLU A 144 -2.392 -1.415 11.036 1.00 0.18 H new ATOM 0 HG2 GLU A 144 -4.276 -3.462 9.852 1.00 0.40 H new ATOM 0 HG3 GLU A 144 -4.027 -3.362 11.584 1.00 0.40 H new ATOM 913 N PHE A 145 -0.071 -0.948 8.617 1.00 0.10 N ATOM 914 CA PHE A 145 1.303 -1.013 8.141 1.00 0.10 C ATOM 915 C PHE A 145 2.200 -0.097 8.963 1.00 0.09 C ATOM 916 O PHE A 145 1.719 0.615 9.827 1.00 0.10 O ATOM 917 CB PHE A 145 1.401 -0.649 6.643 1.00 0.16 C ATOM 918 CG PHE A 145 0.242 -1.060 5.744 1.00 0.18 C ATOM 919 CD1 PHE A 145 -0.350 -2.299 5.892 1.00 0.20 C ATOM 920 CD2 PHE A 145 -0.261 -0.219 4.776 1.00 0.25 C ATOM 921 CE1 PHE A 145 -1.409 -2.691 5.096 1.00 0.25 C ATOM 922 CE2 PHE A 145 -1.319 -0.599 3.974 1.00 0.30 C ATOM 923 CZ PHE A 145 -1.859 -1.785 4.064 1.00 0.27 C ATOM 0 H PHE A 145 -0.430 -0.012 8.803 1.00 0.10 H new ATOM 0 HA PHE A 145 1.643 -2.042 8.261 1.00 0.10 H new ATOM 0 HB2 PHE A 145 1.520 0.432 6.566 1.00 0.16 H new ATOM 0 HB3 PHE A 145 2.311 -1.099 6.246 1.00 0.16 H new ATOM 0 HD1 PHE A 145 0.023 -2.976 6.646 1.00 0.20 H new ATOM 0 HD2 PHE A 145 0.181 0.757 4.642 1.00 0.25 H new ATOM 0 HE1 PHE A 145 -1.887 -3.648 5.241 1.00 0.25 H new ATOM 0 HE2 PHE A 145 -1.711 0.103 3.253 1.00 0.30 H new ATOM 0 HZ PHE A 145 -2.634 -2.085 3.374 1.00 0.27 H new ATOM 933 N THR A 146 3.501 -0.109 8.702 1.00 0.09 N ATOM 934 CA THR A 146 4.413 0.750 9.441 1.00 0.12 C ATOM 935 C THR A 146 4.991 1.838 8.572 1.00 0.12 C ATOM 936 O THR A 146 5.308 1.629 7.398 1.00 0.15 O ATOM 937 CB THR A 146 5.584 -0.019 10.060 1.00 0.15 C ATOM 938 OG1 THR A 146 6.168 -0.896 9.094 1.00 0.16 O ATOM 939 CG2 THR A 146 5.165 -0.786 11.286 1.00 0.19 C ATOM 0 H THR A 146 3.942 -0.696 7.994 1.00 0.09 H new ATOM 0 HA THR A 146 3.805 1.183 10.235 1.00 0.12 H new ATOM 0 HB THR A 146 6.330 0.711 10.373 1.00 0.15 H new ATOM 0 HG1 THR A 146 6.916 -1.380 9.502 1.00 0.16 H new ATOM 0 HG21 THR A 146 6.025 -1.317 11.694 1.00 0.19 H new ATOM 0 HG22 THR A 146 4.778 -0.094 12.034 1.00 0.19 H new ATOM 0 HG23 THR A 146 4.389 -1.503 11.019 1.00 0.19 H new ATOM 947 N VAL A 147 5.128 2.993 9.176 1.00 0.14 N ATOM 948 CA VAL A 147 5.620 4.178 8.498 1.00 0.15 C ATOM 949 C VAL A 147 7.060 4.509 8.909 1.00 0.23 C ATOM 950 O VAL A 147 7.445 4.291 10.060 1.00 0.29 O ATOM 951 CB VAL A 147 4.705 5.363 8.839 1.00 0.28 C ATOM 952 CG1 VAL A 147 5.283 6.674 8.331 1.00 0.86 C ATOM 953 CG2 VAL A 147 3.325 5.148 8.270 1.00 0.73 C ATOM 0 H VAL A 147 4.901 3.143 10.159 1.00 0.14 H new ATOM 0 HA VAL A 147 5.616 3.986 7.425 1.00 0.15 H new ATOM 0 HB VAL A 147 4.634 5.423 9.925 1.00 0.28 H new ATOM 0 HG11 VAL A 147 4.611 7.492 8.589 1.00 0.86 H new ATOM 0 HG12 VAL A 147 6.256 6.845 8.791 1.00 0.86 H new ATOM 0 HG13 VAL A 147 5.397 6.626 7.248 1.00 0.86 H new ATOM 0 HG21 VAL A 147 2.691 5.998 8.522 1.00 0.73 H new ATOM 0 HG22 VAL A 147 3.389 5.052 7.186 1.00 0.73 H new ATOM 0 HG23 VAL A 147 2.896 4.238 8.690 1.00 0.73 H new ATOM 963 N GLN A 148 7.854 5.029 7.968 1.00 0.37 N ATOM 964 CA GLN A 148 9.199 5.498 8.284 1.00 0.51 C ATOM 965 C GLN A 148 9.454 6.890 7.686 1.00 0.58 C ATOM 966 O GLN A 148 9.213 7.901 8.346 1.00 1.16 O ATOM 967 CB GLN A 148 10.260 4.505 7.802 1.00 0.57 C ATOM 968 CG GLN A 148 11.653 4.809 8.334 1.00 1.20 C ATOM 969 CD GLN A 148 12.697 3.812 7.873 1.00 1.71 C ATOM 970 OE1 GLN A 148 13.651 3.519 8.596 1.00 2.45 O ATOM 971 NE2 GLN A 148 12.547 3.304 6.661 1.00 2.15 N ATOM 0 H GLN A 148 7.588 5.134 6.989 1.00 0.37 H new ATOM 0 HA GLN A 148 9.273 5.573 9.369 1.00 0.51 H new ATOM 0 HB2 GLN A 148 9.973 3.499 8.109 1.00 0.57 H new ATOM 0 HB3 GLN A 148 10.285 4.511 6.712 1.00 0.57 H new ATOM 0 HG2 GLN A 148 11.947 5.808 8.014 1.00 1.20 H new ATOM 0 HG3 GLN A 148 11.625 4.819 9.424 1.00 1.20 H new ATOM 0 HE21 GLN A 148 11.744 3.571 6.092 1.00 2.15 H new ATOM 0 HE22 GLN A 148 13.235 2.645 6.295 1.00 2.15 H new ATOM 980 N ALA A 149 9.912 6.944 6.434 1.00 0.40 N ATOM 981 CA ALA A 149 10.234 8.222 5.792 1.00 0.39 C ATOM 982 C ALA A 149 10.270 8.093 4.268 1.00 0.31 C ATOM 983 O ALA A 149 9.293 8.409 3.593 1.00 0.37 O ATOM 984 CB ALA A 149 11.560 8.765 6.311 1.00 0.49 C ATOM 0 H ALA A 149 10.068 6.125 5.847 1.00 0.40 H new ATOM 0 HA ALA A 149 9.442 8.926 6.048 1.00 0.39 H new ATOM 0 HB1 ALA A 149 11.781 9.714 5.822 1.00 0.49 H new ATOM 0 HB2 ALA A 149 11.494 8.918 7.388 1.00 0.49 H new ATOM 0 HB3 ALA A 149 12.355 8.052 6.094 1.00 0.49 H new ATOM 990 N ASN A 150 11.394 7.618 3.731 1.00 0.26 N ATOM 991 CA ASN A 150 11.532 7.421 2.284 1.00 0.24 C ATOM 992 C ASN A 150 10.915 6.123 1.877 1.00 0.19 C ATOM 993 O ASN A 150 10.861 5.796 0.698 1.00 0.20 O ATOM 994 CB ASN A 150 12.980 7.360 1.843 1.00 0.28 C ATOM 995 CG ASN A 150 13.763 8.619 2.167 1.00 0.39 C ATOM 996 OD1 ASN A 150 14.361 8.735 3.238 1.00 1.02 O ATOM 997 ND2 ASN A 150 13.772 9.570 1.246 1.00 1.00 N ATOM 0 H ASN A 150 12.220 7.363 4.272 1.00 0.26 H new ATOM 0 HA ASN A 150 11.038 8.274 1.819 1.00 0.24 H new ATOM 0 HB2 ASN A 150 13.462 6.508 2.322 1.00 0.28 H new ATOM 0 HB3 ASN A 150 13.017 7.184 0.768 1.00 0.28 H new ATOM 0 HD21 ASN A 150 14.286 10.435 1.411 1.00 1.00 H new ATOM 0 HD22 ASN A 150 13.265 9.437 0.371 1.00 1.00 H new ATOM 1004 N SER A 151 10.500 5.354 2.845 1.00 0.17 N ATOM 1005 CA SER A 151 9.817 4.134 2.543 1.00 0.20 C ATOM 1006 C SER A 151 8.818 3.780 3.640 1.00 0.20 C ATOM 1007 O SER A 151 9.038 4.073 4.820 1.00 0.27 O ATOM 1008 CB SER A 151 10.823 2.993 2.351 1.00 0.27 C ATOM 1009 OG SER A 151 11.650 2.831 3.497 1.00 0.94 O ATOM 0 H SER A 151 10.622 5.550 3.839 1.00 0.17 H new ATOM 0 HA SER A 151 9.265 4.276 1.614 1.00 0.20 H new ATOM 0 HB2 SER A 151 10.288 2.064 2.152 1.00 0.27 H new ATOM 0 HB3 SER A 151 11.444 3.196 1.478 1.00 0.27 H new ATOM 0 HG SER A 151 12.502 2.427 3.231 1.00 0.94 H new ATOM 1015 N ILE A 152 7.718 3.181 3.231 1.00 0.18 N ATOM 1016 CA ILE A 152 6.740 2.617 4.134 1.00 0.17 C ATOM 1017 C ILE A 152 6.809 1.099 4.020 1.00 0.17 C ATOM 1018 O ILE A 152 7.427 0.568 3.102 1.00 0.19 O ATOM 1019 CB ILE A 152 5.330 3.131 3.765 1.00 0.18 C ATOM 1020 CG1 ILE A 152 5.061 4.453 4.474 1.00 0.20 C ATOM 1021 CG2 ILE A 152 4.231 2.130 4.085 1.00 0.19 C ATOM 1022 CD1 ILE A 152 3.706 4.996 4.168 1.00 0.20 C ATOM 0 H ILE A 152 7.476 3.072 2.246 1.00 0.18 H new ATOM 0 HA ILE A 152 6.949 2.916 5.161 1.00 0.17 H new ATOM 0 HB ILE A 152 5.315 3.277 2.685 1.00 0.18 H new ATOM 0 HG12 ILE A 152 5.158 4.311 5.550 1.00 0.20 H new ATOM 0 HG13 ILE A 152 5.817 5.181 4.179 1.00 0.20 H new ATOM 0 HG21 ILE A 152 