USER MOD reduce.3.24.130724 H: found=0, std=0, add=741, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 739 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 132 TYR OH : rot -11:sc= 1.21 USER MOD Set 1.2: A 176 HIS : no HD1:sc= -3.78! C(o=-2.6!,f=-8.6!) USER MOD Set 2.1: A 123 ASN : amide:sc= -1.54 X(o=-6.8,f=-7.2!) USER MOD Set 2.2: A 179 MET CE :methyl -139:sc= -5.3! (180deg=-6.12!) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot -150:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 24:sc= 0.998 USER MOD Single : A 111 LYS NZ :NH3+ 155:sc= -0.0728 (180deg=-0.812) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 ASN : amide:sc= -0.0239 K(o=-0.024,f=-1.2) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 HIS : no HD1:sc= 0.398 K(o=0.4,f=-2!) USER MOD Single : A 124 CYS SG : rot 180:sc= -1.24 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 175:sc= 0.479 (180deg=0.43) USER MOD Single : A 135 LYS NZ :NH3+ -119:sc= 0 (180deg=-0.233) USER MOD Single : A 140 THR OG1 : rot 180:sc=-0.00314 USER MOD Single : A 144 MET CE :methyl -116:sc= -4.02! (180deg=-5.51!) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 GLN : amide:sc= -0.0584 K(o=-0.058,f=-1) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 166 SER OG : rot 160:sc= -0.766 USER MOD Single : A 169 GLN : amide:sc= -0.145 K(o=-0.14,f=-0.77) USER MOD Single : A 172 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 MET CE :methyl -161:sc= -0.0343 (180deg=-0.41) USER MOD Single : A 174 HIS : no HE2:sc= -2.54! C(o=-2.5!,f=-4.6!) USER MOD Single : A 181 LYS NZ :NH3+ 158:sc= 1.17 (180deg=0.614) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 103 -19.365 7.290 9.694 1.00 0.00 N ATOM 2 CA GLY A 103 -18.450 6.581 10.569 1.00 0.00 C ATOM 3 C GLY A 103 -16.998 6.884 10.257 1.00 0.00 C ATOM 4 O GLY A 103 -16.610 6.965 9.092 1.00 0.00 O ATOM 0 HA2 GLY A 103 -18.660 6.850 11.604 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -18.622 5.509 10.477 1.00 0.00 H new ATOM 8 N SER A 104 -16.194 7.053 11.302 1.00 0.00 N ATOM 9 CA SER A 104 -14.777 7.355 11.134 1.00 0.00 C ATOM 10 C SER A 104 -14.012 6.125 10.656 1.00 0.00 C ATOM 11 O SER A 104 -13.478 5.361 11.460 1.00 0.00 O ATOM 12 CB SER A 104 -14.182 7.860 12.450 1.00 0.00 C ATOM 13 OG SER A 104 -12.821 8.219 12.290 1.00 0.00 O ATOM 0 H SER A 104 -16.499 6.986 12.273 1.00 0.00 H new ATOM 0 HA SER A 104 -14.684 8.135 10.378 1.00 0.00 H new ATOM 0 HB2 SER A 104 -14.749 8.721 12.802 1.00 0.00 H new ATOM 0 HB3 SER A 104 -14.270 7.087 13.213 1.00 0.00 H new ATOM 0 HG SER A 104 -12.465 8.540 13.145 1.00 0.00 H new ATOM 19 N SER A 105 -13.964 5.939 9.341 1.00 0.00 N ATOM 20 CA SER A 105 -13.269 4.800 8.754 1.00 0.00 C ATOM 21 C SER A 105 -11.765 5.050 8.700 1.00 0.00 C ATOM 22 O SER A 105 -11.259 5.662 7.760 1.00 0.00 O ATOM 23 CB SER A 105 -13.801 4.519 7.348 1.00 0.00 C ATOM 24 OG SER A 105 -13.203 3.358 6.798 1.00 0.00 O ATOM 0 H SER A 105 -14.399 6.563 8.661 1.00 0.00 H new ATOM 0 HA SER A 105 -13.453 3.930 9.385 1.00 0.00 H new ATOM 0 HB2 SER A 105 -14.883 4.392 7.384 1.00 0.00 H new ATOM 0 HB3 SER A 105 -13.602 5.375 6.703 1.00 0.00 H new ATOM 0 HG SER A 105 -13.561 3.200 5.900 1.00 0.00 H new ATOM 30 N GLY A 106 -11.054 4.572 9.717 1.00 0.00 N ATOM 31 CA GLY A 106 -9.616 4.754 9.768 1.00 0.00 C ATOM 32 C GLY A 106 -8.861 3.445 9.647 1.00 0.00 C ATOM 33 O GLY A 106 -9.122 2.500 10.391 1.00 0.00 O ATOM 0 H GLY A 106 -11.449 4.062 10.507 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -9.309 5.423 8.964 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -9.347 5.239 10.706 1.00 0.00 H new ATOM 37 N SER A 107 -7.923 3.388 8.707 1.00 0.00 N ATOM 38 CA SER A 107 -7.132 2.183 8.487 1.00 0.00 C ATOM 39 C SER A 107 -5.769 2.298 9.162 1.00 0.00 C ATOM 40 O SER A 107 -5.401 1.465 9.990 1.00 0.00 O ATOM 41 CB SER A 107 -6.953 1.931 6.989 1.00 0.00 C ATOM 42 OG SER A 107 -8.204 1.739 6.351 1.00 0.00 O ATOM 0 H SER A 107 -7.692 4.163 8.085 1.00 0.00 H new ATOM 0 HA SER A 107 -7.666 1.341 8.928 1.00 0.00 H new ATOM 0 HB2 SER A 107 -6.435 2.776 6.534 1.00 0.00 H new ATOM 0 HB3 SER A 107 -6.325 1.053 6.837 1.00 0.00 H new ATOM 0 HG SER A 107 -8.091 1.143 5.582 1.00 0.00 H new ATOM 48 N SER A 108 -5.023 3.337 8.801 1.00 0.00 N ATOM 49 CA SER A 108 -3.698 3.561 9.368 1.00 0.00 C ATOM 50 C SER A 108 -3.719 3.385 10.883 1.00 0.00 C ATOM 51 O SER A 108 -3.028 2.526 11.430 1.00 0.00 O ATOM 52 CB SER A 108 -3.198 4.962 9.012 1.00 0.00 C ATOM 53 OG SER A 108 -1.815 5.096 9.293 1.00 0.00 O ATOM 0 H SER A 108 -5.313 4.037 8.118 1.00 0.00 H new ATOM 0 HA SER A 108 -3.018 2.822 8.944 1.00 0.00 H new ATOM 0 HB2 SER A 108 -3.378 5.158 7.955 1.00 0.00 H new ATOM 0 HB3 SER A 108 -3.761 5.707 9.575 1.00 0.00 H new ATOM 0 HG SER A 108 -1.519 5.999 9.055 1.00 0.00 H new ATOM 59 N GLY A 109 -4.518 4.207 11.558 1.00 0.00 N ATOM 60 CA GLY A 109 -4.614 4.127 13.003 1.00 0.00 C ATOM 61 C GLY A 109 -4.833 2.709 13.493 1.00 0.00 C ATOM 62 O GLY A 109 -4.016 2.170 14.238 1.00 0.00 O ATOM 0 H GLY A 109 -5.100 4.926 11.129 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -3.701 4.524 13.447 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -5.435 4.757 13.345 1.00 0.00 H new ATOM 66 N SER A 110 -5.940 2.105 13.074 1.00 0.00 N ATOM 67 CA SER A 110 -6.267 0.742 13.478 1.00 0.00 C ATOM 68 C SER A 110 -5.845 -0.259 12.407 1.00 0.00 C ATOM 69 O SER A 110 -6.402 -0.285 11.310 1.00 0.00 O ATOM 70 CB SER A 110 -7.767 0.614 13.749 1.00 0.00 C ATOM 71 OG SER A 110 -8.515 0.763 12.555 1.00 0.00 O ATOM 0 H SER A 110 -6.626 2.537 12.455 1.00 0.00 H new ATOM 0 HA SER A 110 -5.719 0.520 14.394 1.00 0.00 H new ATOM 0 HB2 SER A 110 -7.978 -0.358 14.195 1.00 0.00 H new ATOM 0 HB3 SER A 110 -8.075 1.370 14.472 1.00 0.00 H new ATOM 0 HG SER A 110 -7.953 0.532 11.786 1.00 0.00 H new ATOM 77 N LYS A 111 -4.855 -1.083 12.734 1.00 0.00 N ATOM 78 CA LYS A 111 -4.356 -2.088 11.803 1.00 0.00 C ATOM 79 C LYS A 111 -5.116 -3.401 11.962 1.00 0.00 C ATOM 80 O LYS A 111 -5.271 -3.909 13.072 1.00 0.00 O ATOM 81 CB LYS A 111 -2.860 -2.321 12.025 1.00 0.00 C ATOM 82 CG LYS A 111 -2.006 -1.094 11.757 1.00 0.00 C ATOM 83 CD LYS A 111 -0.673 -1.173 12.481 1.00 0.00 C ATOM 84 CE LYS A 111 -0.759 -0.568 13.874 1.00 0.00 C ATOM 85 NZ LYS A 111 -1.150 -1.579 14.895 1.00 0.00 N ATOM 0 H LYS A 111 -4.382 -1.074 13.638 1.00 0.00 H new ATOM 0 HA LYS A 111 -4.513 -1.718 10.790 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -2.700 -2.647 13.053 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -2.528 -3.133 11.378 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -1.834 -0.997 10.685 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -2.542 -0.200 12.076 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -0.358 -2.214 12.554 1.00 0.00 H new ATOM 0 HD3 LYS A 111 0.088 -0.650 11.902 1.00 0.00 H new ATOM 0 HE2 LYS A 111 0.205 -0.135 14.142 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -1.484 0.246 13.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -0.802 -1.282 15.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -2.186 -1.662 14.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -0.735 -2.500 14.648 1.00 0.00 H new ATOM 99 N SER A 112 -5.586 -3.947 10.844 1.00 0.00 N ATOM 100 CA SER A 112 -6.331 -5.200 10.860 1.00 0.00 C ATOM 101 C SER A 112 -5.690 -6.225 9.930 1.00 0.00 C ATOM 102 O SER A 112 -5.463 -5.953 8.752 1.00 0.00 O ATOM 103 CB SER A 112 -7.784 -4.959 10.448 1.00 0.00 C ATOM 104 OG SER A 112 -8.606 -6.054 10.812 1.00 0.00 O ATOM 0 H SER A 112 -5.464 -3.541 9.916 1.00 0.00 H new ATOM 0 HA SER A 112 -6.310 -5.594 11.876 1.00 0.00 H new ATOM 0 HB2 SER A 112 -8.154 -4.050 10.922 1.00 0.00 H new ATOM 0 HB3 SER A 112 -7.838 -4.802 9.371 1.00 0.00 H new ATOM 0 HG SER A 112 -9.530 -5.874 10.539 1.00 0.00 H new ATOM 110 N ASN A 113 -5.401 -7.405 10.469 1.00 0.00 N ATOM 111 CA ASN A 113 -4.785 -8.472 9.689 1.00 0.00 C ATOM 112 C ASN A 113 -5.846 -9.314 8.986 1.00 0.00 C ATOM 113 O ASN A 113 -5.765 -10.542 8.963 1.00 0.00 O ATOM 114 CB ASN A 113 -3.926 -9.361 10.590 1.00 0.00 C ATOM 115 CG ASN A 113 -3.076 -8.557 11.555 1.00 0.00 C ATOM 116 OD1 ASN A 113 -2.571 -7.488 11.212 1.00 0.00 O ATOM 117 ND2 ASN A 113 -2.915 -9.070 12.769 1.00 0.00 N ATOM 0 H ASN A 113 -5.584 -7.646 11.443 1.00 0.00 H new ATOM 0 HA ASN A 113 -4.150 -8.014 8.931 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -4.572 -10.034 11.153 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -3.279 -9.983 9.972 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -2.354 -8.575 13.462 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -3.353 -9.960 13.009 1.00 0.00 H new ATOM 124 N LYS A 114 -6.841 -8.645 8.414 1.00 0.00 N ATOM 125 CA LYS A 114 -7.918 -9.329 7.709 1.00 0.00 C ATOM 126 C LYS A 114 -7.570 -9.520 6.236 1.00 0.00 C ATOM 127 O LYS A 114 -6.959 -8.648 5.616 1.00 0.00 O ATOM 128 CB LYS A 114 -9.222 -8.539 7.838 1.00 0.00 C ATOM 129 CG LYS A 114 -10.391 -9.171 7.102 1.00 0.00 C ATOM 130 CD LYS A 114 -11.723 -8.661 7.628 1.00 0.00 C ATOM 131 CE LYS A 114 -11.994 -7.237 7.169 1.00 0.00 C ATOM 132 NZ LYS A 114 -13.236 -6.686 7.778 1.00 0.00 N ATOM 0 H LYS A 114 -6.924 -7.628 8.425 1.00 0.00 H new ATOM 0 HA LYS A 114 -8.049 -10.311 8.163 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -9.477 -8.444 8.894 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.065 -7.530 7.456 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -10.312 -8.953 6.037 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -10.347 -10.255 7.210 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -12.525 -9.314 7.285 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -11.724 -8.700 8.717 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -11.148 -6.603 7.433 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -12.082 -7.216 6.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -13.386 -5.714 7.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -14.048 -7.276 7.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -13.143 -6.682 8.814 1.00 0.00 H new ATOM 146 N ILE A 115 -7.962 -10.662 5.683 1.00 0.00 N ATOM 147 CA ILE A 115 -7.693 -10.964 4.283 1.00 0.00 C ATOM 148 C ILE A 115 -8.967 -11.379 3.555 1.00 0.00 C ATOM 149 O ILE A 115 -9.865 -11.980 4.146 1.00 0.00 O ATOM 150 CB ILE A 115 -6.646 -12.085 4.140 1.00 0.00 C ATOM 151 CG1 ILE A 115 -7.204 -13.405 4.674 1.00 0.00 C ATOM 152 CG2 ILE A 115 -5.366 -11.710 4.871 1.00 0.00 C ATOM 153 CD1 ILE A 115 -6.474 -14.624 4.156 1.00 0.00 C ATOM 0 H ILE A 115 -8.467 -11.394 6.183 1.00 0.00 H new ATOM 0 HA ILE A 115 -7.301 -10.052 3.833 1.00 0.00 H new ATOM 0 HB ILE A 115 -6.413 -12.212 3.083 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -7.154 -13.397 5.763 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -8.257 -13.480 4.404 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -4.636 -12.512 4.761 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -4.962 -10.790 4.448 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -5.582 -11.559 5.929 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -6.924 -15.523 4.576 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -6.546 -14.656 3.069 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -5.425 -14.572 4.449 1.00 0.00 H new ATOM 165 N PHE A 116 -9.040 -11.054 2.268 1.00 0.00 N ATOM 166 CA PHE A 116 -10.204 -11.393 1.459 1.00 0.00 C ATOM 167 C PHE A 116 -9.994 -12.718 0.731 1.00 0.00 C ATOM 168 O PHE A 116 -9.125 -12.834 -0.133 1.00 0.00 O ATOM 169 CB PHE A 116 -10.488 -10.282 0.446 1.00 0.00 C ATOM 170 CG PHE A 116 -11.433 -10.695 -0.647 1.00 0.00 C ATOM 171 CD1 PHE A 116 -12.784 -10.855 -0.389 1.00 0.00 C ATOM 172 CD2 PHE A 116 -10.969 -10.921 -1.933 1.00 0.00 C ATOM 173 CE1 PHE A 116 -13.655 -11.235 -1.392 1.00 0.00 C ATOM 174 CE2 PHE A 116 -11.835 -11.301 -2.941 1.00 0.00 C ATOM 175 CZ PHE A 116 -13.180 -11.457 -2.670 1.00 0.00 C ATOM 0 H PHE A 116 -8.306 -10.556 1.764 1.00 0.00 H new ATOM 0 HA PHE A 116 -11.060 -11.496 2.125 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -10.904 -9.421 0.970 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -9.548 -9.959 -0.000 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -13.161 -10.681 0.608 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -9.918 -10.799 -2.150 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -14.706 -11.358 -1.177 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -11.460 -11.476 -3.939 1.00 0.00 H new ATOM 0 HZ PHE A 116 -13.859 -11.752 -3.456 1.00 0.00 H new ATOM 185 N VAL A 117 -10.795 -13.717 1.089 1.00 0.00 N ATOM 186 CA VAL A 117 -10.698 -15.034 0.471 1.00 0.00 C ATOM 187 C VAL A 117 -11.920 -15.327 -0.392 1.00 0.00 C ATOM 188 O VAL A 117 -13.043 -15.398 0.106 1.00 0.00 O ATOM 189 CB VAL A 117 -10.555 -16.142 1.531 1.00 0.00 C ATOM 190 CG1 VAL A 117 -10.589 -17.514 0.877 1.00 0.00 C ATOM 191 CG2 VAL A 117 -9.273 -15.953 2.329 1.00 0.00 C ATOM 0 H VAL A 117 -11.518 -13.639 1.804 1.00 0.00 H new ATOM 0 HA VAL A 117 -9.807 -15.024 -0.157 1.00 0.00 H new ATOM 0 HB VAL A 117 -11.397 -16.074 2.219 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -10.487 -18.284 1.642 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -11.537 -17.645 0.355 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -9.768 -17.598 0.165 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -9.188 -16.745 3.074 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -8.416 -15.994 1.656 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -9.295 -14.985 2.830 1.00 0.00 H new ATOM 201 N GLY A 118 -11.693 -15.497 -1.691 1.00 0.00 N ATOM 202 CA GLY A 118 -12.784 -15.781 -2.605 1.00 0.00 C ATOM 203 C GLY A 118 -12.569 -17.062 -3.385 1.00 0.00 C ATOM 204 O GLY A 118 -11.531 -17.709 -3.255 1.00 0.00 O ATOM 0 H GLY A 118 -10.772 -15.443 -2.127 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -13.715 -15.854 -2.043 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -12.896 -14.950 -3.301 1.00 0.00 H new ATOM 208 N GLY A 119 -13.555 -17.432 -4.197 1.00 0.00 N ATOM 209 CA GLY A 119 -13.450 -18.645 -4.987 1.00 0.00 C ATOM 210 C GLY A 119 -13.387 -19.892 -4.129 1.00 0.00 C ATOM 211 O GLY A 119 -12.860 -20.920 -4.555 1.00 0.00 O ATOM 0 H GLY A 119 -14.424 -16.913 -4.322 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -14.306 -18.713 -5.659 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -12.558 -18.592 -5.612 1.00 0.00 H new ATOM 215 N ILE A 120 -13.925 -19.803 -2.917 1.00 0.00 N ATOM 216 CA ILE A 120 -13.927 -20.934 -1.998 1.00 0.00 C ATOM 217 C ILE A 120 -14.908 -22.010 -2.452 1.00 0.00 C ATOM 218 O ILE A 120 -16.021 -21.724 -2.892 1.00 0.00 O ATOM 219 CB ILE A 120 -14.290 -20.495 -0.567 1.00 0.00 C ATOM 220 CG1 ILE A 120 -13.287 -19.458 -0.058 1.00 0.00 C ATOM 221 CG2 ILE A 120 -14.333 -21.699 0.362 1.00 0.00 C ATOM 222 CD1 ILE A 120 -13.794 -18.654 1.120 1.00 0.00 C ATOM 0 H ILE A 120 -14.365 -18.959 -2.549 1.00 0.00 H new ATOM 0 HA ILE A 120 -12.917 -21.343 -1.999 1.00 0.00 H new ATOM 0 HB ILE A 120 -15.279 -20.038 -0.583 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -12.366 -19.965 0.228 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -13.036 -18.777 -0.871 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -14.591 -21.372 1.369 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -15.083 -22.406 0.007 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.356 -22.183 0.376 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -13.031 -17.939 1.428 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -14.699 -18.118 0.833 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -14.018 -19.325 1.949 1.00 0.00 H new ATOM 234 N PRO A 121 -14.487 -23.278 -2.341 1.00 0.00 N ATOM 235 CA PRO A 121 -15.314 -24.424 -2.733 1.00 0.00 C ATOM 236 C PRO A 121 -16.498 -24.632 -1.795 1.00 0.00 C ATOM 237 O PRO A 121 -16.541 -24.071 -0.699 1.00 0.00 O ATOM 238 CB PRO A 121 -14.346 -25.607 -2.643 1.00 0.00 C ATOM 239 CG PRO A 121 -13.316 -25.180 -1.656 1.00 0.00 C ATOM 240 CD PRO A 121 -13.172 -23.693 -1.825 1.00 0.00 C ATOM 0 HA PRO A 121 -15.754 -24.290 -3.721 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -14.857 -26.512 -2.315 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -13.898 -25.827 -3.612 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -13.622 -25.429 -0.640 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -12.368 -25.687 -1.837 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -12.938 -23.202 -0.880 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -12.371 -23.444 -2.521 1.00 0.00 H new ATOM 248 N HIS A 122 -17.458 -25.441 -2.231 1.00 0.00 N ATOM 249 CA HIS A 122 -18.643 -25.724 -1.429 1.00 0.00 C ATOM 250 C HIS A 122 -18.334 -26.758 -0.350 1.00 0.00 C ATOM 251 O HIS A 122 -19.240 -27.281 0.298 1.00 0.00 O ATOM 252 CB HIS A 122 -19.780 -26.224 -2.320 1.00 0.00 C ATOM 253 CG HIS A 122 -19.406 -27.402 -3.165 1.00 0.00 C ATOM 254 ND1 HIS A 122 -18.643 -27.297 -4.309 1.00 0.00 N ATOM 255 CD2 HIS A 122 -19.693 -28.718 -3.026 1.00 0.00 C ATOM 256 CE1 HIS A 122 -18.478 -28.496 -4.838 1.00 0.00 C ATOM 257 NE2 HIS A 122 -19.105 -29.376 -4.078 1.00 0.00 N ATOM 0 H HIS A 122 -17.439 -25.912 -3.135 1.00 0.00 H new ATOM 0 HA HIS A 122 -18.952 -24.799 -0.943 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -20.630 -26.493 -1.693 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -20.106 -25.411 -2.969 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -20.276 -29.167 -2.235 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -17.925 -28.719 -5.738 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -19.146 -30.381 -4.246 1.00 0.00 H new ATOM 265 N ASN A 123 -17.051 -27.048 -0.165 1.00 0.00 N ATOM 266 CA ASN A 123 -16.623 -28.020 0.834 1.00 0.00 C ATOM 267 C ASN A 123 -15.744 -27.362 1.893 1.00 0.00 C ATOM 268 O ASN A 123 -15.785 -27.732 3.067 1.00 0.00 O ATOM 269 CB ASN A 123 -15.864 -29.168 0.167 1.00 0.00 C ATOM 270 CG ASN A 123 -15.076 -28.712 -1.046 1.00 0.00 C ATOM 271 OD1 ASN A 123 -15.590 -28.695 -2.164 1.00 0.00 O ATOM 272 ND2 ASN A 123 -13.819 -28.341 -0.829 1.00 0.00 N ATOM 0 H ASN A 123 -16.289 -26.624 -0.694 1.00 0.00 H new ATOM 0 HA ASN A 123 -17.513 -28.417 1.322 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -15.184 -29.619 0.890 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -16.571 -29.942 -0.132 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -13.239 -28.026 -1.606 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -13.434 -28.371 0.115 1.00 0.00 H new ATOM 279 N CYS A 124 -14.951 -26.384 1.470 1.00 0.00 N ATOM 280 CA CYS A 124 -14.061 -25.673 2.382 1.00 0.00 C ATOM 281 C CYS A 124 -14.857 -24.811 3.357 1.00 0.00 C ATOM 282 O CYS A 124 -15.616 -23.934 2.949 1.00 0.00 O ATOM 283 CB CYS A 124 -13.081 -24.802 1.595 1.00 0.00 C ATOM 284 SG CYS A 124 -12.052 -23.731 2.627 1.00 0.00 S ATOM 0 H CYS A 124 -14.906 -26.065 0.502 1.00 0.00 H new ATOM 0 HA CYS A 124 -13.500 -26.413 2.954 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -12.434 -25.448 1.001 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -13.643 -24.183 0.895 1.00 0.00 H new ATOM 0 HG CYS A 124 -11.255 -23.035 1.871 1.00 0.00 H new ATOM 290 N GLY A 125 -14.678 -25.070 4.649 1.00 0.00 N ATOM 291 CA GLY A 125 -15.387 -24.311 5.662 1.00 0.00 C ATOM 292 C GLY A 125 -14.449 -23.614 6.628 1.00 0.00 C ATOM 293 O GLY A 125 -13.242 -23.558 6.397 1.00 0.00 O ATOM 0 H GLY A 125 -14.055 -25.792 5.012 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -16.022 -23.569 5.178 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -16.045 -24.979 6.218 1.00 0.00 H new ATOM 297 N GLU A 126 -15.006 -23.081 7.711 1.00 0.00 N ATOM 298 CA GLU A 126 -14.209 -22.383 8.713 1.00 0.00 C ATOM 299 C GLU A 126 -12.994 -23.212 9.117 1.00 0.00 C ATOM 300 O GLU A 126 -11.852 -22.775 8.970 1.00 0.00 O ATOM 301 CB GLU A 126 -15.060 -22.071 9.946 1.00 0.00 C ATOM 302 CG GLU A 126 -14.302 -21.336 11.038 1.00 0.00 C ATOM 303 CD GLU A 126 -15.205 -20.874 12.166 1.00 0.00 C ATOM 304 OE1 GLU A 126 -15.661 -21.731 12.951 1.00 0.00 O ATOM 305 OE2 GLU A 126 -15.456 -19.654 12.263 1.00 0.00 O ATOM 0 H GLU A 126 -16.004 -23.119 7.917 1.00 0.00 H new ATOM 0 HA GLU A 126 -13.859 -21.448 8.275 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -15.917 -21.470 9.643 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -15.452 -23.004 10.352 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -13.529 -21.990 11.441 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -13.796 -20.473 10.606 1.00 0.00 H new ATOM 312 N THR A 127 -13.247 -24.413 9.627 1.00 0.00 N ATOM 313 CA THR A 127 -12.175 -25.304 10.054 1.00 0.00 C ATOM 314 C THR A 127 -11.081 -25.393 8.997 1.00 0.00 C ATOM 315 O THR A 127 -9.931 -25.036 9.250 1.00 0.00 O ATOM 316 CB THR A 127 -12.705 -26.720 10.349 1.00 0.00 C ATOM 317 OG1 THR A 127 -13.721 -26.663 11.356 1.00 0.00 O ATOM 318 CG2 THR A 127 -11.579 -27.634 10.807 1.00 0.00 C ATOM 0 H THR A 127 -14.186 -24.791 9.755 1.00 0.00 H new ATOM 0 HA THR A 127 -11.759 -24.882 10.969 1.00 0.00 H new ATOM 0 HB THR A 127 -13.129 -27.125 9.430 1.00 0.00 H new ATOM 0 HG1 THR A 127 -14.054 -27.567 11.536 1.00 0.00 H new ATOM 0 HG21 THR A 127 -11.977 -28.628 11.009 1.00 0.00 H new ATOM 0 HG22 THR A 127 -10.822 -27.698 10.025 1.00 0.00 H new ATOM 0 HG23 THR A 127 -11.130 -27.231 11.715 1.00 0.00 H new ATOM 326 N GLU A 128 -11.447 -25.871 7.811 1.00 0.00 N ATOM 327 CA GLU A 128 -10.494 -26.007 6.716 1.00 0.00 C ATOM 328 C GLU A 128 -9.674 -24.731 6.547 1.00 0.00 C ATOM 329 O GLU A 128 -8.459 -24.728 6.749 1.00 0.00 O ATOM 330 CB GLU A 128 -11.225 -26.333 5.412 1.00 0.00 C ATOM 331 CG GLU A 128 -12.129 -27.551 5.509 1.00 0.00 C ATOM 332 CD GLU A 128 -11.356 -28.833 5.750 1.00 0.00 C ATOM 333 OE1 GLU A 128 -10.297 -29.017 5.114 1.00 0.00 O ATOM 334 OE2 GLU A 128 -11.810 -29.652 6.576 1.00 0.00 O ATOM 0 H GLU A 128 -12.396 -26.170 7.585 1.00 0.00 H new ATOM 0 HA GLU A 128 -9.816 -26.825 6.958 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.822 -25.471 5.115 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -10.490 -26.499 4.625 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -12.844 -27.405 6.319 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -12.705 -27.646 4.588 1.00 0.00 H new ATOM 341 N LEU A 129 -10.347 -23.648 6.173 1.00 0.00 N ATOM 342 CA LEU A 129 -9.682 -22.365 5.976 1.00 0.00 C ATOM 343 C LEU A 129 -8.529 -22.192 6.959 1.00 0.00 C ATOM 344 O LEU A 129 -7.412 -21.852 6.568 1.00 0.00 O ATOM 345 CB LEU A 129 -10.683 -21.219 6.139 1.00 0.00 C ATOM 346 CG LEU A 129 -11.722 -21.071 5.027 1.00 0.00 C ATOM 347 CD1 LEU A 129 -12.903 -20.243 5.507 1.00 0.00 C ATOM 348 CD2 LEU A 129 -11.094 -20.444 3.791 1.00 0.00 C ATOM 0 H LEU A 129 -11.352 -23.633 6.000 1.00 0.00 H new ATOM 0 HA LEU A 129 -9.278 -22.345 4.964 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -11.209 -21.354 7.084 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -10.126 -20.285 6.215 1.00 0.00 H new ATOM 0 HG LEU A 129 -12.086 -22.063 4.761 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -13.632 -20.148 4.702 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -13.368 -20.734 6.362 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -12.557 -19.252 5.801 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -11.848 -20.346 3.010 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -10.702 -19.459 4.042 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -10.282 -21.078 3.434 1.00 0.00 H new ATOM 360 N ARG A 130 -8.806 -22.430 8.237 1.00 0.00 N ATOM 361 CA ARG A 130 -7.792 -22.302 9.276 1.00 0.00 C ATOM 362 C ARG A 130 -6.734 -23.393 9.141 1.00 0.00 C ATOM 363 O ARG A 130 -5.540 -23.107 9.069 1.00 0.00 O ATOM 364 CB ARG A 130 -8.438 -22.371 10.661 1.00 0.00 C ATOM 365 CG ARG A 130 -9.602 -21.411 10.838 1.00 0.00 C ATOM 366 CD ARG A 130 -10.239 -21.556 12.212 1.00 0.00 C ATOM 367 NE ARG A 130 -10.764 -22.900 12.433 1.00 0.00 N ATOM 368 CZ ARG A 130 -11.408 -23.266 13.535 1.00 0.00 C ATOM 369 NH1 ARG A 130 -11.606 -22.392 14.512 1.00 0.00 N ATOM 370 NH2 ARG A 130 -11.856 -24.509 13.662 1.00 0.00 N ATOM 0 H ARG A 130 -9.725 -22.713 8.578 1.00 0.00 H new ATOM 0 HA ARG A 130 -7.307 -21.333 9.157 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -8.787 -23.388 10.840 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -7.682 -22.156 11.416 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -9.254 -20.387 10.703 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -10.350 -21.598 10.067 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -9.501 -21.324 12.980 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -11.046 -20.830 12.316 1.00 0.00 H new ATOM 0 HE ARG A 130 -10.629 -23.597 11.700 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -11.263 -21.436 14.418 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -12.101 -22.676 15.357 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -11.706 -25.184 12.913 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -12.351 -24.789 14.509 1.00 0.00 H new ATOM 384 N GLU A 131 -7.183 -24.644 9.107 1.00 0.00 N ATOM 385 CA GLU A 131 -6.274 -25.778 8.982 1.00 0.00 C ATOM 386 C GLU A 131 -5.240 -25.528 7.888 1.00 0.00 C ATOM 387 O GLU A 131 -4.157 -26.114 7.897 1.00 0.00 O ATOM 388 CB GLU A 131 -7.057 -27.056 8.677 1.00 0.00 C ATOM 389 CG GLU A 131 -7.740 -27.657 9.894 1.00 0.00 C ATOM 390 CD GLU A 131 -6.752 -28.136 10.940 1.00 0.00 C ATOM 391 OE1 GLU A 131 -6.224 -29.257 10.786 1.00 0.00 O ATOM 392 OE2 GLU A 131 -6.509 -27.391 11.912 1.00 0.00 O ATOM 0 H GLU A 131 -8.169 -24.898 9.164 1.00 0.00 H new ATOM 0 HA GLU A 131 -5.751 -25.899 9.931 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -7.810 -26.839 7.919 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.378 -27.795 8.250 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -8.402 -26.914 10.338 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -8.365 -28.493 9.580 1.00 0.00 H new ATOM 399 N TYR A 132 -5.583 -24.655 6.947 1.00 0.00 N ATOM 400 CA TYR A 132 -4.686 -24.330 5.844 1.00 0.00 C ATOM 401 C TYR A 132 -4.027 -22.971 6.060 1.00 0.00 C ATOM 402 O TYR A 132 -2.872 -22.762 5.690 1.00 0.00 O ATOM 403 CB TYR A 132 -5.451 -24.333 4.519 1.00 0.00 C ATOM 404 CG TYR A 132 -4.604 -23.941 3.330 1.00 0.00 C ATOM 405 CD1 TYR A 132 -4.250 -22.616 3.110 1.00 0.00 C ATOM 406 CD2 TYR A 132 -4.157 -24.897 2.426 1.00 0.00 C ATOM 407 CE1 TYR A 132 -3.477 -22.254 2.024 1.00 0.00 C ATOM 408 CE2 TYR A 132 -3.382 -24.544 1.338 1.00 0.00 C ATOM 409 CZ TYR A 132 -3.045 -23.221 1.141 1.00 0.00 C ATOM 410 OH TYR A 132 -2.274 -22.864 0.059 1.00 0.00 O ATOM 0 H TYR A 132 -6.475 -24.160 6.926 1.00 0.00 H new ATOM 0 HA TYR A 132 -3.906 -25.090 5.808 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -5.863 -25.328 4.349 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -6.295 -23.648 4.595 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -4.585 -21.856 3.800 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -4.420 -25.934 2.576 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -3.212 -21.219 1.867 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -3.042 -25.300 0.646 1.00 0.00 H new ATOM 0 HH TYR A 132 -2.273 -21.888 -0.035 1.00 0.00 H new ATOM 420 N PHE A 133 -4.771 -22.049 6.663 1.00 0.00 N ATOM 421 CA PHE A 133 -4.261 -20.709 6.929 1.00 0.00 C ATOM 422 C PHE A 133 -3.607 -20.640 8.306 1.00 0.00 C ATOM 423 O PHE A 133 -3.391 -19.557 8.851 1.00 0.00 O ATOM 424 CB PHE A 133 -5.392 -19.683 6.838 1.00 0.00 C ATOM 425 CG PHE A 133 -5.786 -19.350 5.427 1.00 0.00 C ATOM 426 CD1 PHE A 133 -4.822 -19.082 4.469 1.00 0.00 C ATOM 427 CD2 PHE A 133 -7.121 -19.304 5.060 1.00 0.00 C ATOM 428 CE1 PHE A 133 -5.182 -18.776 3.170 1.00 0.00 C ATOM 429 CE2 PHE A 133 -7.487 -18.999 3.762 1.00 0.00 C ATOM 430 CZ PHE A 133 -6.516 -18.733 2.816 1.00 0.00 C ATOM 0 H PHE A 133 -5.729 -22.206 6.977 1.00 0.00 H new ATOM 0 HA PHE A 133 -3.508 -20.478 6.176 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -6.263 -20.066 7.369 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -5.085 -18.769 7.347 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -3.777 -19.112 4.740 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -7.884 -19.509 5.796 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -4.420 -18.571 2.432 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -8.531 -18.969 3.488 1.00 0.00 H new ATOM 0 HZ PHE A 133 -6.800 -18.492 1.802 1.00 0.00 H new ATOM 440 N LYS A 134 -3.293 -21.805 8.864 1.00 0.00 N ATOM 441 CA LYS A 134 -2.662 -21.879 10.177 1.00 0.00 C ATOM 442 C LYS A 134 -1.146 -21.986 10.047 1.00 0.00 C ATOM 443 O LYS A 134 -0.408 -21.639 10.969 1.00 0.00 O ATOM 444 CB LYS A 134 -3.204 -23.078 10.958 1.00 0.00 C ATOM 445 CG LYS A 134 -2.684 -24.415 10.459 1.00 0.00 C ATOM 446 CD LYS A 134 -2.612 -25.439 11.579 1.00 0.00 C ATOM 447 CE LYS A 134 -3.911 -26.220 11.706 1.00 0.00 C ATOM 448 NZ LYS A 134 -3.858 -27.207 12.819 1.00 0.00 N ATOM 0 H LYS A 134 -3.465 -22.711 8.427 1.00 0.00 H new ATOM 0 HA LYS A 134 -2.898 -20.963 10.719 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -2.941 -22.965 12.010 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -4.292 -23.077 10.900 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -3.334 -24.786 9.667 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -1.694 -24.281 10.023 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -1.789 -26.128 11.391 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -2.396 -24.935 12.521 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -4.736 -25.528 11.874 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -4.116 -26.739 10.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -4.789 -27.659 12.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -3.144 -27.932 12.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -3.604 -26.721 13.703 1.00 0.00 H new ATOM 462 N LYS A 135 -0.688 -22.469 8.897 1.00 0.00 N ATOM 463 CA LYS A 135 0.740 -22.619 8.644 1.00 0.00 C ATOM 464 C LYS A 135 1.402 -21.261 8.434 1.00 0.00 C ATOM 465 O LYS A 135 2.520 -21.027 8.893 1.00 0.00 O ATOM 466 CB LYS A 135 0.971 -23.507 7.419 1.00 0.00 C ATOM 467 CG LYS A 135 0.206 -23.055 6.188 1.00 0.00 C ATOM 468 CD LYS A 135 0.751 -23.700 4.924 1.00 0.00 C ATOM 469 CE LYS A 135 0.095 -25.047 4.659 1.00 0.00 C ATOM 470 NZ LYS A 135 0.835 -26.162 5.313 1.00 0.00 N ATOM 0 H LYS A 135 -1.286 -22.763 8.125 1.00 0.00 H new ATOM 0 HA LYS A 135 1.191 -23.091 9.517 1.00 0.00 H new ATOM 0 HB2 LYS A 135 2.036 -23.524 7.189 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.681 -24.529 7.662 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -0.848 -23.307 6.301 1.00 0.00 H new ATOM 0 HG3 LYS A 135 0.266 -21.970 6.099 1.00 0.00 H new ATOM 0 HD2 LYS A 135 0.582 -23.038 4.074 1.00 0.00 H new ATOM 0 HD3 LYS A 135 1.829 -23.831 5.017 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -0.932 -25.029 5.024 1.00 0.00 H new ATOM 0 HE3 LYS A 135 0.048 -25.223 3.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 1.172 -26.827 4.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 1.648 -25.779 5.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 0.202 -26.659 5.972 1.00 0.00 H new ATOM 484 N PHE A 136 0.703 -20.369 7.739 1.00 0.00 N ATOM 485 CA PHE A 136 1.223 -19.034 7.468 1.00 0.00 C ATOM 486 C PHE A 136 1.487 -18.280 8.768 1.00 0.00 C ATOM 487 O PHE A 136 2.440 -17.507 8.868 1.00 0.00 O ATOM 488 CB PHE A 136 0.240 -18.247 6.599 1.00 0.00 C ATOM 489 CG PHE A 136 0.195 -18.714 5.172 1.00 0.00 C ATOM 490 CD1 PHE A 136 1.310 -18.601 4.357 1.00 0.00 C ATOM 491 CD2 PHE A 136 -0.961 -19.267 4.647 1.00 0.00 C ATOM 492 CE1 PHE A 136 1.271 -19.028 3.044 1.00 0.00 C ATOM 493 CE2 PHE A 136 -1.006 -19.697 3.334 1.00 0.00 C ATOM 494 CZ PHE A 136 0.112 -19.578 2.532 1.00 0.00 C ATOM 0 H PHE A 136 -0.224 -20.547 7.354 1.00 0.00 H new ATOM 0 HA PHE A 136 2.166 -19.140 6.932 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -0.758 -18.326 7.030 1.00 0.00 H new ATOM 0 HB3 PHE A 136 0.513 -17.192 6.619 1.00 0.00 H new ATOM 0 HD1 PHE A 136 2.220 -18.174 4.753 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -1.837 -19.363 5.271 1.00 0.00 H new ATOM 0 HE1 PHE A 136 2.146 -18.932 2.418 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -1.914 -20.125 2.936 1.00 0.00 H new ATOM 0 HZ PHE A 136 0.080 -19.914 1.506 1.00 0.00 H new ATOM 504 N GLY A 137 0.635 -18.510 9.763 1.00 0.00 N ATOM 505 CA GLY A 137 0.792 -17.844 11.043 1.00 0.00 C ATOM 506 C GLY A 137 -0.173 -18.365 12.089 1.00 0.00 C ATOM 507 O GLY A 137 -0.018 -19.481 12.587 1.00 0.00 O ATOM 0 H GLY A 137 -0.161 -19.145 9.705 1.00 0.00 H new ATOM 0 HA2 GLY A 137 1.814 -17.979 11.397 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.639 -16.773 10.913 1.00 0.00 H new ATOM 511 N VAL A 138 -1.172 -17.556 12.426 1.00 0.00 N ATOM 512 CA VAL A 138 -2.166 -17.941 13.421 1.00 0.00 C ATOM 513 C VAL A 138 -3.498 -17.246 13.164 1.00 0.00 C ATOM 514 O VAL A 138 -3.635 -16.043 13.384 1.00 0.00 O ATOM 515 CB VAL A 138 -1.691 -17.607 14.847 1.00 0.00 C ATOM 516 CG1 VAL A 138 -2.783 -17.917 15.860 1.00 0.00 C ATOM 517 CG2 VAL A 138 -0.416 -18.369 15.176 1.00 0.00 C ATOM 0 H VAL A 138 -1.315 -16.629 12.024 1.00 0.00 H new ATOM 0 HA VAL A 138 -2.300 -19.019 13.334 1.00 0.00 H new ATOM 0 HB VAL A 138 -1.473 -16.540 14.898 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -2.429 -17.675 16.862 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -3.668 -17.323 15.634 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -3.035 -18.976 15.811 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -0.095 -18.121 16.188 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -0.605 -19.440 15.108 1.00 0.00 H new ATOM 0 HG23 VAL A 138 0.366 -18.092 14.469 1.00 0.00 H new ATOM 527 N VAL A 139 -4.480 -18.012 12.698 1.00 0.00 N ATOM 528 CA VAL A 139 -5.803 -17.471 12.413 1.00 0.00 C ATOM 529 C VAL A 139 -6.536 -17.105 13.699 1.00 0.00 C ATOM 530 O VAL A 139 -6.976 -17.980 14.447 1.00 0.00 O ATOM 531 CB VAL A 139 -6.659 -18.472 11.614 1.00 0.00 C ATOM 532 CG1 VAL A 139 -7.994 -17.849 11.235 1.00 0.00 C ATOM 533 CG2 VAL A 139 -5.910 -18.943 10.376 1.00 0.00 C ATOM 0 H VAL A 139 -4.383 -19.010 12.510 1.00 0.00 H new ATOM 0 HA VAL A 139 -5.655 -16.572 11.814 1.00 0.00 H new ATOM 0 HB VAL A 139 -6.856 -19.340 12.244 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -8.585 -18.571 10.671 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -8.533 -17.566 12.139 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -7.822 -16.964 10.623 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -6.529 -19.650 9.823 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -5.681 -18.087 9.741 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -4.982 -19.430 10.676 1.00 0.00 H new ATOM 543 N THR A 140 -6.665 -15.806 13.951 1.00 0.00 N ATOM 544 CA THR A 140 -7.345 -15.324 15.147 1.00 0.00 C ATOM 545 C THR A 140 -8.857 -15.312 14.954 1.00 0.00 C ATOM 546 O THR A 140 -9.612 -15.609 15.878 1.00 0.00 