3.265 2.548 3.804 1.00 0.19 H new ATOM 0 HG22 ILE A 152 4.404 1.209 3.528 1.00 0.19 H new ATOM 0 HG23 ILE A 152 4.235 1.914 5.153 1.00 0.19 H new ATOM 0 HD11 ILE A 152 3.564 5.938 4.697 1.00 0.20 H new ATOM 0 HD12 ILE A 152 3.616 5.165 3.095 1.00 0.20 H new ATOM 0 HD13 ILE A 152 2.947 4.282 4.488 1.00 0.20 H new ATOM 1034 N GLU A 153 6.206 0.398 4.938 1.00 0.16 N ATOM 1035 CA GLU A 153 5.994 -1.012 4.744 1.00 0.14 C ATOM 1036 C GLU A 153 4.514 -1.205 4.560 1.00 0.23 C ATOM 1037 O GLU A 153 3.752 -0.632 5.315 1.00 0.56 O ATOM 1038 CB GLU A 153 6.409 -1.839 5.939 1.00 0.18 C ATOM 1039 CG GLU A 153 6.352 -3.315 5.620 1.00 0.27 C ATOM 1040 CD GLU A 153 7.718 -3.920 5.404 1.00 0.50 C ATOM 1041 OE1 GLU A 153 7.801 -5.026 4.834 1.00 0.97 O ATOM 1042 OE2 GLU A 153 8.715 -3.279 5.774 1.00 0.72 O ATOM 0 H GLU A 153 5.855 0.772 5.820 1.00 0.16 H new ATOM 0 HA GLU A 153 6.591 -1.335 3.891 1.00 0.14 H new ATOM 0 HB2 GLU A 153 7.420 -1.567 6.241 1.00 0.18 H new ATOM 0 HB3 GLU A 153 5.755 -1.620 6.783 1.00 0.18 H new ATOM 0 HG2 GLU A 153 5.852 -3.839 6.435 1.00 0.27 H new ATOM 0 HG3 GLU A 153 5.747 -3.466 4.726 1.00 0.27 H new ATOM 1049 N MET A 154 4.091 -1.972 3.588 1.00 0.13 N ATOM 1050 CA MET A 154 2.665 -2.188 3.409 1.00 0.13 C ATOM 1051 C MET A 154 2.319 -3.655 3.237 1.00 0.15 C ATOM 1052 O MET A 154 2.820 -4.325 2.341 1.00 0.18 O ATOM 1053 CB MET A 154 2.170 -1.351 2.214 1.00 0.19 C ATOM 1054 CG MET A 154 0.798 -1.738 1.674 1.00 0.94 C ATOM 1055 SD MET A 154 0.882 -2.856 0.259 1.00 0.73 S ATOM 1056 CE MET A 154 -0.858 -3.033 -0.126 1.00 1.32 C ATOM 0 H MET A 154 4.692 -2.451 2.918 1.00 0.13 H new ATOM 0 HA MET A 154 2.154 -1.862 4.315 1.00 0.13 H new ATOM 0 HB2 MET A 154 2.143 -0.303 2.512 1.00 0.19 H new ATOM 0 HB3 MET A 154 2.897 -1.435 1.406 1.00 0.19 H new ATOM 0 HG2 MET A 154 0.222 -2.211 2.469 1.00 0.94 H new ATOM 0 HG3 MET A 154 0.260 -0.835 1.384 1.00 0.94 H new ATOM 0 HE1 MET A 154 -0.997 -3.874 -0.806 1.00 1.32 H new ATOM 0 HE2 MET A 154 -1.417 -3.213 0.792 1.00 1.32 H new ATOM 0 HE3 MET A 154 -1.221 -2.120 -0.599 1.00 1.32 H new ATOM 1066 N ILE A 155 1.455 -4.145 4.120 1.00 0.16 N ATOM 1067 CA ILE A 155 0.923 -5.480 3.998 1.00 0.19 C ATOM 1068 C ILE A 155 0.033 -5.571 2.766 1.00 0.27 C ATOM 1069 O ILE A 155 -0.904 -4.788 2.602 1.00 0.33 O ATOM 1070 CB ILE A 155 0.101 -5.913 5.230 1.00 0.23 C ATOM 1071 CG1 ILE A 155 0.594 -5.195 6.499 1.00 0.24 C ATOM 1072 CG2 ILE A 155 0.200 -7.430 5.388 1.00 0.25 C ATOM 1073 CD1 ILE A 155 1.457 -6.020 7.408 1.00 0.24 C ATOM 0 H ILE A 155 1.112 -3.627 4.929 1.00 0.16 H new ATOM 0 HA ILE A 155 1.779 -6.149 3.914 1.00 0.19 H new ATOM 0 HB ILE A 155 -0.942 -5.634 5.083 1.00 0.23 H new ATOM 0 HG12 ILE A 155 1.153 -4.308 6.201 1.00 0.24 H new ATOM 0 HG13 ILE A 155 -0.273 -4.851 7.062 1.00 0.24 H new ATOM 0 HG21 ILE A 155 -0.379 -7.744 6.257 1.00 0.25 H new ATOM 0 HG22 ILE A 155 -0.194 -7.915 4.495 1.00 0.25 H new ATOM 0 HG23 ILE A 155 1.243 -7.714 5.525 1.00 0.25 H new ATOM 0 HD11 ILE A 155 1.751 -5.423 8.271 1.00 0.24 H new ATOM 0 HD12 ILE A 155 0.900 -6.894 7.744 1.00 0.24 H new ATOM 0 HD13 ILE A 155 2.348 -6.343 6.870 1.00 0.24 H new ATOM 1085 N ARG A 156 0.338 -6.527 1.912 1.00 0.38 N ATOM 1086 CA ARG A 156 -0.429 -6.764 0.708 1.00 0.52 C ATOM 1087 C ARG A 156 -1.828 -7.214 1.103 1.00 0.63 C ATOM 1088 O ARG A 156 -1.982 -8.002 2.040 1.00 0.76 O ATOM 1089 CB ARG A 156 0.258 -7.846 -0.132 1.00 0.71 C ATOM 1090 CG ARG A 156 -0.157 -7.854 -1.591 1.00 1.20 C ATOM 1091 CD ARG A 156 0.353 -6.617 -2.312 1.00 1.47 C ATOM 1092 NE ARG A 156 -0.002 -6.624 -3.727 1.00 1.93 N ATOM 1093 CZ ARG A 156 0.182 -5.596 -4.545 1.00 2.47 C ATOM 1094 NH1 ARG A 156 0.749 -4.483 -4.094 1.00 2.89 N ATOM 1095 NH2 ARG A 156 -0.193 -5.686 -5.817 1.00 3.10 N ATOM 0 H ARG A 156 1.127 -7.162 2.035 1.00 0.38 H new ATOM 0 HA ARG A 156 -0.493 -5.851 0.116 1.00 0.52 H new ATOM 0 HB2 ARG A 156 1.337 -7.706 -0.073 1.00 0.71 H new ATOM 0 HB3 ARG A 156 0.039 -8.822 0.302 1.00 0.71 H new ATOM 0 HG2 ARG A 156 0.232 -8.748 -2.078 1.00 1.20 H new ATOM 0 HG3 ARG A 156 -1.244 -7.898 -1.663 1.00 1.20 H new ATOM 0 HD2 ARG A 156 -0.060 -5.726 -1.839 1.00 1.47 H new ATOM 0 HD3 ARG A 156 1.437 -6.559 -2.210 1.00 1.47 H new ATOM 0 HE ARG A 156 -0.418 -7.472 -4.111 1.00 1.93 H new ATOM 0 HH11 ARG A 156 1.043 -4.419 -3.119 1.00 2.89 H new ATOM 0 HH12 ARG A 156 0.891 -3.692 -4.722 1.00 2.89 H new ATOM 0 HH21 ARG A 156 -0.622 -6.545 -6.163 1.00 3.10 H new ATOM 0 HH22 ARG A 156 -0.052 -4.896 -6.447 1.00 3.10 H new ATOM 1109 N ARG A 157 -2.839 -6.702 0.409 1.00 0.76 N ATOM 1110 CA ARG A 157 -4.225 -7.002 0.747 1.00 0.99 C ATOM 1111 C ARG A 157 -4.479 -8.502 0.638 1.00 1.11 C ATOM 1112 O ARG A 157 -4.432 -9.070 -0.455 1.00 1.27 O ATOM 1113 CB ARG A 157 -5.179 -6.227 -0.162 1.00 1.23 C ATOM 1114 CG ARG A 157 -6.602 -6.167 0.368 1.00 1.68 C ATOM 1115 CD ARG A 157 -7.506 -5.377 -0.560 1.00 2.17 C ATOM 1116 NE ARG A 157 -8.831 -5.164 0.015 1.00 2.74 N ATOM 1117 CZ ARG A 157 -9.961 -5.154 -0.692 1.00 3.42 C ATOM 1118 NH1 ARG A 157 -9.947 -5.431 -1.993 1.00 3.65 N ATOM 1119 NH2 ARG A 157 -11.114 -4.886 -0.092 1.00 4.26 N ATOM 0 H ARG A 157 -2.725 -6.078 -0.390 1.00 0.76 H new ATOM 0 HA ARG A 157 -4.408 -6.692 1.776 1.00 0.99 H new ATOM 0 HB2 ARG A 157 -4.803 -5.212 -0.289 1.00 1.23 H new ATOM 0 HB3 ARG A 157 -5.186 -6.690 -1.149 1.00 1.23 H new ATOM 0 HG2 ARG A 157 -6.992 -7.178 0.484 1.00 1.68 H new ATOM 0 HG3 ARG A 157 -6.604 -5.709 1.357 1.00 1.68 H new ATOM 0 HD2 ARG A 157 -7.047 -4.413 -0.779 1.00 2.17 H new ATOM 0 HD3 ARG A 157 -7.603 -5.906 -1.508 1.00 2.17 H new ATOM 0 HE ARG A 157 -8.896 -5.013 1.022 1.00 2.74 H new ATOM 0 HH11 ARG A 157 -9.067 -5.653 -2.458 1.00 3.65 H new ATOM 0 HH12 ARG A 157 -10.817 -5.421 -2.526 1.00 3.65 H new ATOM 0 HH21 ARG A 157 -11.134 -4.688 0.908 1.00 4.26 H new ATOM 0 HH22 ARG A 157 -11.980 -4.878 -0.631 1.00 4.26 H new ATOM 1133 N PRO A 158 -4.733 -9.154 1.784 1.00 1.20 N ATOM 1134 CA PRO A 158 -4.848 -10.610 1.864 1.00 1.39 C ATOM 1135 C PRO A 158 -6.034 -11.182 1.109 1.00 1.85 C ATOM 1136 O PRO A 158 -6.896 -10.454 0.612 1.00 2.01 O ATOM 1137 CB PRO A 158 -5.019 -10.901 3.355 1.00 1.52 C ATOM 1138 CG PRO A 158 -5.398 -9.609 3.994 1.00 1.56 C ATOM 1139 CD PRO A 158 -4.910 -8.507 3.095 1.00 1.29 C ATOM 0 HA PRO A 158 -3.971 -11.071 1.409 1.00 1.39 H new ATOM 0 HB2 PRO A 158 -5.789 -11.656 3.518 1.00 1.52 H new ATOM 0 HB3 PRO A 158 -4.095 -11.290 3.783 1.00 1.52 H new ATOM 0 