O ATOM 547 CB THR A 140 -6.876 -13.907 15.527 1.00 0.00 C ATOM 548 OG1 THR A 140 -6.990 -13.034 14.397 1.00 0.00 O ATOM 549 CG2 THR A 140 -5.435 -13.926 16.015 1.00 0.00 C ATOM 0 H THR A 140 -6.308 -15.069 13.343 1.00 0.00 H new ATOM 0 HA THR A 140 -7.091 -16.012 15.953 1.00 0.00 H new ATOM 0 HB THR A 140 -7.512 -13.542 16.334 1.00 0.00 H new ATOM 0 HG1 THR A 140 -6.691 -12.135 14.647 1.00 0.00 H new ATOM 0 HG21 THR A 140 -5.126 -12.914 16.277 1.00 0.00 H new ATOM 0 HG22 THR A 140 -5.356 -14.568 16.892 1.00 0.00 H new ATOM 0 HG23 THR A 140 -4.789 -14.309 15.226 1.00 0.00 H new ATOM 557 N GLU A 141 -9.291 -14.967 13.746 1.00 0.00 N ATOM 558 CA GLU A 141 -10.714 -14.916 13.432 1.00 0.00 C ATOM 559 C GLU A 141 -10.973 -15.376 12.000 1.00 0.00 C ATOM 560 O GLU A 141 -10.096 -15.289 11.140 1.00 0.00 O ATOM 561 CB GLU A 141 -11.252 -13.497 13.629 1.00 0.00 C ATOM 562 CG GLU A 141 -12.724 -13.451 14.004 1.00 0.00 C ATOM 563 CD GLU A 141 -12.952 -13.622 15.493 1.00 0.00 C ATOM 564 OE1 GLU A 141 -12.705 -14.732 16.008 1.00 0.00 O ATOM 565 OE2 GLU A 141 -13.379 -12.645 16.143 1.00 0.00 O ATOM 0 H GLU A 141 -8.678 -14.719 12.969 1.00 0.00 H new ATOM 0 HA GLU A 141 -11.234 -15.592 14.111 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -10.672 -13.002 14.408 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.102 -12.930 12.710 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -13.147 -12.500 13.682 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.257 -14.235 13.466 1.00 0.00 H new ATOM 572 N VAL A 142 -12.183 -15.866 11.751 1.00 0.00 N ATOM 573 CA VAL A 142 -12.558 -16.339 10.424 1.00 0.00 C ATOM 574 C VAL A 142 -13.940 -15.829 10.029 1.00 0.00 C ATOM 575 O VAL A 142 -14.959 -16.344 10.490 1.00 0.00 O ATOM 576 CB VAL A 142 -12.552 -17.878 10.354 1.00 0.00 C ATOM 577 CG1 VAL A 142 -12.999 -18.352 8.980 1.00 0.00 C ATOM 578 CG2 VAL A 142 -11.171 -18.420 10.691 1.00 0.00 C ATOM 0 H VAL A 142 -12.921 -15.946 12.451 1.00 0.00 H new ATOM 0 HA VAL A 142 -11.816 -15.948 9.727 1.00 0.00 H new ATOM 0 HB VAL A 142 -13.258 -18.261 11.091 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -12.988 -19.442 8.950 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.009 -17.993 8.782 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -12.320 -17.961 8.222 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.184 -19.509 10.637 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -10.443 -18.030 9.979 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -10.894 -18.110 11.699 1.00 0.00 H new ATOM 588 N VAL A 143 -13.967 -14.814 9.172 1.00 0.00 N ATOM 589 CA VAL A 143 -15.223 -14.234 8.713 1.00 0.00 C ATOM 590 C VAL A 143 -15.732 -14.944 7.463 1.00 0.00 C ATOM 591 O VAL A 143 -14.948 -15.350 6.605 1.00 0.00 O ATOM 592 CB VAL A 143 -15.071 -12.731 8.410 1.00 0.00 C ATOM 593 CG1 VAL A 143 -16.397 -12.141 7.957 1.00 0.00 C ATOM 594 CG2 VAL A 143 -14.539 -11.994 9.630 1.00 0.00 C ATOM 0 H VAL A 143 -13.133 -14.376 8.781 1.00 0.00 H new ATOM 0 HA VAL A 143 -15.944 -14.363 9.520 1.00 0.00 H new ATOM 0 HB VAL A 143 -14.352 -12.612 7.599 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -16.270 -11.079 7.748 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -16.733 -12.651 7.054 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -17.140 -12.269 8.744 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -14.438 -10.934 9.399 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -15.232 -12.119 10.462 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -13.566 -12.400 9.905 1.00 0.00 H new ATOM 604 N MET A 144 -17.049 -15.090 7.367 1.00 0.00 N ATOM 605 CA MET A 144 -17.662 -15.750 6.220 1.00 0.00 C ATOM 606 C MET A 144 -18.991 -15.092 5.861 1.00 0.00 C ATOM 607 O MET A 144 -19.801 -14.788 6.737 1.00 0.00 O ATOM 608 CB MET A 144 -17.879 -17.235 6.515 1.00 0.00 C ATOM 609 CG MET A 144 -16.641 -18.087 6.287 1.00 0.00 C ATOM 610 SD MET A 144 -17.022 -19.844 6.148 1.00 0.00 S ATOM 611 CE MET A 144 -16.196 -20.249 4.611 1.00 0.00 C ATOM 0 H MET A 144 -17.712 -14.761 8.069 1.00 0.00 H new ATOM 0 HA MET A 144 -16.986 -15.651 5.371 1.00 0.00 H new ATOM 0 HB2 MET A 144 -18.202 -17.348 7.550 1.00 0.00 H new ATOM 0 HB3 MET A 144 -18.687 -17.608 5.886 1.00 0.00 H new ATOM 0 HG2 MET A 144 -16.139 -17.755 5.378 1.00 0.00 H new ATOM 0 HG3 MET A 144 -15.943 -17.935 7.110 1.00 0.00 H new ATOM 0 HE1 MET A 144 -16.935 -20.555 3.870 1.00 0.00 H new ATOM 0 HE2 MET A 144 -15.657 -19.375 4.246 1.00 0.00 H new ATOM 0 HE3 MET A 144 -15.493 -21.065 4.780 1.00 0.00 H new ATOM 621 N ILE A 145 -19.208 -14.874 4.568 1.00 0.00 N ATOM 622 CA ILE A 145 -20.438 -14.253 4.094 1.00 0.00 C ATOM 623 C ILE A 145 -21.393 -15.293 3.518 1.00 0.00 C ATOM 624 O ILE A 145 -20.983 -16.178 2.766 1.00 0.00 O ATOM 625 CB ILE A 145 -20.153 -13.185 3.022 1.00 0.00 C ATOM 626 CG1 ILE A 145 -19.307 -12.054 3.610 1.00 0.00 C ATOM 627 CG2 ILE A 145 -21.457 -12.640 2.457 1.00 0.00 C ATOM 628 CD1 ILE A 145 -18.600 -11.221 2.563 1.00 0.00 C ATOM 0 H ILE A 145 -18.547 -15.118 3.830 1.00 0.00 H new ATOM 0 HA ILE A 145 -20.902 -13.775 4.957 1.00 0.00 H new ATOM 0 HB ILE A 145 -19.593 -13.648 2.209 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -19.947 -11.405 4.207 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -18.565 -12.480 4.286 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -21.239 -11.886 1.701 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -22.026 -13.453 2.006 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -22.041 -12.190 3.260 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -18.019 -10.439 3.052 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -17.934 -11.857 1.981 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -19.337 -10.766 1.901 1.00 0.00 H new ATOM 640 N TYR A 146 -22.667 -15.180 3.875 1.00 0.00 N ATOM 641 CA TYR A 146 -23.681 -16.111 3.394 1.00 0.00 C ATOM 642 C TYR A 146 -25.074 -15.678 3.842 1.00 0.00 C ATOM 643 O TYR A 146 -25.220 -14.843 4.735 1.00 0.00 O ATOM 644 CB TYR A 146 -23.387 -17.524 3.899 1.00 0.00 C ATOM 645 CG TYR A 146 -22.945 -17.570 5.345 1.00 0.00 C ATOM 646 CD1 TYR A 146 -23.709 -16.980 6.344 1.00 0.00 C ATOM 647 CD2 TYR A 146 -21.764 -18.203 5.711 1.00 0.00 C ATOM 648 CE1 TYR A 146 -23.309 -17.020 7.666 1.00 0.00 C ATOM 649 CE2 TYR A 146 -21.357 -18.248 7.030 1.00 0.00 C ATOM 650 CZ TYR A 146 -22.133 -17.655 8.004 1.00 0.00 C ATOM 651 OH TYR A 146 -21.730 -17.697 9.319 1.00 0.00 O ATOM 0 H TYR A 146 -23.022 -14.453 4.496 1.00 0.00 H new ATOM 0 HA TYR A 146 -23.652 -16.109 2.304 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -24.281 -18.136 3.781 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -22.611 -17.969 3.276 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -24.631 -16.482 6.083 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -21.154 -18.668 4.951 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -23.915 -16.556 8.431 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -20.436 -18.745 7.297 1.00 0.00 H new ATOM 0 HH TYR A 146 -20.881 -18.182 9.386 1.00 0.00 H new ATOM 661 N ASP A 147 -26.095 -16.254 3.215 1.00 0.00 N ATOM 662 CA ASP A 147 -27.477 -15.930 3.549 1.00 0.00 C ATOM 663 C ASP A 147 -27.963 -16.771 4.726 1.00 0.00 C ATOM 664 O ASP A 147 -28.149 -17.981 4.601 1.00 0.00 O ATOM 665 CB ASP A 147 -28.383 -16.155 2.337 1.00 0.00 C ATOM 666 CG ASP A 147 -29.815 -15.733 2.599 1.00 0.00 C ATOM 667 OD1 ASP A 147 -30.020 -14.772 3.369 1.00 0.00 O ATOM 668 OD2 ASP A 147 -30.732 -16.365 2.033 1.00 0.00 O ATOM 0 H ASP A 147 -25.991 -16.947 2.474 1.00 0.00 H new ATOM 0 HA ASP A 147 -27.519 -14.879 3.835 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -27.992 -15.596 1.486 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -28.362 -17.210 2.062 1.00 0.00 H new ATOM 673 N ALA A 148 -28.165 -16.122 5.867 1.00 0.00 N ATOM 674 CA ALA A 148 -28.629 -16.809 7.066 1.00 0.00 C ATOM 675 C ALA A 148 -29.592 -17.938 6.713 1.00 0.00 C ATOM 676 O ALA A 148 -29.361 -19.094 7.064 1.00 0.00 O ATOM 677 CB ALA A 148 -29.294 -15.824 8.015 1.00 0.00 C ATOM 0 H ALA A 148 -28.015 -15.120 5.987 1.00 0.00 H new ATOM 0 HA ALA A 148 -27.763 -17.246 7.562 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -29.636 -16.351 8.906 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -28.577 -15.054 8.301 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -30.146 -15.360 7.519 1.00 0.00 H new ATOM 683 N GLU A 149 -30.671 -17.594 6.017 1.00 0.00 N ATOM 684 CA GLU A 149 -31.669 -18.579 5.618 1.00 0.00 C ATOM 685 C GLU A 149 -31.017 -19.929 5.334 1.00 0.00 C ATOM 686 O GLU A 149 -31.474 -20.967 5.814 1.00 0.00 O ATOM 687 CB GLU A 149 -32.429 -18.097 4.381 1.00 0.00 C ATOM 688 CG GLU A 149 -33.630 -17.224 4.706 1.00 0.00 C ATOM 689 CD GLU A 149 -34.483 -17.798 5.820 1.00 0.00 C ATOM 690 OE1 GLU A 149 -35.359 -18.637 5.523 1.00 0.00 O ATOM 691 OE2 GLU A 149 -34.276 -17.408 6.988 1.00 0.00 O ATOM 0 H GLU A 149 -30.876 -16.641 5.718 1.00 0.00 H new ATOM 0 HA GLU A 149 -32.372 -18.700 6.442 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -31.747 -17.538 3.741 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -32.764 -18.963 3.810 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -33.285 -16.230 4.992 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -34.240 -17.104 3.811 1.00 0.00 H new ATOM 698 N LYS A 150 -29.945 -19.908 4.548 1.00 0.00 N ATOM 699 CA LYS A 150 -29.228 -21.128 4.199 1.00 0.00 C ATOM 700 C LYS A 150 -28.165 -21.453 5.244 1.00 0.00 C ATOM 701 O LYS A 150 -27.906 -22.620 5.536 1.00 0.00 O ATOM 702 CB LYS A 150 -28.577 -20.985 2.821 1.00 0.00 C ATOM 703 CG LYS A 150 -29.553 -21.143 1.668 1.00 0.00 C ATOM 704 CD LYS A 150 -29.078 -20.403 0.429 1.00 0.00 C ATOM 705 CE LYS A 150 -29.858 -20.825 -0.806 1.00 0.00 C ATOM 706 NZ LYS A 150 -29.817 -19.784 -1.870 1.00 0.00 N ATOM 0 H LYS A 150 -29.554 -19.058 4.141 1.00 0.00 H new ATOM 0 HA LYS A 150 -29.947 -21.947 4.171 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -28.102 -20.006 2.753 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -27.787 -21.730 2.722 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -29.675 -22.201 1.436 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -30.532 -20.766 1.965 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -29.188 -19.329 0.581 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -28.016 -20.596 0.274 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -29.447 -21.757 -1.194 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -30.894 -21.023 -0.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -30.360 -20.109 -2.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -30.232 -18.902 -1.