HG2 PRO A 158 -6.478 -9.548 4.126 1.00 1.56 H new ATOM 0 HG3 PRO A 158 -4.951 -9.524 4.984 1.00 1.56 H new ATOM 0 HD2 PRO A 158 -5.630 -7.690 3.041 1.00 1.29 H new ATOM 0 HD3 PRO A 158 -3.974 -8.083 3.458 1.00 1.29 H new ATOM 1147 N PHE A 159 -6.045 -12.502 1.042 1.00 2.14 N ATOM 1148 CA PHE A 159 -7.141 -13.265 0.490 1.00 2.72 C ATOM 1149 C PHE A 159 -8.419 -13.009 1.269 1.00 3.18 C ATOM 1150 O PHE A 159 -8.398 -12.716 2.467 1.00 3.27 O ATOM 1151 CB PHE A 159 -6.775 -14.743 0.559 1.00 3.02 C ATOM 1152 CG PHE A 159 -7.396 -15.561 -0.513 1.00 3.49 C ATOM 1153 CD1 PHE A 159 -6.929 -15.505 -1.809 1.00 3.90 C ATOM 1154 CD2 PHE A 159 -8.449 -16.389 -0.209 1.00 4.03 C ATOM 1155 CE1 PHE A 159 -7.514 -16.274 -2.797 1.00 4.73 C ATOM 1156 CE2 PHE A 159 -9.043 -17.162 -1.185 1.00 4.82 C ATOM 1157 CZ PHE A 159 -8.532 -17.064 -2.539 1.00 5.12 C ATOM 0 H PHE A 159 -5.275 -13.081 1.378 1.00 2.14 H new ATOM 0 HA PHE A 159 -7.314 -12.965 -0.544 1.00 2.72 H new ATOM 0 HB2 PHE A 159 -5.691 -14.843 0.499 1.00 3.02 H new ATOM 0 HB3 PHE A 159 -7.079 -15.139 1.528 1.00 3.02 H new ATOM 0 HD1 PHE A 159 -6.101 -14.856 -2.054 1.00 3.90 H new ATOM 0 HD2 PHE A 159 -8.816 -16.435 0.806 1.00 4.03 H new ATOM 0 HE1 PHE A 159 -7.126 -16.225 -3.804 1.00 4.73 H new ATOM 0 HE2 PHE A 159 -9.865 -17.821 -0.948 1.00 4.82 H new ATOM 0 HZ PHE A 159 -8.987 -17.638 -3.333 1.00 5.12 H new ATOM 1167 N ASP A 160 -9.531 -13.132 0.588 1.00 3.63 N ATOM 1168 CA ASP A 160 -10.801 -12.811 1.184 1.00 4.30 C ATOM 1169 C ASP A 160 -11.770 -13.960 1.050 1.00 4.81 C ATOM 1170 O ASP A 160 -11.937 -14.526 -0.028 1.00 4.82 O ATOM 1171 CB ASP A 160 -11.420 -11.616 0.486 1.00 4.58 C ATOM 1172 CG ASP A 160 -10.640 -10.319 0.615 1.00 4.55 C ATOM 1173 OD1 ASP A 160 -10.888 -9.552 1.566 1.00 5.15 O ATOM 1174 OD2 ASP A 160 -9.810 -10.036 -0.265 1.00 4.16 O ATOM 0 H ASP A 160 -9.581 -13.452 -0.379 1.00 3.63 H new ATOM 0 HA ASP A 160 -10.617 -12.597 2.237 1.00 4.30 H new ATOM 0 HB2 ASP A 160 -11.532 -11.851 -0.573 1.00 4.58 H new ATOM 0 HB3 ASP A 160 -12.422 -11.460 0.886 1.00 4.58 H new ATOM 1179 N PHE A 161 -12.388 -14.308 2.148 1.00 5.37 N ATOM 1180 CA PHE A 161 -13.488 -15.214 2.153 1.00 6.02 C ATOM 1181 C PHE A 161 -14.704 -14.531 2.707 1.00 6.73 C ATOM 1182 O PHE A 161 -14.636 -13.414 3.216 1.00 6.81 O ATOM 1183 CB PHE A 161 -13.153 -16.467 2.960 1.00 6.26 C ATOM 1184 CG PHE A 161 -12.109 -17.363 2.362 1.00 6.03 C ATOM 1185 CD1 PHE A 161 -10.828 -17.401 2.881 1.00 5.79 C ATOM 1186 CD2 PHE A 161 -12.409 -18.151 1.264 1.00 6.32 C ATOM 1187 CE1 PHE A 161 -9.861 -18.211 2.315 1.00 5.86 C ATOM 1188 CE2 PHE A 161 -11.449 -18.963 0.695 1.00 6.30 C ATOM 1189 CZ PHE A 161 -10.179 -19.049 1.291 1.00 6.11 C ATOM 0 H PHE A 161 -12.132 -13.961 3.072 1.00 5.37 H new ATOM 0 HA PHE A 161 -13.695 -15.524 1.129 1.00 6.02 H new ATOM 0 HB2 PHE A 161 -12.819 -16.160 3.951 1.00 6.26 H new ATOM 0 HB3 PHE A 161 -14.067 -17.045 3.096 1.00 6.26 H new ATOM 0 HD1 PHE A 161 -10.580 -16.792 3.737 1.00 5.79 H new ATOM 0 HD2 PHE A 161 -13.405 -18.130 0.848 1.00 6.32 H new ATOM 0 HE1 PHE A 161 -8.848 -18.179 2.688 1.00 5.86 H new ATOM 0 HE2 PHE A 161 -11.671 -19.527 -0.199 1.00 6.30 H new ATOM 0 HZ PHE A 161 -9.461 -19.775 0.939 1.00 6.11 H new ATOM 1199 N PRO A 162 -15.833 -15.184 2.594 1.00 7.34 N ATOM 1200 CA PRO A 162 -17.046 -14.663 3.090 1.00 8.08 C ATOM 1201 C PRO A 162 -17.145 -14.856 4.562 1.00 8.55 C ATOM 1202 O PRO A 162 -17.516 -13.963 5.329 1.00 8.97 O ATOM 1203 CB PRO A 162 -18.131 -15.471 2.409 1.00 8.54 C ATOM 1204 CG PRO A 162 -17.451 -16.548 1.649 1.00 8.11 C ATOM 1205 CD PRO A 162 -15.997 -16.458 1.941 1.00 7.42 C ATOM 0 HA PRO A 162 -17.126 -13.594 2.895 1.00 8.08 H new ATOM 0 HB2 PRO A 162 -18.819 -15.891 3.143 1.00 8.54 H new ATOM 0 HB3 PRO A 162 -18.721 -14.842 1.743 1.00 8.54 H new ATOM 0 HG2 PRO A 162 -17.840 -17.524 1.939 1.00 8.11 H new ATOM 0 HG3 PRO A 162 -17.634 -16.436 0.580 1.00 8.11 H new ATOM 0 HD2 PRO A 162 -15.671 -17.277 2.582 1.00 7.42 H new ATOM 0 HD3 PRO A 162 -15.405 -16.514 1.027 1.00 7.42 H new ATOM 1213 N ASP A 163 -16.783 -16.049 4.935 1.00 8.56 N ATOM 1214 CA ASP A 163 -16.920 -16.490 6.282 1.00 9.11 C ATOM 1215 C ASP A 163 -15.646 -16.240 7.036 1.00 8.67 C ATOM 1216 O ASP A 163 -15.552 -16.443 8.245 1.00 9.08 O ATOM 1217 CB ASP A 163 -17.310 -17.961 6.290 1.00 9.53 C ATOM 1218 CG ASP A 163 -17.518 -18.517 7.686 1.00 10.20 C ATOM 1219 OD1 ASP A 163 -18.584 -18.262 8.282 1.00 10.53 O ATOM 1220 OD2 ASP A 163 -16.621 -19.225 8.189 1.00 10.52 O ATOM 0 H ASP A 163 -16.382 -16.744 4.305 1.00 8.56 H new ATOM 0 HA ASP A 163 -17.708 -15.929 6.784 1.00 9.11 H new ATOM 0 HB2 ASP A 163 -18.226 -18.090 5.714 1.00 9.53 H new ATOM 0 HB3 ASP A 163 -16.534 -18.539 5.788 1.00 9.53 H new ATOM 1225 N SER A 164 -14.676 -15.756 6.305 1.00 7.86 N ATOM 1226 CA SER A 164 -13.328 -15.654 6.831 1.00 7.33 C ATOM 1227 C SER A 164 -12.483 -14.728 5.978 1.00 6.50 C ATOM 1228 O SER A 164 -12.817 -14.503 4.844 1.00 6.19 O ATOM 1229 CB SER A 164 -12.754 -17.056 6.838 1.00 7.27 C ATOM 1230 OG SER A 164 -12.844 -17.652 8.124 1.00 7.90 O ATOM 0 H SER A 164 -14.787 -15.426 5.346 1.00 7.86 H new ATOM 0 HA SER A 164 -13.336 -15.233 7.837 1.00 7.33 H new ATOM 0 HB2 SER A 164 -13.287 -17.671 6.113 1.00 7.27 H new ATOM 0 HB3 SER A 164 -11.711 -17.024 6.523 1.00 7.27 H new ATOM 0 HG SER A 164 -13.714 -17.440 8.523 1.00 7.90 H new ATOM 1236 N LYS A 165 -11.405 -14.180 6.512 1.00 6.18 N ATOM 1237 CA LYS A 165 -10.460 -13.420 5.700 1.00 5.46 C ATOM 1238 C LYS A 165 -9.063 -13.560 6.221 1.00 4.97 C ATOM 1239 O LYS A 165 -8.814 -13.409 7.417 1.00 5.41 O ATOM 1240 CB LYS A 165 -10.860 -11.971 5.577 1.00 5.86 C ATOM 1241 CG LYS A 165 -12.018 -11.878 4.631 1.00 6.07 C ATOM 1242 CD LYS A 165 -12.171 -10.552 3.985 1.00 6.22 C ATOM 1243 CE LYS A 165 -13.408 -10.579 3.120 1.00 6.51 C ATOM 1244 NZ LYS A 165 -13.500 -9.387 2.238 1.00 6.69 N ATOM 0 H LYS A 165 -11.160 -14.245 7.500 1.00 6.18 H new ATOM 0 HA LYS A 165 -10.485 -13.843 4.696 1.00 5.46 H new ATOM 0 HB2 LYS A 165 -11.134 -11.569 6.552 1.00 5.86 H new ATOM 0 HB3 LYS A 165 -10.023 -11.376 5.211 1.00 5.86 H new ATOM 0 HG2 LYS A 165 -11.901 -12.636 3.856 1.00 6.07 H new ATOM 0 HG3 LYS A 165 -12.934 -12.114 5.172 1.00 6.07 H new ATOM 0 HD2 LYS A 165 -12.254 -9.770 4.740 1.00 6.22 H new ATOM 0 HD3 LYS A 165 -11.293 -10.321 3.382 1.00 6.22 H new ATOM 0 HE2 LYS A 165 -13.403 -11.482 2.509 1.00 6.51 H new ATOM 0 HE3 LYS A 165 -14.293 -10.629 3.755 1.00 6.51 H new ATOM 0 HZ1 LYS A 165 -14.075 -9.617 1.402 1.00 6.69 H new ATOM 0 HZ2 LYS A 165 -13.944 -8.604 2.758 1.00 6.69 H new ATOM 0 HZ3 LYS A 165 -12.546 -9.105 1.935 1.00 6.69 H new ATOM 1258 N GLU A 166 -8.148 -13.839 5.314 1.00 4.12 N ATOM 1259 CA GLU A 166 -6.840 -14.300 5.707 1.00 3.57 C ATOM 1260 C GLU A 166 -5.861 -14.300 4.545 1.00 2.72 C ATOM 1261 O GLU A 166 -6.140 -13.757 3.492 1.00 2.88 O ATOM 1262 CB GLU A 166 -6.975 -15.714 6.252 1.00 3.74 C ATOM 1263 CG GLU A 166 -7.701 -16.631 5.281 1.00 3.90 C ATOM 1264 CD GLU A 166 -7.860 -18.032 5.823 1.00 4.50 C ATOM 1265 OE1 GLU A 166 -8.758 -18.250 6.662 1.00 5.04 O ATOM 1266 OE2 GLU A 166 -7.097 -18.927 5.408 1.00 4.69 O ATOM 0 H GLU A 166 -8.289 -13.754 4.307 1.00 4.12 H new ATOM 0 HA GLU A 166 -6.448 -13.621 6.464 1.00 3.57 H new ATOM 0 HB2 GLU A 166 -5.985 -16.118 6.461 1.00 3.74 H new ATOM 0 HB3 GLU A 166 -7.515 -15.688 7.199 1.00 3.74 H new ATOM 0 HG2 GLU A 166 -8.684 -16.216 5.060 1.00 3.90 H new ATOM 0 HG3 GLU A 166 -7.151 -16.668 4.340 1.00 3.90 H new ATOM 1273 N GLY A 167 -4.722 -14.941 4.748 1.00 2.11 N ATOM 1274 CA GLY A 167 -3.712 -15.016 3.711 1.00 1.75 C ATOM 1275 C GLY A 167 -2.977 -13.718 3.546 1.00 1.26 C ATOM 1276 O GLY A 167 -2.954 -13.138 2.460 1.00 1.63 O ATOM 0 H GLY A 167 -4.476 -15.414 5.618 1.00 2.11 H new ATOM 0 HA2 GLY A 167 -3.002 -15.806 3.954 1.00 1.75 H new ATOM 0 HA3 GLY A 167 -4.182 -15.289 2.766 1.00 1.75 H new ATOM 1280 N GLN A 168 -2.374 -13.267 4.618 1.00 0.96 N ATOM 1281 CA GLN A 168 -1.734 -11.975 4.633 1.00 0.61 C ATOM 1282 C GLN A 168 -0.267 -12.084 4.249 1.00 0.54 C ATOM 1283 O GLN A 168 0.439 -13.033 4.603 1.00 0.79 O ATOM 1284 CB GLN A 168 -1.865 -11.316 6.004 1.00 1.02 C ATOM 1285 CG GLN A 168 -1.040 -12.004 7.064 1.00 1.67 C ATOM 1286 CD GLN A 168 -1.656 -13.298 7.555 1.00 2.32 C ATOM 1287 OE1 GLN A 168 -2.874 -13.469 7.533 1.00 2.93 O ATOM 1288 NE2 GLN A 168 -0.818 -14.216 8.005 1.00 2.86 N ATOM 0 H GLN A 168 -2.313 -13.780 5.498 1.00 0.96 H new ATOM 0 HA GLN A 168 -2.240 -11.352 3.895 1.00 0.61 H new ATOM 0 HB2 GLN A 168 -1.558 -10.273 5.931 1.00 1.02 H new ATOM 0 HB3 GLN A 168 -2.912 -11.320 6.306 1.00 1.02 H new ATOM 0 HG2 GLN A 168 -0.047 -12.211 6.665 1.00 1.67 H new ATOM 0 HG3 GLN A 168 -0.909 -11.328 7.909 1.00 1.67 H new ATOM 0 HE21 GLN A 168 0.186 -14.034 8.006 1.00 2.86 H new ATOM 0 HE22 GLN A 168 -1.175 -15.106 8.351 1.00 2.86 H new ATOM 1297 N VAL A 169 0.158 -11.088 3.523 1.00 0.38 N ATOM 1298 CA VAL A 169 1.516 -10.938 3.057 1.00 0.32 C ATOM 1299 C VAL A 169 1.873 -9.499 3.167 1.00 0.26 C ATOM 1300 O VAL A 169 1.010 -8.666 3.031 1.00 0.29 O ATOM 1301 CB VAL A 169 1.647 -11.283 1.583 1.00 0.38 C ATOM 1302 CG1 VAL A 169 3.036 -10.904 1.108 1.00 0.36 C ATOM 1303 CG2 VAL A 169 1.328 -12.743 1.345 1.00 0.48 C ATOM 0 H VAL A 169 -0.453 -10.327 3.226 1.00 0.38 H new ATOM 0 HA VAL A 169 2.151 -11.596 3.650 1.00 0.32 H new ATOM 0 HB VAL A 169 0.924 -10.713 1.000 1.00 0.38 H new ATOM 0 HG11 VAL A 169 3.138 -11.148 0.051 1.00 0.36 H new ATOM 0 HG12 VAL A 169 3.190 -9.834 1.250 1.00 0.36 H new ATOM 0 HG13 VAL A 169 3.780 -11.456 1.682 1.00 0.36 H new ATOM 0 HG21 VAL A 169 1.428 -12.969 0.283 1.00 0.48 H new ATOM 0 HG22 VAL A 169 2.019 -13.364 1.915 1.00 0.48 H new ATOM 0 HG23 VAL A 169 0.307 -12.949 1.665 1.00 0.48 H new ATOM 1313 N ARG A 170 3.124 -9.195 3.355 1.00 0.23 N ATOM 1314 CA ARG A 170 3.514 -7.822 3.400 1.00 0.20 C ATOM 1315 C ARG A 170 4.602 -7.485 2.422 1.00 0.19 C ATOM 1316 O ARG A 170 5.471 -8.296 2.098 1.00 0.25 O ATOM 1317 CB ARG A 170 3.861 -7.419 4.805 1.00 0.26 C ATOM 1318 CG ARG A 170 4.717 -8.431 5.509 1.00 0.23 C ATOM 1319 CD ARG A 170 6.127 -8.479 4.965 1.00 0.39 C ATOM 1320 NE ARG A 170 7.035 -7.502 5.553 1.00 0.93 N ATOM 1321 CZ ARG A 170 8.084 -7.832 6.306 1.00 0.96 C ATOM 1322 NH1 ARG A 170 8.236 -9.079 6.737 1.00 1.39 N ATOM 1323 NH2 ARG A 170 8.969 -6.906 6.639 1.00 1.61 N ATOM 0 H ARG A 170 3.879 -9.870 3.478 1.00 0.23 H new ATOM 0 HA ARG A 170 2.654 -7.232 3.082 1.00 0.20 H new ATOM 0 HB2 ARG A 170 4.382 -6.462 4.785 1.00 0.26 H new ATOM 0 HB3 ARG A 170 2.942 -7.270 5.372 1.00 0.26 H new ATOM 0 HG2 ARG A 170 4.750 -8.196 6.573 1.00 0.23 H new ATOM 0 HG3 ARG A 170 4.261 -9.416 5.414 1.00 0.23 H new ATOM 0 HD2 ARG A 170 6.532 -9.478 5.129 1.00 0.39 H new ATOM 0 HD3 ARG A 170 6.093 -8.322 3.887 1.00 0.39 H new ATOM 0 HE ARG A 170 6.858 -6.513 5.379 1.00 0.93 H new ATOM 0 HH11 ARG A 170 7.548 -9.791 6.492 1.00 1.39 H new ATOM 0 HH12 ARG A 170 9.041 -9.325 7.313 1.00 1.39 H new ATOM 0 HH21 ARG A 170 8.846 -5.945 6.320 1.00 1.61 H new ATOM 0 HH22 ARG A 170 9.774 -7.153 7.215 1.00 1.61 H new ATOM 1337 N ALA A 171 4.491 -6.289 1.924 1.00 0.17 N ATOM 1338 CA ALA A 171 5.437 -5.753 0.994 1.00 0.16 C ATOM 1339 C ALA A 171 6.139 -4.552 1.591 1.00 0.16 C ATOM 1340 O ALA A 171 5.689 -3.989 2.585 1.00 0.20 O ATOM 1341 CB ALA A 171 4.736 -5.369 -0.293 1.00 0.16 C ATOM 0 H ALA A 171 3.730 -5.651 2.156 1.00 0.17 H new ATOM 0 HA ALA A 171 6.185 -6.515 0.773 1.00 0.16 H new ATOM 0 HB1 ALA A 171 5.463 -4.962 -0.996 1.00 0.16 H new ATOM 0 HB2 ALA A 171 4.265 -6.251 -0.728 1.00 0.16 H new ATOM 0 HB3 ALA A 171 3.975 -4.618 -0.083 1.00 0.16 H new ATOM 1347 N ARG A 172 7.226 -4.155 0.974 1.00 0.16 N ATOM 1348 CA ARG A 172 7.966 -3.008 1.430 1.00 0.18 C ATOM 1349 C ARG A 172 7.909 -1.963 0.363 1.00 0.18 C ATOM 1350 O ARG A 172 8.341 -2.172 -0.769 1.00 0.22 O ATOM 1351 CB ARG A 172 9.402 -3.352 1.790 1.00 0.24 C ATOM 1352 CG ARG A 172 10.217 -2.160 2.256 1.00 0.79 C ATOM 1353 CD ARG A 172 9.672 -1.626 3.565 1.00 1.08 C ATOM 1354 NE ARG A 172 10.396 -0.458 4.049 1.00 1.97 N ATOM 1355 CZ ARG A 172 10.417 -0.092 5.327 1.00 2.59 C ATOM 1356 NH1 ARG A 172 9.831 -0.847 6.252 1.00 2.48 N ATOM 1357 NH2 ARG A 172 11.035 1.020 5.684 1.00 3.69 N ATOM 0 H ARG A 172 7.617 -4.613 0.151 1.00 0.16 H new ATOM 0 HA ARG A 172 7.512 -2.633 2.348 1.00 0.18 H new ATOM 0 HB2 ARG A 172 9.399 -4.108 2.575 1.00 0.24 H new ATOM 0 HB3 ARG A 172 9.888 -3.796 0.922 1.00 0.24 H new ATOM 0 HG2 ARG A 172 11.260 -2.451 2.381 1.00 0.79 H new ATOM 0 HG3 ARG A 172 10.193 -1.377 1.498 1.00 0.79 H new ATOM 0 HD2 ARG A 172 8.621 -1.367 3.436 1.00 1.08 H new ATOM 0 HD3 ARG A 172 9.717 -2.412 4.319 1.00 1.08 H new ATOM 0 HE ARG A 172 10.912 0.107 3.374 1.00 1.97 H new ATOM 0 HH11 ARG A 172 9.362 -1.712 5.982 1.00 2.48 H new ATOM 0 HH12 ARG A 172 9.850 -0.561 7.231 1.00 2.48 H new ATOM 0 HH21 ARG A 172 11.495 1.596 4.979 1.00 3.69 H new ATOM 0 HH22 ARG A 172 11.052 1.302 6.664 1.00 3.69 H new ATOM 1371 N LEU A 173 7.366 -0.851 0.739 1.00 0.20 N ATOM 1372 CA LEU A 173 6.925 0.132 -0.193 1.00 0.24 C ATOM 1373 C LEU A 173 7.756 1.403 -0.059 1.00 0.25 C ATOM 1374 O LEU A 173 7.770 2.043 0.971 1.00 0.48 O ATOM 1375 CB LEU A 173 5.451 0.360 0.092 1.00 0.37 C ATOM 1376 CG LEU A 173 5.001 1.786 0.013 1.00 0.19 C ATOM 1377 CD1 LEU A 173 4.778 2.202 -1.404 1.00 0.61 C ATOM 1378 CD2 LEU A 173 3.784 2.001 0.882 1.00 0.54 C ATOM 0 H LEU A 173 7.215 -0.598 1.715 1.00 0.20 H new ATOM 0 HA LEU A 173 7.054 -0.194 -1.225 1.00 0.24 H new ATOM 0 HB2 LEU A 173 4.865 -0.229 -0.614 1.00 0.37 H new ATOM 0 HB3 LEU A 173 5.227 -0.021 1.088 1.00 0.37 H new ATOM 0 HG LEU A 173 5.792 2.428 0.401 1.00 0.19 H new ATOM 0 HD11 LEU A 173 4.452 3.242 -1.431 1.00 0.61 H new ATOM 0 HD12 LEU A 173 5.707 2.099 -1.964 1.00 0.61 H new ATOM 0 HD13 LEU A 173 4.012 1.570 -1.853 1.00 0.61 H new ATOM 0 HD21 LEU A 173 3.468 3.042 0.815 1.00 0.54 H new ATOM 0 HD22 LEU A 173 2.975 1.354 0.542 1.00 0.54 H new ATOM 0 HD23 LEU A 173 4.029 1.762 1.917 1.00 0.54 H new ATOM 1390 N THR A 174 8.444 1.765 -1.108 1.00 0.17 N ATOM 1391 CA THR A 174 9.415 2.832 -1.034 1.00 0.15 C ATOM 1392 C THR A 174 9.035 4.019 -1.879 1.00 0.13 C ATOM 1393 O THR A 174 8.331 3.887 -2.872 1.00 0.12 O ATOM 1394 CB THR A 174 10.792 2.321 -1.446 1.00 0.18 C ATOM 1395 OG1 THR A 174 11.222 1.285 -0.555 1.00 0.21 O ATOM 1396 CG2 THR A 174 11.774 3.461 -1.449 1.00 0.20 C ATOM 0 H THR A 174 8.352 1.337 -2.029 1.00 0.17 H new ATOM 0 HA THR A 174 9.441 3.167 0.003 1.00 0.15 H new ATOM 0 HB THR A 174 10.735 1.904 -2.451 1.00 0.18 H new ATOM 0 HG1 THR A 174 12.106 0.964 -0.830 1.00 0.21 H new ATOM 0 HG21 THR A 174 12.757 3.094 -1.744 1.00 0.20 H new ATOM 0 HG22 THR A 174 11.445 4.223 -2.155 1.00 0.20 H new ATOM 0 HG23 THR A 174 11.833 3.893 -0.450 1.00 0.20 H new ATOM 1404 N PHE A 175 9.510 5.180 -1.449 1.00 0.16 N ATOM 1405 CA PHE A 175 9.254 6.419 -2.122 1.00 0.17 C ATOM 1406 C PHE A 175 10.526 7.038 -2.701 1.00 0.19 C ATOM 1407 O PHE A 175 11.360 7.555 -1.960 1.00 0.32 O ATOM 1408 CB PHE A 175 8.663 7.391 -1.131 1.00 0.30 C ATOM 1409 CG PHE A 175 7.700 6.761 -0.195 1.00 0.18 C ATOM 1410 CD1 PHE A 175 6.503 6.261 -0.657 1.00 0.16 C ATOM 1411 CD2 PHE A 175 7.981 6.692 1.149 1.00 0.21 C ATOM 1412 CE1 PHE A 175 5.602 5.704 0.213 1.00 0.17 C ATOM 1413 CE2 PHE A 175 7.089 6.140 2.023 1.00 0.22 C ATOM 1414 CZ PHE A 175 5.931 5.542 1.524 1.00 0.15 C ATOM 0 H PHE A 175 10.088 5.275 -0.614 1.00 0.16 H new ATOM 0 HA PHE A 175 8.571 6.215 -2.947 1.00 0.17 H new ATOM 0 HB2 PHE A 175 9.469 7.850 -0.558 1.00 0.30 H new ATOM 0 HB3 PHE A 175 8.161 8.192 -1.673 1.00 0.30 H new ATOM 0 HD1 PHE A 175 6.273 6.308 -1.711 1.00 0.16 H new ATOM 0 HD2 PHE A 175 8.919 7.079 1.518 1.00 0.21 H new ATOM 0 HE1 PHE A 175 4.630 5.393 -0.142 1.00 0.17 H new ATOM 0 HE2 PHE A 175 7.277 6.166 3.086 1.00 0.22 H new ATOM 0 HZ PHE A 175 5.300 4.954 2.174 1.00 0.15 H new ATOM 1424 N ASP A 176 10.646 7.025 -4.018 1.00 0.16 N ATOM 1425 CA ASP A 176 11.829 7.568 -4.694 1.00 0.20 C ATOM 1426 C ASP A 176 11.570 8.978 -5.211 1.00 0.19 C ATOM 1427 O ASP A 176 11.000 9.165 -6.283 1.00 0.20 O ATOM 1428 CB ASP A 176 12.247 6.661 -5.858 1.00 0.29 C ATOM 1429 CG ASP A 176 13.395 7.226 -6.668 1.00 0.40 C ATOM 1430 OD1 ASP A 176 13.183 7.575 -7.846 1.00 0.74 O ATOM 1431 OD2 ASP A 176 14.512 7.340 -6.124 1.00 0.68 O ATOM 0 H ASP A 176 9.940 6.645 -4.649 1.00 0.16 H new ATOM 0 HA ASP A 176 12.636 7.610 -3.963 1.00 0.20 H new ATOM 0 HB2 ASP A 176 12.533 5.685 -5.466 1.00 0.29 H new ATOM 0 HB3 ASP A 176 11.391 6.503 -6.514 1.00 0.29 H new ATOM 1436 N GLY A 177 11.974 9.969 -4.440 1.00 0.21 N ATOM 1437 CA GLY A 177 11.846 11.342 -4.889 1.00 0.23 C ATOM 1438 C GLY A 177 10.477 11.925 -4.635 1.00 0.23 C ATOM 1439 O GLY A 177 10.038 12.036 -3.491 1.00 0.27 O ATOM 0 H GLY A 177 12.387 9.853 -3.515 1.00 0.21 H new ATOM 0 HA2 GLY A 177 12.594 11.954 -4.384 1.00 0.23 H new ATOM 0 HA3 GLY A 177 12.062 11.390 -5.956 1.00 0.23 H new ATOM 1443 N ASP A 178 9.801 12.279 -5.712 1.00 0.22 N ATOM 1444 CA ASP A 178 8.481 12.889 -5.635 1.00 0.26 C ATOM 1445 C ASP A 178 7.519 11.880 -6.164 1.00 0.23 C ATOM 1446 O ASP A 178 6.356 12.171 -6.415 1.00 0.25 O ATOM 1447 CB ASP A 178 8.400 14.136 -6.509 1.00 0.34 C ATOM 1448 CG ASP A 178 7.563 15.245 -5.906 1.00 1.10 C ATOM 1449 OD1 ASP A 178 8.111 16.075 -5.149 1.00 1.61 O ATOM 1450 OD2 ASP A 178 6.338 15.269 -6.159 1.00 1.34 O ATOM 0 H ASP A 178 10.147 12.154 -6.663 1.00 0.22 H new ATOM 0 HA ASP A 178 8.263 13.180 -4.607 1.00 0.26 H new ATOM 0 HB2 ASP A 178 9.408 14.510 -6.689 1.00 0.34 H new ATOM 0 HB3 ASP A 178 7.983 13.864 -7.479 1.00 0.34 H new ATOM 1455 N HIS A 179 8.037 10.675 -6.332 1.00 0.19 N ATOM 1456 CA HIS A 179 7.266 9.577 -6.839 1.00 0.17 C ATOM 1457 C HIS A 179 7.550 8.297 -6.086 1.00 0.13 C ATOM 1458 O HIS A 179 8.555 8.171 -5.398 1.00 0.13 O ATOM 1459 CB HIS A 179 7.550 9.399 -8.335 1.00 0.22 C ATOM 1460 CG HIS A 179 8.950 8.980 -8.689 1.00 0.26 C ATOM 1461 ND1 HIS A 179 9.869 9.839 -9.246 1.00 1.28 N ATOM 1462 CD2 HIS A 179 9.576 7.783 -8.592 1.00 0.93 C ATOM 1463 CE1 HIS A 179 10.994 9.192 -9.474 1.00 1.05 C ATOM 1464 NE2 HIS A 179 10.849 7.940 -9.084 1.00 0.45 N ATOM 0 H HIS A 179 9.006 10.441 -6.117 1.00 0.19 H new ATOM 0 HA HIS A 179 6.210 9.806 -6.695 1.00 0.17 H new ATOM 0 HB2 HIS A 179 6.857 8.657 -8.731 1.00 0.22 H new ATOM 0 HB3 HIS A 179 7.333 10.340 -8.841 1.00 0.22 H new ATOM 0 HD2 HIS A 179 9.152 6.871 -8.199 1.00 0.93 H new ATOM 0 HE1 HIS A 179 11.887 9.616 -9.908 1.00 1.05 H new ATOM 0 HE2 HIS A 179 11.561 7.212 -9.139 1.00 0.45 H new ATOM 1473 N LEU A 180 6.632 7.357 -6.212 1.00 0.13 N ATOM 1474 CA LEU A 180 6.781 6.064 -5.572 1.00 0.12 C ATOM 1475 C LEU A 180 7.907 5.286 -6.192 1.00 0.14 C ATOM 1476 O LEU A 180 8.063 5.236 -7.411 1.00 0.22 O ATOM 1477 CB LEU A 180 5.494 5.262 -5.684 1.00 0.17 C ATOM 1478 CG LEU A 180 5.313 4.238 -4.583 1.00 0.15 C ATOM 1479 CD1 LEU A 180 5.585 4.890 -3.254 1.00 0.14 C ATOM 1480 CD2 LEU A 180 3.919 3.666 -4.616 1.00 0.20 C ATOM 0 H LEU A 180 5.774 7.465 -6.753 1.00 0.13 H new ATOM 0 HA LEU A 180 7.007 6.238 -4.520 1.00 0.12 H new ATOM 0 HB2 LEU A 180 4.647 5.948 -5.672 1.00 0.17 H new ATOM 0 HB3 LEU A 180 5.477 4.752 -6.647 1.00 0.17 H new ATOM 0 HG LEU A 180 6.015 3.418 -4.734 1.00 0.15 H new ATOM 0 HD11 LEU A 180 5.456 