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -28.830 -19.613 -2.151 1.00 0.00 H new ATOM 720 N GLN A 151 -27.554 -20.413 5.803 1.00 0.00 N ATOM 721 CA GLN A 151 -26.520 -20.589 6.815 1.00 0.00 C ATOM 722 C GLN A 151 -25.358 -21.413 6.269 1.00 0.00 C ATOM 723 O GLN A 151 -24.977 -22.428 6.852 1.00 0.00 O ATOM 724 CB GLN A 151 -27.102 -21.267 8.057 1.00 0.00 C ATOM 725 CG GLN A 151 -27.569 -20.288 9.122 1.00 0.00 C ATOM 726 CD GLN A 151 -26.492 -19.977 10.141 1.00 0.00 C ATOM 727 OE1 GLN A 151 -25.314 -20.261 9.923 1.00 0.00 O ATOM 728 NE2 GLN A 151 -26.890 -19.390 11.264 1.00 0.00 N ATOM 0 H GLN A 151 -27.757 -19.441 5.572 1.00 0.00 H new ATOM 0 HA GLN A 151 -26.145 -19.603 7.090 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -27.942 -21.894 7.758 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -26.349 -21.927 8.487 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -27.889 -19.362 8.644 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -28.439 -20.701 9.633 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -27.877 -19.172 11.404 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -26.209 -19.157 11.987 1.00 0.00 H new ATOM 737 N ARG A 152 -24.800 -20.968 5.148 1.00 0.00 N ATOM 738 CA ARG A 152 -23.682 -21.665 4.523 1.00 0.00 C ATOM 739 C ARG A 152 -22.896 -20.726 3.613 1.00 0.00 C ATOM 740 O ARG A 152 -23.462 -19.929 2.865 1.00 0.00 O ATOM 741 CB ARG A 152 -24.187 -22.866 3.721 1.00 0.00 C ATOM 742 CG ARG A 152 -23.306 -23.219 2.533 1.00 0.00 C ATOM 743 CD ARG A 152 -23.376 -24.703 2.209 1.00 0.00 C ATOM 744 NE ARG A 152 -23.080 -25.532 3.375 1.00 0.00 N ATOM 745 CZ ARG A 152 -21.848 -25.790 3.800 1.00 0.00 C ATOM 746 NH1 ARG A 152 -20.803 -25.286 3.159 1.00 0.00 N ATOM 747 NH2 ARG A 152 -21.660 -26.553 4.869 1.00 0.00 N ATOM 0 H ARG A 152 -25.103 -20.129 4.654 1.00 0.00 H new ATOM 0 HA ARG A 152 -23.018 -22.017 5.313 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -24.255 -23.730 4.381 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -25.196 -22.656 3.365 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -23.617 -22.641 1.663 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -22.274 -22.941 2.748 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -24.370 -24.946 1.834 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -22.670 -24.934 1.411 1.00 0.00 H new ATOM 0 HE ARG A 152 -23.862 -25.935 3.891 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -20.944 -24.698 2.337 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -19.858 -25.486 3.488 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -22.462 -26.942 5.365 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -20.714 -26.751 5.195 1.00 0.00 H new ATOM 761 N PRO A 153 -21.560 -20.821 3.678 1.00 0.00 N ATOM 762 CA PRO A 153 -20.667 -19.987 2.867 1.00 0.00 C ATOM 763 C PRO A 153 -20.719 -20.351 1.387 1.00 0.00 C ATOM 764 O PRO A 153 -20.252 -21.416 0.984 1.00 0.00 O ATOM 765 CB PRO A 153 -19.281 -20.287 3.443 1.00 0.00 C ATOM 766 CG PRO A 153 -19.405 -21.647 4.040 1.00 0.00 C ATOM 767 CD PRO A 153 -20.817 -21.749 4.547 1.00 0.00 C ATOM 0 HA PRO A 153 -20.943 -18.933 2.910 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -18.516 -20.264 2.667 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -18.996 -19.550 4.193 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -19.200 -22.419 3.298 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -18.689 -21.785 4.850 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -21.200 -22.767 4.468 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -20.889 -21.462 5.596 1.00 0.00 H new ATOM 775 N ARG A 154 -21.290 -19.460 0.583 1.00 0.00 N ATOM 776 CA ARG A 154 -21.404 -19.689 -0.852 1.00 0.00 C ATOM 777 C ARG A 154 -20.051 -20.058 -1.453 1.00 0.00 C ATOM 778 O ARG A 154 -19.938 -21.020 -2.212 1.00 0.00 O ATOM 779 CB ARG A 154 -21.960 -18.444 -1.546 1.00 0.00 C ATOM 780 CG ARG A 154 -23.288 -17.971 -0.978 1.00 0.00 C ATOM 781 CD ARG A 154 -23.560 -16.518 -1.333 1.00 0.00 C ATOM 782 NE ARG A 154 -24.990 -16.232 -1.408 1.00 0.00 N ATOM 783 CZ ARG A 154 -25.486 -15.046 -1.743 1.00 0.00 C ATOM 784 NH1 ARG A 154 -24.671 -14.041 -2.033 1.00 0.00 N ATOM 785 NH2 ARG A 154 -26.799 -14.863 -1.789 1.00 0.00 N ATOM 0 H ARG A 154 -21.681 -18.573 0.901 1.00 0.00 H new ATOM 0 HA ARG A 154 -22.091 -20.521 -1.008 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -21.232 -17.637 -1.464 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -22.084 -18.655 -2.608 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -24.093 -18.597 -1.362 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -23.283 -18.087 0.106 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -23.099 -15.870 -0.587 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -23.093 -16.285 -2.290 1.00 0.00 H new ATOM 0 HE ARG A 154 -25.644 -16.984 -1.191 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -23.661 -14.178 -1.999 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -25.054 -13.131 -2.290 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -27.429 -15.634 -1.567 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -27.178 -13.952 -2.046 1.00 0.00 H new ATOM 799 N GLY A 155 -19.025 -19.286 -1.107 1.00 0.00 N ATOM 800 CA GLY A 155 -17.693 -19.547 -1.621 1.00 0.00 C ATOM 801 C GLY A 155 -16.802 -18.322 -1.571 1.00 0.00 C ATOM 802 O GLY A 155 -16.006 -18.087 -2.481 1.00 0.00 O ATOM 0 H GLY A 155 -19.093 -18.484 -0.480 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -17.235 -20.350 -1.043 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -17.766 -19.897 -2.651 1.00 0.00 H new ATOM 806 N PHE A 156 -16.936 -17.538 -0.507 1.00 0.00 N ATOM 807 CA PHE A 156 -16.138 -16.329 -0.343 1.00 0.00 C ATOM 808 C PHE A 156 -16.238 -15.800 1.085 1.00 0.00 C ATOM 809 O PHE A 156 -17.087 -16.235 1.862 1.00 0.00 O ATOM 810 CB PHE A 156 -16.594 -15.253 -1.330 1.00 0.00 C ATOM 811 CG PHE A 156 -18.063 -14.951 -1.251 1.00 0.00 C ATOM 812 CD1 PHE A 156 -18.972 -15.658 -2.021 1.00 0.00 C ATOM 813 CD2 PHE A 156 -18.536 -13.960 -0.405 1.00 0.00 C ATOM 814 CE1 PHE A 156 -20.325 -15.382 -1.950 1.00 0.00 C ATOM 815 CE2 PHE A 156 -19.887 -13.680 -0.330 1.00 0.00 C ATOM 816 CZ PHE A 156 -20.783 -14.392 -1.102 1.00 0.00 C ATOM 0 H PHE A 156 -17.590 -17.718 0.255 1.00 0.00 H new ATOM 0 HA PHE A 156 -15.097 -16.581 -0.546 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -16.032 -14.338 -1.142 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -16.351 -15.574 -2.343 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -18.620 -16.434 -2.685 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -17.840 -13.400 0.203 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -21.023 -15.940 -2.557 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -20.242 -12.904 0.332 1.00 0.00 H new ATOM 0 HZ PHE A 156 -21.839 -14.176 -1.043 1.00 0.00 H new ATOM 826 N GLY A 157 -15.363 -14.857 1.424 1.00 0.00 N ATOM 827 CA GLY A 157 -15.369 -14.285 2.758 1.00 0.00 C ATOM 828 C GLY A 157 -14.041 -13.653 3.124 1.00 0.00 C ATOM 829 O GLY A 157 -13.264 -13.272 2.248 1.00 0.00 O ATOM 0 H GLY A 157 -14.651 -14.480 0.799 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -16.156 -13.534 2.824 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -15.609 -15.063 3.482 1.00 0.00 H new ATOM 833 N PHE A 158 -13.779 -13.540 4.421 1.00 0.00 N ATOM 834 CA PHE A 158 -12.536 -12.948 4.902 1.00 0.00 C ATOM 835 C PHE A 158 -11.989 -13.724 6.096 1.00 0.00 C ATOM 836 O PHE A 158 -12.686 -14.553 6.683 1.00 0.00 O ATOM 837 CB PHE A 158 -12.760 -11.485 5.289 1.00 0.00 C ATOM 838 CG PHE A 158 -13.351 -10.656 4.184 1.00 0.00 C ATOM 839 CD1 PHE A 158 -14.711 -10.693 3.925 1.00 0.00 C ATOM 840 CD2 PHE A 158 -12.546 -9.840 3.406 1.00 0.00 C ATOM 841 CE1 PHE A 158 -15.257 -9.932 2.908 1.00 0.00 C ATOM 842 CE2 PHE A 158 -13.086 -9.076 2.389 1.00 0.00 C ATOM 843 CZ PHE A 158 -14.444 -9.121 2.140 1.00 0.00 C ATOM 0 H PHE A 158 -14.411 -13.851 5.159 1.00 0.00 H new ATOM 0 HA PHE A 158 -11.804 -12.996 4.095 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -13.420 -11.444 6.156 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -11.808 -11.048 5.591 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -15.352 -11.323 4.524 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -11.484 -9.800 3.597 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -16.319 -9.972 2.714 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -12.447 -8.444 1.790 1.00 0.00 H new ATOM 0 HZ PHE A 158 -14.869 -8.524 1.347 1.00 0.00 H new ATOM 853 N ILE A 159 -10.738 -13.450 6.450 1.00 0.00 N ATOM 854 CA ILE A 159 -10.098 -14.121 7.574 1.00 0.00 C ATOM 855 C ILE A 159 -9.071 -13.214 8.244 1.00 0.00 C ATOM 856 O ILE A 159 -8.320 -12.506 7.572 1.00 0.00 O ATOM 857 CB ILE A 159 -9.406 -15.424 7.132 1.00 0.00 C ATOM 858 CG1 ILE A 159 -10.399 -16.335 6.408 1.00 0.00 C ATOM 859 CG2 ILE A 159 -8.803 -16.137 8.333 1.00 0.00 C ATOM 860 CD1 ILE A 159 -9.857 -17.718 6.127 1.00 0.00 C ATOM 0 H ILE A 159 -10.148 -12.768 5.974 1.00 0.00 H new ATOM 0 HA ILE A 159 -10.886 -14.362 8.288 1.00 0.00 H new ATOM 0 HB ILE A 159 -8.601 -15.174 6.441 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -11.303 -16.424 7.010 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -10.687 -15.868 5.466 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -8.318 -17.056 8.005 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -8.068 -15.489 8.810 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -9.591 -16.378 9.046 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -10.615 -18.308 5.612 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -8.969 -17.640 5.499 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -9.595 -18.204 7.067 1.00 0.00 H new ATOM 872 N THR A 160 -9.041 -13.242 9.572 1.00 0.00 N ATOM 873 CA THR A 160 -8.106 -12.424 10.334 1.00 0.00 C ATOM 874 C THR A 160 -6.991 -13.275 10.931 1.00 0.00 C ATOM 875 O THR A 160 -7.229 -14.389 11.399 1.00 0.00 O ATOM 876 CB THR A 160 -8.819 -11.663 11.467 1.00 0.00 C ATOM 877 OG1 THR A 160 -9.944 -10.947 10.944 1.00 0.00 O ATOM 878 CG2 THR A 160 -7.867 -10.692 12.150 1.00 0.00 C ATOM 0 H THR A 160 -9.654 -13.823 10.143 1.00 0.00 H new ATOM 0 HA THR A 160 -7.676 -11.704 9.638 1.00 0.00 H new ATOM 0 HB THR A 160 -9.161 -12.390 12.203 1.00 0.00 H new ATOM 0 HG1 THR A 160 -10.393 -10.467 11.671 1.00 0.00 H new ATOM 0 HG21 THR A 160 -8.393 -10.166 12.947 1.00 0.00 H new ATOM 0 HG22 THR A 160 -7.027 -11.243 12.572 1.00 0.00 H new ATOM 0 HG23 THR A 160 -7.498 -9.970 11.421 1.00 0.00 H new ATOM 886 N PHE A 161 -5.773 -12.744 10.913 1.00 0.00 N ATOM 887 CA PHE A 161 -4.621 -13.455 11.454 1.00 0.00 C ATOM 888 C PHE A 161 -4.113 -12.782 12.725 1.00 0.00 C ATOM 889 O PHE A 161 -4.624 -11.740 13.134 1.00 0.00 O ATOM 890 CB PHE A 161 -3.500 -13.519 10.414 1.00 0.00 C ATOM 891 CG PHE A 161 -3.802 -14.434 9.262 1.00 0.00 C ATOM 892 CD1 PHE A 161 -4.673 -14.041 8.258 1.00 0.00 C ATOM 893 CD2 PHE A 161 -3.215 -15.686 9.182 1.00 0.00 C ATOM 894 CE1 PHE A 161 -4.953 -14.881 7.197 1.00 0.00 C ATOM 895 CE2 PHE A 161 -3.491 -16.531 8.124 1.00 0.00 C ATOM 896 CZ PHE A 161 -4.361 -16.127 7.129 1.00 0.00 C ATOM 0 H PHE A 161 -5.558 -11.824 10.529 1.00 0.00 H new ATOM 0 HA PHE A 161 -4.936 -14.469 11.702 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -3.313 -12.516 10.031 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -2.583 -13.851 10.900 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -5.138 -13.067 8.305 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -2.533 -16.006 9.956 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -5.634 -14.563 6.422 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -3.028 -17.505 8.075 1.00 0.00 H new ATOM 0 HZ PHE A 161 -4.578 -16.784 6.300 1.00 0.00 H new ATOM 906 N GLU A 162 -3.104 -13.386 13.345 1.00 0.00 N ATOM 907 CA GLU A 162 -2.528 -12.845 14.571 1.00 0.00 C ATOM 908 C GLU A 162 -1.594 -11.678 14.264 1.00 0.00 C ATOM 909 O GLU A 162 -1.633 -10.645 14.934 1.00 0.00 O ATOM 910 CB GLU A 162 -1.767 -13.936 15.327 1.00 0.00 C ATOM 911 CG GLU A 162 -1.300 -13.506 16.708 1.00 0.00 C ATOM 912 CD GLU A 162 -0.472 -14.571 17.401 1.00 0.00 C ATOM 913 OE1 GLU A 162 -1.049 -15.603 17.803 1.00 0.00 O ATOM 914 OE2 GLU A 162 0.753 -14.371 17.542 1.00 0.00 O ATOM 0 H GLU A 162 -2.669 -14.249 13.019 1.00 0.00 H new ATOM 0 HA GLU A 162 -3.343 -12.481 15.196 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -2.408 -14.812 15.426 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -0.901 -14.239 14.738 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -0.711 -12.593 16.620 