4.158 -2.457 1.00 0.14 H new ATOM 0 HD12 LEU A 180 6.607 5.269 -3.237 1.00 0.14 H new ATOM 0 HD13 LEU A 180 4.889 5.715 -3.104 1.00 0.14 H new ATOM 0 HD21 LEU A 180 3.808 2.932 -3.818 1.00 0.20 H new ATOM 0 HD22 LEU A 180 3.193 4.467 -4.476 1.00 0.20 H new ATOM 0 HD23 LEU A 180 3.746 3.184 -5.578 1.00 0.20 H new ATOM 1492 N ALA A 181 8.693 4.683 -5.329 1.00 0.12 N ATOM 1493 CA ALA A 181 9.842 3.952 -5.744 1.00 0.13 C ATOM 1494 C ALA A 181 9.481 2.536 -6.148 1.00 0.14 C ATOM 1495 O ALA A 181 9.789 2.093 -7.251 1.00 0.15 O ATOM 1496 CB ALA A 181 10.829 3.937 -4.614 1.00 0.13 C ATOM 0 H ALA A 181 8.543 4.693 -4.320 1.00 0.12 H new ATOM 0 HA ALA A 181 10.277 4.436 -6.618 1.00 0.13 H new ATOM 0 HB1 ALA A 181 11.717 3.381 -4.914 1.00 0.13 H new ATOM 0 HB2 ALA A 181 11.109 4.960 -4.362 1.00 0.13 H new ATOM 0 HB3 ALA A 181 10.379 3.460 -3.744 1.00 0.13 H new ATOM 1502 N THR A 182 8.812 1.841 -5.242 1.00 0.15 N ATOM 1503 CA THR A 182 8.476 0.447 -5.440 1.00 0.18 C ATOM 1504 C THR A 182 7.693 -0.080 -4.263 1.00 0.17 C ATOM 1505 O THR A 182 7.491 0.615 -3.270 1.00 0.16 O ATOM 1506 CB THR A 182 9.736 -0.419 -5.579 1.00 0.22 C ATOM 1507 OG1 THR A 182 9.412 -1.703 -6.134 1.00 0.28 O ATOM 1508 CG2 THR A 182 10.373 -0.593 -4.214 1.00 0.24 C ATOM 0 H THR A 182 8.490 2.228 -4.355 1.00 0.15 H new ATOM 0 HA THR A 182 7.885 0.392 -6.354 1.00 0.18 H new ATOM 0 HB THR A 182 10.434 0.077 -6.253 1.00 0.22 H new ATOM 0 HG1 THR A 182 10.228 -2.239 -6.216 1.00 0.28 H new ATOM 0 HG21 THR A 182 11.269 -1.207 -4.306 1.00 0.24 H new ATOM 0 HG22 THR A 182 10.643 0.383 -3.811 1.00 0.24 H new ATOM 0 HG23 THR A 182 9.666 -1.080 -3.542 1.00 0.24 H new ATOM 1516 N ILE A 183 7.286 -1.319 -4.399 1.00 0.20 N ATOM 1517 CA ILE A 183 6.587 -2.058 -3.384 1.00 0.18 C ATOM 1518 C ILE A 183 6.923 -3.520 -3.592 1.00 0.20 C ATOM 1519 O ILE A 183 6.750 -4.039 -4.692 1.00 0.28 O ATOM 1520 CB ILE A 183 5.078 -1.874 -3.492 1.00 0.19 C ATOM 1521 CG1 ILE A 183 4.723 -0.470 -3.066 1.00 0.18 C ATOM 1522 CG2 ILE A 183 4.360 -2.913 -2.655 1.00 0.19 C ATOM 1523 CD1 ILE A 183 4.499 0.478 -4.210 1.00 0.20 C ATOM 0 H ILE A 183 7.440 -1.857 -5.252 1.00 0.20 H new ATOM 0 HA ILE A 183 6.890 -1.702 -2.399 1.00 0.18 H new ATOM 0 HB ILE A 183 4.758 -2.015 -4.524 1.00 0.19 H new ATOM 0 HG12 ILE A 183 3.822 -0.504 -2.454 1.00 0.18 H new ATOM 0 HG13 ILE A 183 5.522 -0.080 -2.435 1.00 0.18 H new ATOM 0 HG21 ILE A 183 3.283 -2.769 -2.742 1.00 0.19 H new ATOM 0 HG22 ILE A 183 4.623 -3.910 -3.009 1.00 0.19 H new ATOM 0 HG23 ILE A 183 4.657 -2.808 -1.611 1.00 0.19 H new ATOM 0 HD11 ILE A 183 4.248 1.465 -3.821 1.00 0.20 H new ATOM 0 HD12 ILE A 183 5.406 0.544 -4.811 1.00 0.20 H new ATOM 0 HD13 ILE A 183 3.680 0.113 -4.830 1.00 0.20 H new ATOM 1535 N VAL A 184 7.428 -4.176 -2.576 1.00 0.21 N ATOM 1536 CA VAL A 184 7.939 -5.521 -2.748 1.00 0.24 C ATOM 1537 C VAL A 184 7.389 -6.478 -1.728 1.00 0.23 C ATOM 1538 O VAL A 184 7.656 -6.310 -0.545 1.00 0.22 O ATOM 1539 CB VAL A 184 9.455 -5.528 -2.606 1.00 0.29 C ATOM 1540 CG1 VAL A 184 9.985 -6.946 -2.636 1.00 0.33 C ATOM 1541 CG2 VAL A 184 10.084 -4.678 -3.689 1.00 0.34 C ATOM 0 H VAL A 184 7.498 -3.808 -1.627 1.00 0.21 H new ATOM 0 HA VAL A 184 7.630 -5.841 -3.743 1.00 0.24 H new ATOM 0 HB VAL A 184 9.723 -5.097 -1.641 1.00 0.29 H new ATOM 0 HG11 VAL A 184 11.070 -6.931 -2.533 1.00 0.33 H new ATOM 0 HG12 VAL A 184 9.550 -7.514 -1.814 1.00 0.33 H new ATOM 0 HG13 VAL A 184 9.717 -7.415 -3.583 1.00 0.33 H new ATOM 0 HG21 VAL A 184 11.168 -4.690 -3.578 1.00 0.34 H new ATOM 0 HG22 VAL A 184 9.815 -5.077 -4.667 1.00 0.34 H new ATOM 0 HG23 VAL A 184 9.722 -3.653 -3.603 1.00 0.34 H new ATOM 1551 N ASN A 185 6.667 -7.499 -2.180 1.00 0.29 N ATOM 1552 CA ASN A 185 6.238 -8.556 -1.278 1.00 0.32 C ATOM 1553 C ASN A 185 7.463 -9.188 -0.687 1.00 0.33 C ATOM 1554 O ASN A 185 8.134 -10.003 -1.305 1.00 0.40 O ATOM 1555 CB ASN A 185 5.389 -9.611 -1.988 1.00 0.44 C ATOM 1556 CG ASN A 185 4.037 -9.091 -2.428 1.00 0.98 C ATOM 1557 OD1 ASN A 185 3.476 -8.181 -1.820 1.00 1.64 O ATOM 1558 ND2 ASN A 185 3.503 -9.677 -3.485 1.00 1.57 N ATOM 0 H ASN A 185 6.372 -7.614 -3.150 1.00 0.29 H new ATOM 0 HA ASN A 185 5.610 -8.122 -0.499 1.00 0.32 H new ATOM 0 HB2 ASN A 185 5.931 -9.978 -2.859 1.00 0.44 H new ATOM 0 HB3 ASN A 185 5.245 -10.461 -1.321 1.00 0.44 H new ATOM 0 HD21 ASN A 185 2.590 -9.378 -3.827 1.00 1.57 H new ATOM 0 HD22 ASN A 185 4.004 -10.428 -3.959 1.00 1.57 H new ATOM 1565 N MET A 186 7.713 -8.772 0.529 1.00 0.31 N ATOM 1566 CA MET A 186 8.935 -9.008 1.261 1.00 0.36 C ATOM 1567 C MET A 186 9.232 -10.459 1.431 1.00 0.43 C ATOM 1568 O MET A 186 10.357 -10.854 1.739 1.00 0.53 O ATOM 1569 CB MET A 186 8.785 -8.338 2.607 1.00 0.36 C ATOM 1570 CG MET A 186 8.869 -6.829 2.551 1.00 0.34 C ATOM 1571 SD MET A 186 10.561 -6.203 2.715 1.00 0.94 S ATOM 1572 CE MET A 186 11.327 -6.746 1.188 1.00 1.42 C ATOM 0 H MET A 186 7.034 -8.231 1.065 1.00 0.31 H new ATOM 0 HA MET A 186 9.774 -8.596 0.701 1.00 0.36 H new ATOM 0 HB2 MET A 186 7.826 -8.623 3.039 1.00 0.36 H new ATOM 0 HB3 MET A 186 9.560 -8.711 3.276 1.00 0.36 H new ATOM 0 HG2 MET A 186 8.450 -6.483 1.606 1.00 0.34 H new ATOM 0 HG3 MET A 186 8.254 -6.407 3.346 1.00 0.34 H new ATOM 0 HE1 MET A 186 12.166 -6.093 0.949 1.00 1.42 H new ATOM 0 HE2 MET A 186 11.685 -7.769 1.304 1.00 1.42 H new ATOM 0 HE3 MET A 186 10.596 -6.707 0.380 1.00 1.42 H new ATOM 1582 N GLU A 187 8.228 -11.245 1.220 1.00 0.43 N ATOM 1583 CA GLU A 187 8.345 -12.642 1.365 1.00 0.51 C ATOM 1584 C GLU A 187 9.130 -13.214 0.218 1.00 0.59 C ATOM 1585 O GLU A 187 10.025 -14.037 0.392 1.00 0.68 O ATOM 1586 CB GLU A 187 6.960 -13.212 1.420 1.00 0.50 C ATOM 1587 CG GLU A 187 6.019 -12.313 2.190 1.00 0.42 C ATOM 1588 CD GLU A 187 4.990 -13.065 3.010 1.00 0.49 C ATOM 1589 OE1 GLU A 187 4.722 -12.643 4.156 1.00 0.64 O ATOM 1590 OE2 GLU A 187 4.451 -14.086 2.522 1.00 0.67 O ATOM 0 H GLU A 187 7.301 -10.925 0.941 1.00 0.43 H new ATOM 0 HA GLU A 187 8.880 -12.896 2.280 1.00 0.51 H new ATOM 0 HB2 GLU A 187 6.583 -13.352 0.407 1.00 0.50 H new ATOM 0 HB3 GLU A 187 6.989 -14.196 1.888 1.00 0.50 H new ATOM 0 HG2 GLU A 187 6.603 -11.675 2.853 1.00 0.42 H new ATOM 0 HG3 GLU A 187 5.503 -11.657 1.489 1.00 0.42 H new ATOM 1597 N ASN A 188 8.793 -12.743 -0.949 1.00 0.58 N ATOM 1598 CA ASN A 188 9.506 -13.138 -2.144 1.00 0.67 C ATOM 1599 C ASN A 188 10.641 -12.184 -2.435 1.00 0.64 C ATOM 1600 O ASN A 188 11.702 -12.600 -2.890 1.00 0.74 O ATOM 1601 CB