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -2.168 -13.268 17.323 1.00 0.00 H new ATOM 921 N ASP A 163 -0.756 -11.850 13.248 1.00 0.00 N ATOM 922 CA ASP A 163 0.188 -10.811 12.851 1.00 0.00 C ATOM 923 C ASP A 163 0.022 -10.460 11.376 1.00 0.00 C ATOM 924 O ASP A 163 -0.067 -11.344 10.525 1.00 0.00 O ATOM 925 CB ASP A 163 1.623 -11.266 13.121 1.00 0.00 C ATOM 926 CG ASP A 163 2.038 -11.050 14.564 1.00 0.00 C ATOM 927 OD1 ASP A 163 1.454 -10.163 15.222 1.00 0.00 O ATOM 928 OD2 ASP A 163 2.945 -11.768 15.034 1.00 0.00 O ATOM 0 H ASP A 163 -0.711 -12.699 12.684 1.00 0.00 H new ATOM 0 HA ASP A 163 -0.020 -9.920 13.443 1.00 0.00 H new ATOM 0 HB2 ASP A 163 1.718 -12.323 12.873 1.00 0.00 H new ATOM 0 HB3 ASP A 163 2.303 -10.722 12.465 1.00 0.00 H new ATOM 933 N GLU A 164 -0.020 -9.165 11.082 1.00 0.00 N ATOM 934 CA GLU A 164 -0.178 -8.698 9.710 1.00 0.00 C ATOM 935 C GLU A 164 0.666 -9.533 8.751 1.00 0.00 C ATOM 936 O GLU A 164 0.206 -9.913 7.674 1.00 0.00 O ATOM 937 CB GLU A 164 0.216 -7.223 9.600 1.00 0.00 C ATOM 938 CG GLU A 164 0.085 -6.661 8.195 1.00 0.00 C ATOM 939 CD GLU A 164 -1.354 -6.601 7.722 1.00 0.00 C ATOM 940 OE1 GLU A 164 -2.169 -5.929 8.388 1.00 0.00 O ATOM 941 OE2 GLU A 164 -1.665 -7.226 6.686 1.00 0.00 O ATOM 0 H GLU A 164 0.053 -8.420 11.775 1.00 0.00 H new ATOM 0 HA GLU A 164 -1.227 -8.808 9.435 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -0.408 -6.638 10.276 1.00 0.00 H new ATOM 0 HB3 GLU A 164 1.247 -7.105 9.935 1.00 0.00 H new ATOM 0 HG2 GLU A 164 0.515 -5.660 8.167 1.00 0.00 H new ATOM 0 HG3 GLU A 164 0.664 -7.276 7.506 1.00 0.00 H new ATOM 948 N GLN A 165 1.902 -9.814 9.150 1.00 0.00 N ATOM 949 CA GLN A 165 2.810 -10.603 8.326 1.00 0.00 C ATOM 950 C GLN A 165 2.068 -11.745 7.639 1.00 0.00 C ATOM 951 O GLN A 165 2.217 -11.960 6.436 1.00 0.00 O ATOM 952 CB GLN A 165 3.952 -11.160 9.178 1.00 0.00 C ATOM 953 CG GLN A 165 5.241 -11.375 8.402 1.00 0.00 C ATOM 954 CD GLN A 165 6.362 -11.912 9.269 1.00 0.00 C ATOM 955 OE1 GLN A 165 6.319 -13.056 9.722 1.00 0.00 O ATOM 956 NE2 GLN A 165 7.375 -11.086 9.506 1.00 0.00 N ATOM 0 H GLN A 165 2.298 -9.507 10.039 1.00 0.00 H new ATOM 0 HA GLN A 165 3.225 -9.950 7.558 1.00 0.00 H new ATOM 0 HB2 GLN A 165 4.145 -10.476 10.004 1.00 0.00 H new ATOM 0 HB3 GLN A 165 3.639 -12.108 9.616 1.00 0.00 H new ATOM 0 HG2 GLN A 165 5.056 -12.070 7.583 1.00 0.00 H new ATOM 0 HG3 GLN A 165 5.553 -10.431 7.955 1.00 0.00 H new ATOM 0 HE21 GLN A 165 7.370 -10.146 9.110 1.00 0.00 H new ATOM 0 HE22 GLN A 165 8.158 -11.392 10.084 1.00 0.00 H new ATOM 965 N SER A 166 1.269 -12.474 8.411 1.00 0.00 N ATOM 966 CA SER A 166 0.507 -13.597 7.877 1.00 0.00 C ATOM 967 C SER A 166 -0.267 -13.184 6.629 1.00 0.00 C ATOM 968 O SER A 166 -0.213 -13.857 5.600 1.00 0.00 O ATOM 969 CB SER A 166 -0.458 -14.135 8.935 1.00 0.00 C ATOM 970 OG SER A 166 0.246 -14.720 10.017 1.00 0.00 O ATOM 0 H SER A 166 1.132 -12.307 9.408 1.00 0.00 H new ATOM 0 HA SER A 166 1.210 -14.384 7.603 1.00 0.00 H new ATOM 0 HB2 SER A 166 -1.088 -13.325 9.302 1.00 0.00 H new ATOM 0 HB3 SER A 166 -1.120 -14.875 8.485 1.00 0.00 H new ATOM 0 HG SER A 166 -0.339 -14.763 10.802 1.00 0.00 H new ATOM 976 N VAL A 167 -0.988 -12.072 6.729 1.00 0.00 N ATOM 977 CA VAL A 167 -1.773 -11.567 5.609 1.00 0.00 C ATOM 978 C VAL A 167 -0.953 -11.555 4.324 1.00 0.00 C ATOM 979 O VAL A 167 -1.286 -12.241 3.357 1.00 0.00 O ATOM 980 CB VAL A 167 -2.294 -10.144 5.885 1.00 0.00 C ATOM 981 CG1 VAL A 167 -2.953 -9.565 4.642 1.00 0.00 C ATOM 982 CG2 VAL A 167 -3.263 -10.150 7.058 1.00 0.00 C ATOM 0 H VAL A 167 -1.045 -11.504 7.574 1.00 0.00 H new ATOM 0 HA VAL A 167 -2.622 -12.240 5.489 1.00 0.00 H new ATOM 0 HB VAL A 167 -1.446 -9.510 6.146 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -3.315 -8.559 4.857 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -2.226 -9.524 3.831 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -3.791 -10.197 4.347 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -3.621 -9.137 7.239 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -4.109 -10.798 6.828 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -2.754 -10.520 7.948 1.00 0.00 H new ATOM 992 N ASP A 168 0.120 -10.772 4.320 1.00 0.00 N ATOM 993 CA ASP A 168 0.989 -10.672 3.154 1.00 0.00 C ATOM 994 C ASP A 168 1.284 -12.052 2.576 1.00 0.00 C ATOM 995 O ASP A 168 1.072 -12.296 1.389 1.00 0.00 O ATOM 996 CB ASP A 168 2.297 -9.970 3.525 1.00 0.00 C ATOM 997 CG ASP A 168 3.303 -9.984 2.391 1.00 0.00 C ATOM 998 OD1 ASP A 168 4.007 -11.004 2.234 1.00 0.00 O ATOM 999 OD2 ASP A 168 3.386 -8.975 1.659 1.00 0.00 O ATOM 0 H ASP A 168 0.409 -10.197 5.112 1.00 0.00 H new ATOM 0 HA ASP A 168 0.472 -10.084 2.396 1.00 0.00 H new ATOM 0 HB2 ASP A 168 2.085 -8.938 3.806 1.00 0.00 H new ATOM 0 HB3 ASP A 168 2.732 -10.456 4.399 1.00 0.00 H new ATOM 1004 N GLN A 169 1.776 -12.950 3.424 1.00 0.00 N ATOM 1005 CA GLN A 169 2.102 -14.306 2.996 1.00 0.00 C ATOM 1006 C GLN A 169 0.976 -14.896 2.153 1.00 0.00 C ATOM 1007 O GLN A 169 1.217 -15.462 1.087 1.00 0.00 O ATOM 1008 CB GLN A 169 2.367 -15.197 4.211 1.00 0.00 C ATOM 1009 CG GLN A 169 3.705 -14.930 4.880 1.00 0.00 C ATOM 1010 CD GLN A 169 4.140 -16.064 5.787 1.00 0.00 C ATOM 1011 OE1 GLN A 169 4.188 -17.223 5.372 1.00 0.00 O ATOM 1012 NE2 GLN A 169 4.460 -15.736 7.034 1.00 0.00 N ATOM 0 H GLN A 169 1.957 -12.763 4.410 1.00 0.00 H new ATOM 0 HA GLN A 169 3.003 -14.261 2.385 1.00 0.00 H new ATOM 0 HB2 GLN A 169 1.570 -15.050 4.940 1.00 0.00 H new ATOM 0 HB3 GLN A 169 2.327 -16.241 3.901 1.00 0.00 H new ATOM 0 HG2 GLN A 169 4.464 -14.770 4.114 1.00 0.00 H new ATOM 0 HG3 GLN A 169 3.639 -14.010 5.461 1.00 0.00 H new ATOM 0 HE21 GLN A 169 4.406 -14.763 7.335 1.00 0.00 H new ATOM 0 HE22 GLN A 169 4.760 -16.457 7.690 1.00 0.00 H new ATOM 1021 N ALA A 170 -0.254 -14.760 2.639 1.00 0.00 N ATOM 1022 CA ALA A 170 -1.417 -15.279 1.929 1.00 0.00 C ATOM 1023 C ALA A 170 -1.689 -14.477 0.661 1.00 0.00 C ATOM 1024 O ALA A 170 -1.748 -15.032 -0.436 1.00 0.00 O ATOM 1025 CB ALA A 170 -2.638 -15.265 2.837 1.00 0.00 C ATOM 0 H ALA A 170 -0.471 -14.295 3.521 1.00 0.00 H new ATOM 0 HA ALA A 170 -1.206 -16.308 1.638 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -3.499 -15.655 2.295 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -2.448 -15.887 3.712 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -2.842 -14.243 3.156 1.00 0.00 H new ATOM 1031 N VAL A 171 -1.856 -13.167 0.819 1.00 0.00 N ATOM 1032 CA VAL A 171 -2.122 -12.288 -0.313 1.00 0.00 C ATOM 1033 C VAL A 171 -1.123 -12.526 -1.440 1.00 0.00 C ATOM 1034 O VAL A 171 -1.499 -12.915 -2.545 1.00 0.00 O ATOM 1035 CB VAL A 171 -2.068 -10.806 0.102 1.00 0.00 C ATOM 1036 CG1 VAL A 171 -2.298 -9.906 -1.102 1.00 0.00 C ATOM 1037 CG2 VAL A 171 -3.088 -10.521 1.194 1.00 0.00 C ATOM 0 H VAL A 171 -1.812 -12.692 1.720 1.00 0.00 H new ATOM 0 HA VAL A 171 -3.126 -12.522 -0.666 1.00 0.00 H new ATOM 0 HB VAL A 171 -1.076 -10.594 0.500 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -2.256 -8.863 -0.790 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -1.526 -10.092 -1.848 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -3.277 -10.117 -1.532 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -3.036 -9.469 1.475 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -4.088 -10.749 0.826 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -2.872 -11.140 2.065 1.00 0.00 H new ATOM 1047 N ASN A 172 0.153 -12.290 -1.152 1.00 0.00 N ATOM 1048 CA ASN A 172 1.208 -12.479 -2.141 1.00 0.00 C ATOM 1049 C ASN A 172 0.886 -13.652 -3.062 1.00 0.00 C ATOM 1050 O ASN A 172 0.719 -13.479 -4.269 1.00 0.00 O ATOM 1051 CB ASN A 172 2.551 -12.714 -1.447 1.00 0.00 C ATOM 1052 CG ASN A 172 3.716 -12.685 -2.417 1.00 0.00 C ATOM 1053 OD1 ASN A 172 4.337 -13.712 -2.691 1.00 0.00 O ATOM 1054 ND2 ASN A 172 4.019 -11.503 -2.942 1.00 0.00 N ATOM 0 H ASN A 172 0.481 -11.968 -0.242 1.00 0.00 H new ATOM 0 HA ASN A 172 1.273 -11.573 -2.744 1.00 0.00 H new ATOM 0 HB2 ASN A 172 2.700 -11.952 -0.682 1.00 0.00 H new ATOM 0 HB3 ASN A 172 2.530 -13.677 -0.937 1.00 0.00 H new ATOM 0 HD21 ASN A 172 4.794 -11.421 -3.601 1.00 0.00 H new ATOM 0 HD22 ASN A 172 3.477 -10.677 -2.687 1.00 0.00 H new ATOM 1061 N MET A 173 0.801 -14.845 -2.484 1.00 0.00 N ATOM 1062 CA MET A 173 0.498 -16.047 -3.252 1.00 0.00 C ATOM 1063 C MET A 173 -0.729 -15.833 -4.134 1.00 0.00 C ATOM 1064 O MET A 173 -0.748 -16.238 -5.297 1.00 0.00 O ATOM 1065 CB MET A 173 0.265 -17.233 -2.314 1.00 0.00 C ATOM 1066 CG MET A 173 1.547 -17.924 -1.879 1.00 0.00 C ATOM 1067 SD MET A 173 2.058 -19.224 -3.019 1.00 0.00 S ATOM 1068 CE MET A 173 0.838 -20.486 -2.660 1.00 0.00 C ATOM 0 H MET A 173 0.938 -15.006 -1.486 1.00 0.00 H new ATOM 0 HA MET A 173 1.352 -16.263 -3.893 1.00 0.00 H new ATOM 0 HB2 MET A 173 -0.270 -16.887 -1.430 1.00 0.00 H new ATOM 0 HB3 MET A 173 -0.378 -17.959 -2.812 1.00 0.00 H new ATOM 0 HG2 MET A 173 2.344 -17.185 -1.797 1.00 0.00 H new ATOM 0 HG3 MET A 173 1.406 -18.352 -0.886 1.00 0.00 H new ATOM 0 HE1 MET A 173 1.198 -21.452 -3.015 1.00 0.00 H new ATOM 0 HE2 MET A 173 0.670 -20.534 -1.584 1.00 0.00 H new ATOM 0 HE3 MET A 173 -0.098 -20.241 -3.163 1.00 0.00 H new ATOM 1078 N HIS A 174 -1.751 -15.194 -3.574 1.00 0.00 N ATOM 1079 CA HIS A 174 -2.981 -14.926 -4.310 1.00 0.00 C ATOM 1080 C HIS A 174 -3.580 -16.219 -4.856 1.00 0.00 C ATOM 1081 O HIS A 174 -4.296 -16.209 -5.858 1.00 0.00 O ATOM 1082 CB HIS A 174 -2.713 -13.950 -5.456 1.00 0.00 C ATOM 1083 CG HIS A 174 -3.924 -13.653 -6.285 1.00 0.00 C ATOM 1084 ND1 HIS A 174 -3.868 -13.431 -7.645 1.00 0.00 N ATOM 1085 CD2 HIS A 174 -5.228 -13.544 -5.941 1.00 0.00 C ATOM 1086 CE1 HIS A 174 -5.086 -13.196 -8.101 1.00 0.00 C ATOM 1087 NE2 HIS A 174 -5.930 -13.259 -7.087 1.00 0.00 N ATOM 0 H HIS A 174 -1.752 -14.852 -2.613 1.00 0.00 H new ATOM 0 HA HIS A 174 -3.697 -14.477 -3.621 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -2.326 -13.017 -5.045 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -1.935 -14.362 -6.099 1.00 0.00 H new ATOM 0 HD1 HIS A 174 -3.019 -13.446 -8.211 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -5.640 -13.660 -4.950 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -5.347 -12.988 -9.128 1.00 0.00 H new ATOM 1095 N PHE A 175 -3.280 -17.331 -4.193 1.00 0.00 N ATOM 1096 CA PHE A 175 -3.787 -18.632 -4.613 1.00 0.00 C ATOM 1097 C PHE A 175 -3.505 -19.694 -3.554 1.00 0.00 C ATOM 1098 O PHE A 175 -2.561 -19.571 -2.772 1.00 0.00 O ATOM 1099 CB PHE A 175 -3.155 -19.043 -5.945 1.00 0.00 C ATOM 1100 CG PHE A 175 -3.857 -18.472 -7.143 1.00 0.00 C ATOM 1101 CD1 PHE A 175 -5.238 -18.519 -7.241 1.00 0.00 C ATOM 1102 CD2 PHE A 175 -3.136 -17.887 -8.172 1.00 0.00 C ATOM 1103 CE1 PHE A 175 -5.887 -17.995 -8.344 1.00 0.00 C ATOM 1104 CE2 PHE A 175 -3.779 -17.360 -9.276 1.00 0.00 C ATOM 1105 CZ PHE A 175 -5.156 -17.413 -9.362 1.00 0.00 C ATOM 0 H PHE A 175 -2.688 -17.357 -3.363 1.00 0.00 H new ATOM 0 HA PHE A 175 -4.866 -18.550 -4.741 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -2.113 -18.723 -5.958 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -3.155 -20.131 -6.018 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -5.814 -18.970 -6.447 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -2.059 -17.842 -8.110 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.964 -18.041 -8.410 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -3.205 -16.907 -10.071 1.00 0.00 H new ATOM 0 HZ PHE A 175 -5.661 -17.000 -10.223 1.00 0.00 H new ATOM 1115 N HIS A 176 -4.330 -20.735 -3.535 1.00 0.00 N ATOM 1116 CA HIS A 176 -4.170 -21.819 -2.572 1.00 0.00 C ATOM 1117 C HIS A 176 -4.904 -23.073 -3.038 1.00 0.00 C ATOM 1118 O HIS A 176 -5.875 -22.992 -3.792 1.00 0.00 O ATOM 1119 CB HIS A 176 -4.690 -21.391 -1.199 1.00 0.00 C ATOM 1120 CG HIS A 176 -4.089 -20.112 -0.703 1.00 0.00 C ATOM 1121 ND1 HIS A 176 -2.842 -20.044 -0.118 1.00 0.00 N ATOM 1122 CD2 HIS A 176 -4.570 -18.847 -0.709 1.00 0.00 C ATOM 1123 CE1 HIS A 176 -2.583 -18.792 0.216 1.00 0.00 C ATOM 1124 NE2 HIS A 176 -3.615 -18.046 -0.133 1.00 0.00 N ATOM 0 H HIS A 176 -5.116 -20.851 -4.175 1.00 0.00 H new ATOM 0 HA HIS A 176 -3.107 -22.049 -2.495 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -5.773 -21.279 -1.249 1.00 0.00 H new ATOM 0 HB3 HIS A 176 -4.484 -22.183 -0.479 1.00 0.00 H new ATOM 0 HD2 HIS A 176 -5.527 -18.527 -1.095 1.00 0.00 H new ATOM 0 HE1 HIS A 176 -1.681 -18.439 0.693 1.00 0.00 H new ATOM 0 HE2 HIS A 176 -3.691 -17.038 0.003 1.00 0.00 H new ATOM 1132 N ASP A 177 -4.434 -24.230 -2.587 1.00 0.00 N ATOM 1133 CA ASP A 177 -5.045 -25.501 -2.958 1.00 0.00 C ATOM 1134 C ASP A 177 -5.711 -26.156 -1.752 1.00 0.00 C ATOM 1135 O ASP A 177 -5.086 -26.937 -1.033 1.00 0.00 O ATOM 1136 CB ASP A 177 -3.996 -26.443 -3.551 1.00 0.00 C ATOM 1137 CG ASP A 177 -3.408 -25.913 -4.844 1.00 0.00 C ATOM 1138 OD1 ASP A 177 -2.636 -24.934 -4.787 1.00 0.00 O ATOM 1139 OD2 ASP A 177 -3.720 -26.478 -5.913 1.00 0.00 O ATOM 0 H ASP A 177 -3.631 -24.314 -1.963 1.00 0.00 H new ATOM 0 HA ASP A 177 -5.809 -25.302 -3.710 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -3.196 -26.594 -2.826 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -4.449 -27.418 -3.734 1.00 0.00 H new ATOM 1144 N ILE A 178 -6.982 -25.833 -1.535 1.00 0.00 N ATOM 1145 CA ILE A 178 -7.731 -26.390 -0.417 1.00 0.00 C ATOM 1146 C ILE A 178 -8.734 -27.436 -0.893 1.00 0.00 C ATOM 1147 O ILE A 178 -9.733 -27.106 -1.531 1.00 0.00 O ATOM 1148 CB ILE A 178 -8.482 -25.292 0.361 1.00 0.00 C ATOM 1149 CG1 ILE A 178 -7.504 -24.217 0.840 1.00 0.00 C ATOM 1150 CG2 ILE A 178 -9.233 -25.896 1.538 1.00 0.00 C ATOM 1151 CD1 ILE A 178 -8.182 -22.946 1.300 1.00 0.00 C ATOM 0 H ILE A 178 -7.514 -25.188 -2.119 1.00 0.00 H new ATOM 0 HA ILE A 178 -7.005 -26.861 0.245 1.00 0.00 H new ATOM 0 HB ILE A 178 -9.207 -24.826 -0.306 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -6.908 -24.619 1.660 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -6.814 -23.979 0.031 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -9.758 -25.108 2.078 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -9.953 -26.628 1.173 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -8.526 -26.385 2.208 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -7.428 -22.229 1.625 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -8.756 -22.521 0.476 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -8.851 -23.171 2.130 1.00 0.00 H new ATOM 1163 N MET A 179 -8.460 -28.697 -0.577 1.00 0.00 N ATOM 1164 CA MET A 179 -9.340 -29.791 -0.970 1.00 0.00 C ATOM 1165 C MET A 179 -9.434 -29.894 -2.489 1.00 0.00 C ATOM 1166 O MET A 179 -10.517 -30.083 -3.042 1.00 0.00 O ATOM 1167 CB MET A 179 -10.735 -29.592 -0.373 1.00 0.00 C ATOM 1168 CG MET A 179 -10.798 -29.852 1.123 1.00 0.00 C ATOM 1169 SD MET A 179 -12.409 -30.463 1.654 1.00 0.00 S ATOM 1170 CE MET A 179 -12.948 -29.121 2.711 1.00 0.00 C ATOM 0 H MET A 179 -7.636 -28.987 -0.050 1.00 0.00 H new ATOM 0 HA MET A 179 -8.918 -30.720 -0.586 1.00 0.00 H new ATOM 0 HB2 MET A 179 -11.064 -28.572 -0.570 1.00 0.00 H new ATOM 0 HB3 MET A 179 -11.436 -30.256 -0.879 1.00 0.00 H new ATOM 0 HG2 MET A 179 -10.031 -30.577 1.394 1.00 0.00 H new ATOM 0 HG3 MET A 179 -10.569 -28.930 1.658 1.00 0.00 H new ATOM 0 HE1 MET A 179 -13.429 -29.529 3.600 1.00 0.00 H new ATOM 0 HE2 MET A 179 -12.086 -28.523 3.007 1.00 0.00 H new ATOM 0 HE3 MET A 179 -13.657 -28.494 2.170 1.00 0.00 H new ATOM 1180 N GLY A 180 -8.292 -29.769 -3.158 1.00 0.00 N ATOM 1181 CA GLY A 180 -8.268 -29.850 -4.607 1.00 0.00 C ATOM 1182 C GLY A 180 -9.051 -28.730 -5.263 1.00 0.00 C ATOM 1183 O GLY A 180 -9.896 -28.974 -6.125 1.00 0.00 O ATOM 0 H GLY A 180 -7.383 -29.613 -2.722 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -7.235 -29.818 -4.953 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -8.679 -30.809 -4.921 1.00 0.00 H new ATOM 1187 N LYS A 181 -8.770 -27.497 -4.855 1.00 0.00 N ATOM 1188 CA LYS A 181 -9.454 -26.334 -5.408 1.00 0.00 C ATOM 1189 C LYS A 181 -8.602 -25.078 -5.254 1.00 0.00 C ATOM 1190 O LYS A 181 -7.888 -24.917 -4.264 1.00 0.00 O ATOM 1191 CB LYS A 181 -10.805 -26.134 -4.718 1.00 0.00 C ATOM 1192 CG LYS A 181 -11.846 -25.468 -5.600 1.00 0.00 C ATOM 1193 CD LYS A 181 -11.779 -23.954 -5.497 1.00 0.00 C ATOM 1194 CE LYS A 181 -12.899 -23.291 -6.285 1.00 0.00 C ATOM 1195 NZ LYS A 181 -12.496 -21.953 -6.802 1.00 0.00 N ATOM 0 H LYS A 181 -8.073 -27.277 -4.143 1.00 0.00 H new ATOM 0 HA LYS A 181 -9.619 -26.513 -6.471 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -11.184 -27.103 -4.392 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -10.660 -25.530 -3.822 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -11.693 -25.770 -6.636 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -12.840 -25.809 -5.312 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -11.844 -23.656 -4.450 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -10.815 -23.605 -5.869 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -13.185 -23.932 -7.119 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -13.778 -23.185 -5.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -13.097 -21.698 -7.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -12.607 -21.243 -6.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -11.502 -21.983 -7.105 1.00 0.00 H new ATOM 1209 N LYS A 182 -8.682 -24.189 -6.239 1.00 0.00 N ATOM 1210 CA LYS A 182 -7.921 -22.946 -6.213 1.00 0.00 C ATOM 1211 C LYS A 182 -8.693 -21.851 -5.484 1.00 0.00 C ATOM 1212 O LYS A 182 -9.730 -21.388 -5.959 1.00 0.00 O ATOM 1213 CB LYS A 182 -7.594 -22.493 -7.638 1.00 0.00 C ATOM 1214 CG LYS A 182 -6.406 -21.551 -7.719 1.00 0.00 C ATOM 1215 CD LYS A 182 -5.101 -22.274 -7.431 1.00 0.00 C ATOM 1216 CE LYS A 182 -4.506 -22.876 -8.695 1.00 0.00 C ATOM 1217 NZ LYS A 182 -3.119 -23.371 -8.473 1.00 0.00 N ATOM 0 H LYS A 182 -9.267 -24.307 -7.066 1.00 0.00 H new ATOM 0 HA LYS A 182 -6.991 -23.130 -5.675 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -7.393 -23.371 -8.252 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -8.468 -21.999 -8.063 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -6.363 -21.102 -8.711 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -6.537 -20.737 -7.006 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -4.389 -21.578 -6.988 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -5.275 -23.062 -6.698 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -5.135 -23.698 -9.037 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -4.502 -22.127 -9.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -2.748 -23.774 -9.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -2.513 -22.582 -8.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -3.126 -24.104 -7.735 1.00 0.00 H new ATOM 1231 N VAL A 183 -8.179 -21.439 -4.329 1.00 0.00 N ATOM 1232 CA VAL A 183 -8.819 -20.396 -3.537 1.00 0.00 C ATOM 1233 C VAL A 183 -8.095 -19.064 -3.694 1.00 0.00 C ATOM 1234 O VAL A 183 -6.913 -18.947 -3.370 1.00 0.00 O ATOM 1235 CB VAL A 183 -8.861 -20.772 -2.044 1.00 0.00 C ATOM 1236 CG1 VAL A 183 -9.910 -19.945 -1.315 1.00 0.00 C ATOM 1237 CG2 VAL A 183 -9.132 -22.259 -1.877 1.00 0.00 C ATOM 0 H VAL A 183 -7.321 -21.812 -3.922 1.00 0.00 H new ATOM 0 HA VAL A 183 -9.839 -20.297 -3.909 1.00 0.00 H new ATOM 0 HB VAL A 183 -7.889 -20.552 -1.604 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -9.926 -20.224 -0.261 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -9.667 -18.886 -1.406 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -10.890 -20.131 -1.754 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -9.158 -22.507 -0.816 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -10.091 -22.507 -2.332 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -8.341 -22.830 -2.364 1.00 0.00 H new ATOM 1247 N GLU A 184 -8.811 -18.062 -4.193 1.00 0.00 N ATOM 1248 CA GLU A 184 -8.236 -16.737 -4.394 1.00 0.00 C ATOM 1249 C GLU A 184 -8.179 -15.964 -3.079 1.00 0.00 C ATOM 1250 O GLU A 184 -9.098 -16.035 -2.264 1.00 0.00 O ATOM 1251 CB GLU A 184 -9.050 -15.953 -5.424 1.00 0.00 C ATOM 1252 CG GLU A 184 -8.226 -14.954 -6.220 1.00 0.00 C ATOM 1253 CD GLU A 184 -8.980 -14.393 -7.410 1.00 0.00 C ATOM 1254 OE1 GLU A 184 -9.919 -13.598 -7.196 1.00 0.00 O ATOM 1255 OE2 GLU A 184 -8.630 -14.748 -8.554 1.00 0.00 O ATOM 0 H GLU A 184 -9.791 -18.142 -4.466 1.00 0.00 H new ATOM 0 HA GLU A 184 -7.219 -16.863 -4.766 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -9.520 -16.655 -6.113 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -9.853 -15.423 -4.912 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -7.924 -14.135 -5.567 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -7.313 -15.437 -6.568 1.00 0.00 H new ATOM 1262 N VAL A 185 -7.091 -15.226 -2.880 1.00 0.00 N ATOM 1263 CA VAL A 185 -6.913 -14.439 -1.666 1.00 0.00 C ATOM 1264 C VAL A 185 -6.298 -13.079 -1.977 1.00 0.00 C ATOM 1265 O VAL A 185 -5.405 -12.966 -2.817 1.00 0.00 O ATOM 1266 CB VAL A 185 -6.020 -15.172 -0.647 1.00 0.00 C ATOM 1267 CG1 VAL A 185 -5.676 -14.257 0.518 1.00 0.00 C ATOM 1268 CG2 VAL A 185 -6.703 -16.440 -0.157 1.00 0.00 C ATOM 0 H VAL A 185 -6.320 -15.157 -3.544 1.00 0.00 H new ATOM 0 HA VAL A 185 -7.904 -14.297 -1.234 1.00 0.00 H new ATOM 0 HB VAL A 185 -5.091 -15.455 -1.141 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -5.045 -14.792 1.227 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -5.143 -13.381 0.148 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -6.593 -13.941 1.015 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -6.059 -16.946 0.562 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -7.648 -16.183 0.321 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -6.892 -17.101 -1.003 1.00 0.00 H new ATOM 1278 N LYS A 186 -6.783 -12.046 -1.295 1.00 0.00 N ATOM 1279 CA LYS A 186 -6.281 -10.692 -1.497 1.00 0.00 C ATOM 1280 C LYS A 186 -6.218 -9.933 -0.175 1.00 0.00 C ATOM 1281 O LYS A 186 -6.847 -10.326 0.808 1.00 0.00 O ATOM 1282 CB LYS A 186 -7.170 -9.939 -2.488 1.00 0.00 C ATOM 1283 CG LYS A 186 -7.424 -10.699 -3.778 1.00 0.00 C ATOM 1284 CD LYS A 186 -8.126 -9.831 -4.809 1.00 0.00 C ATOM 1285 CE LYS A 186 -7.860 -10.321 -6.224 1.00 0.00 C ATOM 1286 NZ LYS A 186 -8.047 -9.239 -7.230 1.00 0.00 N ATOM 0 H LYS A 186 -7.523 -12.121 -0.597 1.00 0.00 H new ATOM 0 HA LYS A 186 -5.272 -10.762 -1.904 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -8.125 -9.720 -2.012 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -6.705 -8.982 -2.726 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -6.477 -11.054 -4.184 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -8.031 -11.580 -3.569 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -9.199 -9.833 -4.618 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -7.787 -8.800 -4.710 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -6.842 -10.706 -6.290 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -8.530 -11.150 -6.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -7.856 -9.613 -8.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -9.025 -8.889 -7.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -7.390 -8.459 -7.027 1.00 0.00 H new ATOM 1300 N ARG A 187 -5.457 -8.844 -0.159 1.00 0.00 N ATOM 1301 CA ARG A 187 -5.313 -8.030 1.042 1.00 0.00 C ATOM 1302 C ARG A 187 -6.535 -7.139 1.245 1.00 0.00 C ATOM 1303 O ARG A 187 -6.875 -6.330 0.383 1.00 0.00 O ATOM 1304 CB ARG A 187 -4.051 -7.170 0.952 1.00 0.00 C ATOM 1305 CG ARG A 187 -3.422 -6.868 2.303 1.00 0.00 C ATOM 1306 CD ARG A 187 -2.004 -6.342 2.152 1.00 0.00 C ATOM 1307 NE ARG A 187 -1.524 -5.702 3.374 1.00 0.00 N ATOM 1308 CZ ARG A 187 -0.562 -4.787 3.396 1.00 0.00 C ATOM 1309 NH1 ARG A 187 0.021 -4.406 2.268 1.00 0.00 N ATOM 1310 NH2 ARG A 187 -0.181 -4.251 4.548 1.00 0.00 N ATOM 0 H ARG A 187 -4.931 -8.505 -0.964 1.00 0.00 H new ATOM 0 HA ARG A 187 -5.228 -8.701 1.897 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -3.319 -7.679 0.325 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -4.296 -6.231 0.457 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -4.029 -6.134 2.832 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -3.413 -7.772 2.912 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -1.339 -7.164 1.888 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -1.968 -5.627 1.330 1.00 0.00 H new ATOM 0 HE ARG A 187 -1.951 -5.973 4.260 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -0.269 -4.816 1.380 1.00 0.00 H new ATOM 0 HH12 ARG A 187 0.760 -3.703 2.288 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -0.627 -4.542 5.418 1.00 0.00 H new ATOM 0 HH22 ARG A 187 0.558 -3.548 4.564 1.00 0.00 H new ATOM 1324 N ALA A 188 -7.191 -7.296 2.390 1.00 0.00 N ATOM 1325 CA ALA A 188 -8.374 -6.505 2.707 1.00 0.00 C ATOM 1326 C ALA A 188 -7.988 -5.128 3.234 1.00 0.00 C ATOM 1327 O ALA A 188 -8.812 -4.425 3.819 1.00 0.00 O ATOM 1328 CB ALA A 188 -9.242 -7.237 3.720 1.00 0.00 C ATOM 0 H ALA A 188 -6.923 -7.963 3.113 1.00 0.00 H new ATOM 0 HA ALA A 188 -8.945 -6.366 1.789 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -10.122 -6.635 3.948 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -9.555 -8.195 3.306 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -8.672 -7.406 4.633 1.00 0.00 H new ATOM 1334 N GLU A 189 -6.731 -4.749 3.025 1.00 0.00 N ATOM 1335 CA GLU A 189 -6.237 -3.456 3.482 1.00 0.00 C ATOM 1336 C GLU A 189 -5.774 -2.603 2.304 1.00 0.00 C ATOM 1337 O GLU A 189 -5.333 -3.111 1.273 1.00 0.00 O ATOM 1338 CB GLU A 189 -5.086 -3.645 4.473 1.00 0.00 C ATOM 1339 CG GLU A 189 -5.522 -4.223 5.809 1.00 0.00 C ATOM 1340 CD GLU A 189 -4.520 -3.954 6.915 1.00 0.00 C ATOM 1341 OE1 GLU A 189 -3.321 -4.236 6.711 1.00 0.00 O ATOM 1342 OE2 GLU A 189 -4.937 -3.462 7.985 1.00 0.00 O ATOM 0 H GLU A 189 -6.037 -5.319 2.542 1.00 0.00 H new ATOM 0 HA GLU A 189 -7.056 -2.940 3.983 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -4.339 -4.303 4.028 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -4.603 -2.683 4.643 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -6.487 -3.799 6.087 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -5.664 -5.299 5.706 1.00 0.00 H new ATOM 1349 N PRO A 190 -5.877 -1.275 2.459 1.00 0.00 N ATOM 1350 CA PRO A 190 -5.474 -0.323 1.420 1.00 0.00 C ATOM 1351 C PRO A 190 -3.962 -0.281 1.226 1.00 0.00 C ATOM 1352 O PRO A 190 -3.270 0.527 1.845 1.00 0.00 O ATOM 1353 CB PRO A 190 -5.982 1.019 1.952 1.00 0.00 C ATOM 1354 CG PRO A 190 -6.041 0.843 3.430 1.00 0.00 C ATOM 1355 CD PRO A 190 -6.394 -0.600 3.662 1.00 0.00 C ATOM 0 HA PRO A 190 -5.878 -0.591 0.444 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -5.312 1.833 1.677 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -6.963 1.261 1.543 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -5.084 1.090 3.891 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -6.787 1.503 3.872 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -5.931 -0.986 4.570 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -7.470 -0.738 3.769 1.00 0.00 H new ATOM 1363 N ARG A 191 -3.457 -1.157 0.363 1.00 0.00 N ATOM 1364 CA ARG A 191 -2.026 -1.220 0.089 1.00 0.00 C ATOM 1365 C ARG A 191 -1.484 0.154 -0.292 1.00 0.00 C ATOM 1366 O ARG A 191 -2.027 0.825 -1.171 1.00 0.00 O ATOM 1367 CB ARG A 191 -1.744 -2.221 -1.033 1.00 0.00 C ATOM 1368 CG ARG A 191 -2.474 -1.905 -2.328 1.00 0.00 C ATOM 1369 CD ARG A 191 -1.949 -2.744 -3.483 1.00 0.00 C ATOM 1370 NE ARG A 191 -2.214 -2.121 -4.777 1.00 0.00 N ATOM 1371 CZ ARG A 191 -1.520 -1.093 -5.253 1.00 0.00 C ATOM 1372 NH1 ARG A 191 -0.524 -0.576 -4.546 1.00 0.00 N ATOM 1373 NH2 ARG A 191 -1.821 -0.581 -6.440 1.00 0.00 N ATOM 0 H ARG A 191 -4.017 -1.832 -0.158 1.00 0.00 H new ATOM 0 HA ARG A 191 -1.522 -1.551 0.997 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -0.672 -2.244 -1.227 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -2.029 -3.218 -0.699 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -3.541 -2.088 -2.199 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -2.358 -0.847 -2.563 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -0.876 -2.892 -3.365 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -2.412 -3.730 -3.454 1.00 0.00 H new ATOM 0 HE ARG A 191 -2.973 -2.495 -5.346 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -0.289 -0.968 -3.634 1.00 0.00 H new ATOM 0 HH12 ARG A 191 0.007 0.213 -4.914 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -2.585 -0.977 -6.987 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -1.288 0.208 -6.805 1.00 0.00 H new ATOM 1387 N ASP A 192 -0.412 0.568 0.375 1.00 0.00 N ATOM 1388 CA ASP A 192 0.204 1.862 0.105 1.00 0.00 C ATOM 1389 C ASP A 192 1.638 1.690 -0.385 1.00 0.00 C ATOM 1390 O ASP A 192 2.521 1.293 0.376 1.00 0.00 O ATOM 1391 CB ASP A 192 0.182 2.732 1.363 1.00 0.00 C ATOM 1392 CG ASP A 192 -1.124 3.485 1.524 1.00 0.00 C ATOM 1393 OD1 ASP A 192 -1.382 4.405 0.721 1.00 0.00 O ATOM 1394 OD2 ASP A 192 -1.889 3.152 2.454 1.00 0.00 O ATOM 0 H ASP A 192 0.048 0.026 1.106 1.00 0.00 H new ATOM 0 HA ASP A 192 -0.371 2.355 -0.679 1.00 0.00 H new ATOM 0 HB2 ASP A 192 0.346 2.104 2.238 1.00 0.00 H new ATOM 0 HB3 ASP A 192 1.006 3.444 1.323 1.00 0.00 H new ATOM 1399 N SER A 193 1.862 1.990 -1.660 1.00 0.00 N ATOM 1400 CA SER A 193 3.188 1.863 -2.253 1.00 0.00 C ATOM 1401 C SER A 193 4.018 3.119 -2.002 1.00 0.00 C ATOM 1402 O SER A 193 3.963 4.078 -2.772 1.00 0.00 O ATOM 1403 CB SER A 193 3.075 1.606 -3.757 1.00 0.00 C ATOM 1404 OG SER A 193 2.918 0.224 -4.028 1.00 0.00 O ATOM 0 H SER A 193 1.143 2.323 -2.302 1.00 0.00 H new ATOM 0 HA SER A 193 3.689 1.017 -1.783 1.00 0.00 H new ATOM 0 HB2 SER A 193 2.226 2.158 -4.161 1.00 0.00 H new ATOM 0 HB3 SER A 193 3.966 1.980 -4.261 1.00 0.00 H new ATOM 0 HG SER A 193 2.846 0.086 -4.996 1.00 0.00 H new ATOM 1410 N LYS A 194 4.786 3.105 -0.918 1.00 0.00 N ATOM 1411 CA LYS A 194 5.629 4.241 -0.563 1.00 0.00 C ATOM 1412 C LYS A 194 7.105 3.861 -0.620 1.00 0.00 C ATOM 1413 O LYS A 194 7.450 2.709 -0.881 1.00 0.00 O ATOM 1414 CB LYS A 194 5.275 4.747 0.838 1.00 0.00 C ATOM 1415 CG LYS A 194 4.077 5.680 0.863 1.00 0.00 C ATOM 1416 CD LYS A 194 4.149 6.648 2.032 1.00 0.00 C ATOM 1417 CE LYS A 194 5.202 7.722 1.802 1.00 0.00 C ATOM 1418 NZ LYS A 194 5.271 8.683 2.938 1.00 0.00 N ATOM 0 H LYS A 194 4.842 2.319 -0.270 1.00 0.00 H new ATOM 0 HA LYS A 194 5.448 5.036 -1.286 1.00 0.00 H new ATOM 0 HB2 LYS A 194 5.073 3.892 1.483 1.00 0.00 H new ATOM 0 HB3 LYS A 194 6.138 5.266 1.257 1.00 0.00 H new ATOM 0 HG2 LYS A 194 4.031 6.239 -0.071 1.00 0.00 H new ATOM 0 HG3 LYS A 194 3.160 5.095 0.930 1.00 0.00 H new ATOM 0 HD2 LYS A 194 3.176 7.116 2.178 1.00 0.00 H new ATOM 0 HD3 LYS A 194 4.380 6.100 2.946 1.00 0.00 H new ATOM 0 HE2 LYS A 194 6.176 7.252 1.664 1.00 0.00 H new ATOM 0 HE3 LYS A 194 4.975 8.262 0.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 6.000 9.399 2.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 4.349 9.150 3.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 5.512 8.172 3.811 1.00 0.00 H new ATOM 1432 N SER A 195 7.972 4.838 -0.373 1.00 0.00 N ATOM 1433 CA SER A 195 9.412 4.606 -0.399 1.00 0.00 C ATOM 1434 C SER A 195 9.963 4.454 1.015 1.00 0.00 C ATOM 1435 O SER A 195 10.458 5.414 1.607 1.00 0.00 O ATOM 1436 CB SER A 195 10.122 5.757 -1.115 1.00 0.00 C ATOM 1437 OG SER A 195 11.522 5.543 -1.159 1.00 0.00 O ATOM 0 H SER A 195 7.703 5.797 -0.153 1.00 0.00 H new ATOM 0 HA SER A 195 9.597 3.680 -0.943 1.00 0.00 H new ATOM 0 HB2 SER A 195 9.734 5.854 -2.129 1.00 0.00 H new ATOM 0 HB3 SER A 195 9.910 6.695 -0.602 1.00 0.00 H new ATOM 0 HG SER A 195 11.953 6.291 -1.623 1.00 0.00 H new ATOM 1443 N SER A 196 9.873 3.242 1.552 1.00 0.00 N ATOM 1444 CA SER A 196 10.359 2.963 2.898 1.00 0.00 C ATOM 1445 C SER A 196 11.663 3.706 3.169 1.00 0.00 C ATOM 1446 O SER A 196 12.458 3.941 2.260 1.00 0.00 O ATOM 1447 CB SER A 196 10.566 1.459 3.087 1.00 0.00 C ATOM 1448 OG SER A 196 11.739 1.019 2.424 1.00 0.00 O ATOM 0 H SER A 196 9.468 2.437 1.075 1.00 0.00 H new ATOM 0 HA SER A 196 9.609 3.311 3.608 1.00 0.00 H new ATOM 0 HB2 SER A 196 10.637 1.229 4.150 1.00 0.00 H new ATOM 0 HB3 SER A 196 9.702 0.918 2.701 1.00 0.00 H new ATOM 0 HG SER A 196 11.850 0.055 2.561 1.00 0.00 H new ATOM 1454 N GLY A 197 11.877 4.074 4.429 1.00 0.00 N ATOM 1455 CA GLY A 197 13.086 4.787 4.799 1.00 0.00 C ATOM 1456 C GLY A 197 13.551 4.449 6.202 1.00 0.00 C ATOM 1457 O GLY A 197 13.242 5.148 7.167 1.00 0.00 O ATOM 0 H GLY A 197 11.235 3.891 5.200 1.00 0.00 H new ATOM 0 HA2 GLY A 197 13.878 4.547 4.089 1.00 0.00 H new ATOM 0 HA3 GLY A 197 12.908 5.860 4.727 1.00 0.00 H new ATOM 1461 N PRO A 198 14.313 3.352 6.328 1.00 0.00 N ATOM 1462 CA PRO A 198 14.838 2.897 7.619 1.00 0.00 C ATOM 1463 C PRO A 198 15.914 3.828 8.168 1.00 0.00 C ATOM 1464 O PRO A 198 16.460 3.593 9.246 1.00 0.00 O ATOM 1465 CB PRO A 198 15.431 1.524 7.297 1.00 0.00 C ATOM 1466 CG PRO A 198 15.762 1.585 5.846 1.00 0.00 C ATOM 1467 CD PRO A 198 14.721 2.472 5.221 1.00 0.00 C ATOM 0 HA PRO A 198 14.065 2.872 8.387 1.00 0.00 H new ATOM 0 HB2 PRO A 198 16.319 1.326 7.898 1.00 0.00 H new ATOM 0 HB3 PRO A 198 14.719 0.726 7.507 1.00 0.00 H new ATOM 0 HG2 PRO A 198 16.763 1.988 5.691 1.00 0.00 H new ATOM 0 HG3 PRO A 198 15.746 0.591 5.400 1.00 0.00 H new ATOM 0 HD2 PRO A 198 15.127 3.041 4.385 1.00 0.00 H new ATOM 0 HD3 PRO A 198 13.880 1.895 4.836 1.00 0.00 H new ATOM 1475 N SER A 199 16.214 4.884 7.419 1.00 0.00 N ATOM 1476 CA SER A 199 17.229 5.848 7.829 1.00 0.00 C ATOM 1477 C SER A 199 16.886 6.452 9.188 1.00 0.00 C ATOM 1478 O SER A 199 15.718 6.680 9.502 1.00 0.00 O ATOM 1479 CB SER A 199 17.360 6.957 6.784 1.00 0.00 C ATOM 1480 OG SER A 199 16.223 7.803 6.792 1.00 0.00 O ATOM 0 H SER A 199 15.769 5.094 6.525 1.00 0.00 H new ATOM 0 HA SER A 199 18.181 5.324 7.913 1.00 0.00 H new ATOM 0 HB2 SER A 199 18.256 7.545 6.984 1.00 0.00 H new ATOM 0 HB3 SER A 199 17.482 6.516 5.795 1.00 0.00 H new ATOM 0 HG SER A 199 16.332 8.504 6.116 1.00 0.00 H new ATOM 1486 N SER A 200 17.915 6.710 9.990 1.00 0.00 N ATOM 1487 CA SER A 200 17.724 7.283 11.317 1.00 0.00 C ATOM 1488 C SER A 200 18.175 8.741 11.348 1.00 0.00 C ATOM 1489 O SER A 200 19.176 9.106 10.734 1.00 0.00 O ATOM 1490 CB SER A 200 18.497 6.476 12.361 1.00 0.00 C ATOM 1491 OG SER A 200 18.180 5.097 12.277 1.00 0.00 O ATOM 0 H SER A 200 18.889 6.531 9.744 1.00 0.00 H new ATOM 0 HA SER A 200 16.661 7.244 11.553 1.00 0.00 H new ATOM 0 HB2 SER A 200 19.568 6.616 12.213 1.00 0.00 H new ATOM 0 HB3 SER A 200 18.262 6.846 13.359 1.00 0.00 H new ATOM 0 HG SER A 200 18.688 4.603 12.954 1.00 0.00 H new ATOM 1497 N GLY A 201 17.426 9.570 12.069 1.00 0.00 N ATOM 1498 CA GLY A 201 17.763 10.978 12.168 1.00 0.00 C ATOM 1499 C GLY A 201 17.532 11.722 10.868 1.00 0.00 C ATOM 1500 O GLY A 201 17.391 12.945 10.861 1.00 0.00 O ATOM 0 H GLY A 201 16.592 9.292 12.586 1.00 0.00 H new ATOM 0 HA2 GLY A 201 17.166 11.437 12.957 1.00 0.00 H new ATOM 0 HA3 GLY A 201 18.808 11.079 12.460 1.00 0.00 H new TER 1504 GLY A 201