ASN A 188 8.569 -13.233 -3.347 1.00 0.73 C ATOM 1602 CG ASN A 188 9.285 -13.696 -4.600 1.00 1.45 C ATOM 1603 OD1 ASN A 188 9.784 -12.886 -5.387 1.00 2.36 O ATOM 1604 ND2 ASN A 188 9.348 -15.004 -4.789 1.00 1.95 N ATOM 0 H ASN A 188 8.030 -12.085 -1.105 1.00 0.58 H new ATOM 0 HA ASN A 188 9.924 -14.128 -1.963 1.00 0.67 H new ATOM 0 HB2 ASN A 188 7.758 -13.924 -3.119 1.00 0.73 H new ATOM 0 HB3 ASN A 188 8.116 -12.259 -3.529 1.00 0.73 H new ATOM 0 HD21 ASN A 188 9.823 -15.378 -5.611 1.00 1.95 H new ATOM 0 HD22 ASN A 188 8.922 -15.638 -4.113 1.00 1.95 H new ATOM 1611 N ASN A 189 10.406 -10.914 -2.099 1.00 0.53 N ATOM 1612 CA ASN A 189 11.386 -9.840 -2.189 1.00 0.52 C ATOM 1613 C ASN A 189 12.333 -9.919 -3.392 1.00 0.61 C ATOM 1614 O ASN A 189 13.476 -9.467 -3.317 1.00 0.71 O ATOM 1615 CB ASN A 189 12.145 -9.778 -0.871 1.00 0.59 C ATOM 1616 CG ASN A 189 13.093 -10.947 -0.628 1.00 1.12 C ATOM 1617 OD1 ASN A 189 14.252 -10.928 -1.043 1.00 1.80 O ATOM 1618 ND2 ASN A 189 12.613 -11.961 0.080 1.00 1.74 N ATOM 0 H ASN A 189 9.502 -10.600 -1.747 1.00 0.53 H new ATOM 0 HA ASN A 189 10.837 -8.915 -2.366 1.00 0.52 H new ATOM 0 HB2 ASN A 189 12.717 -8.851 -0.840 1.00 0.59 H new ATOM 0 HB3 ASN A 189 11.425 -9.736 -0.054 1.00 0.59 H new ATOM 0 HD21 ASN A 189 13.210 -12.759 0.297 1.00 1.74 H new ATOM 0 HD22 ASN A 189 11.647 -11.942 0.407 1.00 1.74 H new ATOM 1625 N ARG A 190 11.842 -10.453 -4.507 1.00 0.69 N ATOM 1626 CA ARG A 190 12.644 -10.575 -5.718 1.00 0.83 C ATOM 1627 C ARG A 190 11.824 -10.214 -6.950 1.00 0.88 C ATOM 1628 O ARG A 190 12.068 -9.194 -7.594 1.00 1.22 O ATOM 1629 CB ARG A 190 13.192 -12.000 -5.871 1.00 1.05 C ATOM 1630 CG ARG A 190 14.232 -12.392 -4.832 1.00 1.76 C ATOM 1631 CD ARG A 190 15.442 -11.471 -4.866 1.00 2.12 C ATOM 1632 NE ARG A 190 16.042 -11.399 -6.198 1.00 2.57 N ATOM 1633 CZ ARG A 190 17.231 -10.857 -6.451 1.00 3.29 C ATOM 1634 NH1 ARG A 190 17.957 -10.341 -5.465 1.00 3.53 N ATOM 1635 NH2 ARG A 190 17.690 -10.821 -7.693 1.00 4.13 N ATOM 0 H ARG A 190 10.890 -10.809 -4.596 1.00 0.69 H new ATOM 0 HA ARG A 190 13.479 -9.880 -5.629 1.00 0.83 H new ATOM 0 HB2 ARG A 190 12.361 -12.703 -5.817 1.00 1.05 H new ATOM 0 HB3 ARG A 190 13.632 -12.102 -6.863 1.00 1.05 H new ATOM 0 HG2 ARG A 190 13.782 -12.364 -3.840 1.00 1.76 H new ATOM 0 HG3 ARG A 190 14.552 -13.419 -5.008 1.00 1.76 H new ATOM 0 HD2 ARG A 190 15.145 -10.472 -4.548 1.00 2.12 H new ATOM 0 HD3 ARG A 190 16.186 -11.825 -4.152 1.00 2.12 H new ATOM 0 HE ARG A 190 15.517 -11.788 -6.981 1.00 2.57 H new ATOM 0 HH11 ARG A 190 17.604 -10.359 -4.508 1.00 3.53 H new ATOM 0 HH12 ARG A 190 18.868 -9.927 -5.665 1.00 3.53 H new ATOM 0 HH21 ARG A 190 17.132 -11.208 -8.454 1.00 4.13 H new ATOM 0 HH22 ARG A 190 18.601 -10.406 -7.888 1.00 4.13 H new ATOM 1649 N GLN A 191 10.824 -11.034 -7.256 1.00 1.25 N ATOM 1650 CA GLN A 191 10.037 -10.862 -8.474 1.00 1.59 C ATOM 1651 C GLN A 191 8.920 -9.842 -8.280 1.00 1.37 C ATOM 1652 O GLN A 191 7.935 -9.839 -9.016 1.00 2.02 O ATOM 1653 CB GLN A 191 9.447 -12.198 -8.925 1.00 2.25 C ATOM 1654 CG GLN A 191 10.492 -13.262 -9.211 1.00 2.88 C ATOM 1655 CD GLN A 191 9.901 -14.497 -9.860 1.00 3.40 C ATOM 1656 OE1 GLN A 191 9.828 -14.593 -11.086 1.00 3.66 O ATOM 1657 NE2 GLN A 191 9.479 -15.451 -9.047 1.00 4.05 N ATOM 0 H GLN A 191 10.539 -11.825 -6.678 1.00 1.25 H new ATOM 0 HA GLN A 191 10.709 -10.488 -9.246 1.00 1.59 H new ATOM 0 HB2 GLN A 191 8.770 -12.565 -8.154 1.00 2.25 H new ATOM 0 HB3 GLN A 191 8.850 -12.037 -9.823 1.00 2.25 H new ATOM 0 HG2 GLN A 191 11.261 -12.846 -9.862 1.00 2.88 H new ATOM 0 HG3 GLN A 191 10.982 -13.545 -8.279 1.00 2.88 H new ATOM 0 HE21 GLN A 191 9.558 -15.332 -8.037 1.00 4.05 H new ATOM 0 HE22 GLN A 191 9.075 -16.306 -9.430 1.00 4.05 H new ATOM 1666 N PHE A 192 9.073 -8.980 -7.291 1.00 1.05 N ATOM 1667 CA PHE A 192 8.106 -7.920 -7.060 1.00 1.00 C ATOM 1668 C PHE A 192 8.821 -6.575 -7.011 1.00 1.05 C ATOM 1669 O PHE A 192 8.189 -5.523 -6.957 1.00 1.83 O ATOM 1670 CB PHE A 192 7.334 -8.172 -5.760 1.00 1.37 C ATOM 1671 CG PHE A 192 5.879 -7.793 -5.840 1.00 0.97 C ATOM 1672 CD1 PHE A 192 5.402 -6.644 -5.225 1.00 0.55 C ATOM 1673 CD2 PHE A 192 4.987 -8.590 -6.538 1.00 1.33 C ATOM 1674 CE1 PHE A 192 4.065 -6.302 -5.306 1.00 0.90 C ATOM 1675 CE2 PHE A 192 3.650 -8.254 -6.622 1.00 1.44 C ATOM 1676 CZ PHE A 192 3.188 -7.108 -6.005 1.00 1.30 C ATOM 0 H PHE A 192 9.855 -8.992 -6.636 1.00 1.05 H new ATOM 0 HA PHE A 192 7.388 -7.907 -7.880 1.00 1.00 H new ATOM 0 HB2 PHE A 192 7.412 -9.228 -5.500 1.00 1.37 H new ATOM 0 HB3 PHE A 192 7.804 -7.609 -4.953 1.00 1.37 H new ATOM 0 HD1 PHE A 192 6.083 -6.010 -4.677 1.00 0.55 H new ATOM 0 HD2 PHE A 192 5.342 -9.487 -7.024 1.00 1.33 H new ATOM 0 HE1 PHE A 192 3.707 -5.405 -4.823 1.00 0.90 H new ATOM 0 HE2 PHE A 192 2.967 -8.886 -7.169 1.00 1.44 H new ATOM 0 HZ PHE A 192 2.143 -6.843 -6.069 1.00 1.30 H new ATOM 1686 N GLY A 193 10.148 -6.623 -7.054 1.00 0.86 N ATOM 1687 CA GLY A 193 10.940 -5.415 -6.998 1.00 1.06 C ATOM 1688 C GLY A 193 12.115 -5.548 -6.054 1.00 1.08 C ATOM 1689 O GLY A 193 12.483 -6.659 -5.665 1.00 1.84 O ATOM 0 H GLY A 193 10.689 -7.484 -7.127 1.00 0.86 H new ATOM 0 HA2 GLY A 193 11.304 -5.174 -7.997 1.00 1.06 H new ATOM 0 HA3 GLY A 193 10.311 -4.584 -6.678 1.00 1.06 H new ATOM 1693 N PHE A 194 12.679 -4.413 -5.666 1.00 0.90 N ATOM 1694 CA PHE A 194 13.840 -4.373 -4.786 1.00 1.54 C ATOM 1695 C PHE A 194 13.732 -3.183 -3.844 1.00 1.32 C ATOM 1696 O PHE A 194 13.170 -2.149 -4.207 1.00 1.34 O ATOM 1697 CB PHE A 194 15.137 -4.263 -5.598 1.00 2.37 C ATOM 1698 CG PHE A 194 15.409 -5.447 -6.482 1.00 2.94 C ATOM 1699 CD1 PHE A 194 16.093 -6.548 -5.995 1.00 3.80 C ATOM 1700 CD2 PHE A 194 14.980 -5.459 -7.800 1.00 3.04 C ATOM 1701 CE1 PHE A 194 16.345 -7.638 -6.805 1.00 4.57 C ATOM 1702 CE2 PHE A 194 15.228 -6.547 -8.614 1.00 3.78 C ATOM 1703 CZ PHE A 194 15.911 -7.637 -8.116 1.00 4.49 C ATOM 0 H PHE A 194 12.345 -3.493 -5.952 1.00 0.90 H new ATOM 0 HA PHE A 194 13.865 -5.298 -4.210 1.00 1.54 H new ATOM 0 HB2 PHE A 194 15.092 -3.365 -6.215 1.00 2.37 H new ATOM 0 HB3 PHE A 194 15.974 -4.136 -4.911 1.00 2.37 H new ATOM 0 HD1 PHE A 194 16.433 -6.555 -4.970 1.00 3.80 H new ATOM 0 HD2 PHE A 194 14.446 -4.608 -8.195 1.00 3.04 H new ATOM 0 HE1 PHE A 194 16.881 -8.490 -6.414 1.00 4.57 H new ATOM 0 HE2 PHE A 194 14.888 -6.544 -9.639 1.00 3.78 H new ATOM 0 HZ PHE A 194 16.106 -8.489 -8.751 1.00 4.49 H new ATOM 1713 N PHE A 195 14.266 -3.324 -2.640 1.00 2.02 N ATOM 1714 CA PHE A 195 14.223 -2.247 -1.663 1.00 2.15 C ATOM 1715 C PHE A 195 15.421 -1.318 -1.839 1.00 1.63 C ATOM 1716 O PHE A 195 16.516 -1.591 -1.344 1.00 2.20 O ATOM 1717 CB PHE A 195 14.189 -2.813 -0.238 1.00 3.42 C ATOM 1718 CG PHE A 195 14.239 -1.756 0.832 1.00 4.21 C ATOM 1719 CD1 PHE A 195 13.217 -0.828 0.958 1.00 4.80 C ATOM 1720 CD2 PHE A 195 15.301 -1.701 1.720 1.00 4.70 C ATOM 1721 CE1 PHE A 195 13.256 0.135 1.948 1.00 5.80 C ATOM 1722 CE2 PHE A 195 15.346 -0.739 2.710 1.00 5.73 C ATOM 1723 CZ PHE A 195 14.340 0.210 2.792 1.00 6.25 C ATOM 0 H PHE A 195 14.733 -4.171 -2.317 1.00 2.02 H new ATOM 0 HA PHE A 195 13.312 -1.671 -1.827 1.00 2.15 H new ATOM 0 HB2 PHE A 195 13.281 -3.403 -0.112 1.00 3.42 H new ATOM 0 HB3 PHE A 195 15.031 -3.492 -0.106 1.00 3.42 H new ATOM 0 HD1 PHE A 195 12.381 -0.858 0.275 1.00 4.80 H new ATOM 0 HD2 PHE A 195 16.103 -2.419 1.637 1.00 4.70 H new ATOM 0 HE1 PHE A 195 12.436 0.829 2.059 1.00 5.80 H new ATOM 0 HE2 PHE A 195 16.162 -0.727 3.417 1.00 5.73 H new ATOM 0 HZ PHE A 195 14.407 1.007 3.517 1.00 6.25 H new ATOM 1733 N ARG A 196 15.213 -0.237 -2.575 1.00 1.36 N ATOM 1734 CA ARG A 196 16.260 0.750 -2.803 1.00 1.39 C ATOM 1735 C ARG A 196 15.711 2.158 -2.619 1.00 1.11 C ATOM 1736 O ARG A 196 14.556 2.424 -2.952 1.00 1.48 O ATOM 1737 CB ARG A 196 16.831 0.613 -4.219 1.00 2.23 C ATOM 1738 CG ARG A 196 17.441 -0.747 -4.520 1.00 2.88 C ATOM 1739 CD ARG A 196 17.872 -0.846 -5.974 1.00 3.80 C ATOM 1740 NE ARG A 196 16.755 -0.607 -6.887 1.00 4.55 N ATOM 1741 CZ ARG A 196 16.807 -0.781 -8.206 1.00 5.52 C ATOM 1742 NH1 ARG A 196 17.919 -1.219 -8.782 1.00 5.90 N ATOM 1743 NH2 ARG A 196 15.743 -0.519 -8.951 1.00 6.40 N ATOM 0 H ARG A 196 14.325 -0.019 -3.027 1.00 1.36 H new ATOM 0 HA ARG A 196 17.054 0.573 -2.077 1.00 1.39 H new ATOM 0 HB2 ARG A 196 16.036 0.809 -4.939 1.00 2.23 H new ATOM 0 HB3 ARG A 196 17.591 1.380 -4.367 1.00 2.23 H new ATOM 0 HG2 ARG A 196 18.300 -0.915 -3.871 1.00 2.88 H new ATOM 0 HG3 ARG A 196 16.716 -1.531 -4.298 1.00 2.88 H new ATOM 0 HD2 ARG A 196 18.663 -0.122 -6.169 1.00 3.80 H new ATOM 0 HD3 ARG A 196 18.291 -1.834 -6.163 1.00 3.80 H new ATOM 0 HE ARG A 196 15.875 -0.284 -6.485 1.00 4.55 H new ATOM 0 HH11 ARG A 196 18.741 -1.425 -8.214 1.00 5.90 H new ATOM 0 HH12 ARG A 196 17.952 -1.350 -9.793 1.00 5.90 H new ATOM 0 HH21 ARG A 196 14.884 -0.184 -8.514 1.00 6.40 H new ATOM 0 HH22 ARG A 196 15.783 -0.652 -9.961 1.00 6.40 H new ATOM 1757 N LEU A 197 16.532 3.045 -2.079 1.00 1.02 N ATOM 1758 CA LEU A 197 16.209 4.465 -2.038 1.00 0.82 C ATOM 1759 C LEU A 197 17.483 5.258 -1.809 1.00 0.89 C ATOM 1760 O LEU A 197 18.194 5.044 -0.824 1.00 1.02 O ATOM 1761 CB LEU A 197 15.176 4.775 -0.943 1.00 0.76 C ATOM 1762 CG LEU A 197 14.195 5.894 -1.285 1.00 0.59 C ATOM 1763 CD1 LEU A 197 14.852 7.259 -1.180 1.00 1.12 C ATOM 1764 CD2 LEU A 197 13.648 5.685 -2.680 1.00 1.40 C ATOM 0 H LEU A 197 17.431 2.806 -1.661 1.00 1.02 H new ATOM 0 HA LEU A 197 15.765 4.751 -2.991 1.00 0.82 H new ATOM 0 HB2 LEU A 197 14.610 3.868 -0.730 1.00 0.76 H new ATOM 0 HB3 LEU A 197 15.706 5.043 -0.029 1.00 0.76 H new ATOM 0 HG LEU A 197 13.378 5.862 -0.565 1.00 0.59 H new ATOM 0 HD11 LEU A 197 14.126 8.033 -1.430 1.00 1.12 H new ATOM 0 HD12 LEU A 197 15.210 7.413 -0.162 1.00 1.12 H new ATOM 0 HD13 LEU A 197 15.692 7.313 -1.872 1.00 1.12 H new ATOM 0 HD21 LEU A 197 12.948 6.486 -2.920 1.00 1.40 H new ATOM 0 HD22 LEU A 197 14.469 5.693 -3.397 1.00 1.40 H new ATOM 0 HD23 LEU A 197 13.132 4.726 -2.729 1.00 1.40 H new ATOM 1776 N ASP A 198 17.760 6.175 -2.718 1.00 1.13 N ATOM 1777 CA ASP A 198 18.980 6.966 -2.669 1.00 1.41 C ATOM 1778 C ASP A 198 18.680 8.419 -3.018 1.00 2.02 C ATOM 1779 O ASP A 198 18.728 8.809 -4.183 1.00 2.68 O ATOM 1780 CB ASP A 198 20.015 6.385 -3.639 1.00 2.16 C ATOM 1781 CG ASP A 198 21.340 7.120 -3.602 1.00 2.69 C ATOM 1782 OD1 ASP A 198 21.572 7.990 -4.465 1.00 3.38 O ATOM 1783 OD2 ASP A 198 22.169 6.814 -2.717 1.00 2.97 O ATOM 0 H ASP A 198 17.151 6.393 -3.507 1.00 1.13 H new ATOM 0 HA ASP A 198 19.387 6.931 -1.658 1.00 1.41 H new ATOM 0 HB2 ASP A 198 20.181 5.335 -3.398 1.00 2.16 H new ATOM 0 HB3 ASP A 198 19.615 6.420 -4.652 1.00 2.16 H new ATOM 1788 N PRO A 199 18.332 9.232 -2.010 1.00 2.71 N ATOM 1789 CA PRO A 199 18.005 10.640 -2.209 1.00 3.84 C ATOM 1790 C PRO A 199 19.237 11.541 -2.170 1.00 4.09 C ATOM 1791 O PRO A 199 19.176 12.716 -2.537 1.00 4.68 O ATOM 1792 CB PRO A 199 17.086 10.935 -1.028 1.00 4.74 C ATOM 1793 CG PRO A 199 17.563 10.036 0.066 1.00 4.39 C ATOM 1794 CD PRO A 199 18.204 8.837 -0.595 1.00 3.16 C ATOM 0 HA PRO A 199 17.558 10.829 -3.185 1.00 3.84 H new ATOM 0 HB2 PRO A 199 17.146 11.983 -0.733 1.00 4.74 H new ATOM 0 HB3 PRO A 199 16.044 10.734 -1.278 1.00 4.74 H new ATOM 0 HG2 PRO A 199 18.279 10.553 0.705 1.00 4.39 H new ATOM 0 HG3 PRO A 199 16.733 9.728 0.702 1.00 4.39 H new ATOM 0 HD2 PRO A 199 19.175 8.611 -0.155 1.00 3.16 H new ATOM 0 HD3 PRO A 199 17.588 7.944 -0.484 1.00 3.16 H new ATOM 1802 N ARG A 200 20.355 10.983 -1.731 1.00 4.06 N ATOM 1803 CA ARG A 200 21.585 11.741 -1.598 1.00 4.63 C ATOM 1804 C ARG A 200 22.785 10.824 -1.783 1.00 5.11 C ATOM 1805 O ARG A 200 23.395 10.858 -2.869 1.00 5.33 O ATOM 1806 CB ARG A 200 21.649 12.417 -0.227 1.00 5.01 C ATOM 1807 CG ARG A 200 22.840 13.347 -0.055 1.00 5.10 C ATOM 1808 CD ARG A 200 22.730 14.565 -0.958 1.00 5.74 C ATOM 1809 NE ARG A 200 21.538 15.356 -0.654 1.00 6.25 N ATOM 1810 CZ ARG A 200 21.222 16.492 -1.266 1.00 7.04 C ATOM 1811 NH1 ARG A 200 22.014 16.984 -2.210 1.00 7.39 N ATOM 1812 NH2 ARG A 200 20.115 17.140 -0.925 1.00 7.73 N ATOM 1813 OXT ARG A 200 23.102 10.058 -0.848 1.00 5.64 O ATOM 0 H ARG A 200 20.433 10.003 -1.460 1.00 4.06 H new ATOM 0 HA ARG A 200 21.604 12.512 -2.368 1.00 4.63 H new ATOM 0 HB2 ARG A 200 20.732 12.984 -0.069 1.00 5.01 H new ATOM 0 HB3 ARG A 200 21.686 11.648 0.545 1.00 5.01 H new ATOM 0 HG2 ARG A 200 22.905 13.668 0.985 1.00 5.10 H new ATOM 0 HG3 ARG A 200 23.760 12.807 -0.280 1.00 5.10 H new ATOM 0 HD2 ARG A 200 23.618 15.186 -0.842 1.00 5.74 H new ATOM 0 HD3 ARG A 200 22.699 14.245 -1.999 1.00 5.74 H new ATOM 0 HE ARG A 200 20.910 15.014 0.073 1.00 6.25 H new ATOM 0 HH11 ARG A 200 22.868 16.490 -2.468 1.00 7.39 H new ATOM 0 HH12 ARG A 200 21.769 17.856 -2.678 1.00 7.39 H new ATOM 0 HH21 ARG A 200 19.509 16.766 -0.195 1.00 7.73 H new ATOM 0 HH22 ARG A 200 19.870 18.012 -1.393 1.00 7.73 H new TER 1827 ARG A 200