USER MOD reduce.3.24.130724 H: found=0, std=0, add=683, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 684 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 172 THR OG1 : rot -169:sc= -0.347 USER MOD Set 1.2: A 206 LYS NZ :NH3+ 151:sc= 0.364 (180deg=-1.67!) USER MOD Set 2.1: A 161 TYR OH : rot -56:sc= 0.475 USER MOD Set 2.2: A 203 SER OG : rot -58:sc= 2.16 USER MOD Set 3.1: A 160 THR OG1 : rot 58:sc= -0.239! USER MOD Set 3.2: A 196 TYR OH : rot -173:sc= 0.52 USER MOD Set 4.1: A 145 SER OG : rot -116:sc= 0.0183 USER MOD Set 4.2: A 147 GLN : amide:sc= -0.0629 K(o=-0.045,f=-1.2!) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= -3.96! C(o=-4!,f=-4.7!) USER MOD Single : A 129 LYS NZ :NH3+ -117:sc= -0.107 (180deg=-0.722) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 TYR OH : rot 109:sc= 0.198 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 GLN : amide:sc= -0.191 X(o=-0.19,f=-0.054) USER MOD Single : A 158 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0985) USER MOD Single : A 164 MET CE :methyl -154:sc= -2.42 (180deg=-3.18!) USER MOD Single : A 166 MET CE :methyl -169:sc= -3.19 (180deg=-3.87) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0.00258 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 162:sc=-0.00961 (180deg=-0.153) USER MOD Single : A 192 SER OG : rot -84:sc= 0.786 USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 213 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0161) USER MOD Single : A 214 GLN : amide:sc= -0.681 K(o=-0.68,f=-0.17) USER MOD ----------------------------------------------------------------- ATOM 45 N PRO A 120 3.814 -6.736 -6.310 1.00 4.20 N ATOM 46 CA PRO A 120 2.999 -7.938 -6.509 1.00 50.54 C ATOM 47 C PRO A 120 3.811 -9.220 -6.365 1.00 4.21 C ATOM 48 O PRO A 120 4.498 -9.641 -7.296 1.00 40.42 O ATOM 49 CB PRO A 120 2.489 -7.786 -7.945 1.00 24.31 C ATOM 50 CG PRO A 120 3.501 -6.923 -8.617 1.00 32.31 C ATOM 51 CD PRO A 120 4.010 -5.983 -7.560 1.00 45.32 C ATOM 0 HA PRO A 120 2.206 -8.020 -5.766 1.00 50.54 H new ATOM 0 HB2 PRO A 120 2.403 -8.754 -8.439 1.00 24.31 H new ATOM 0 HB3 PRO A 120 1.500 -7.328 -7.968 1.00 24.31 H new ATOM 0 HG2 PRO A 120 4.312 -7.522 -9.030 1.00 32.31 H new ATOM 0 HG3 PRO A 120 3.056 -6.374 -9.447 1.00 32.31 H new ATOM 0 HD2 PRO A 120 5.059 -5.732 -7.717 1.00 45.32 H new ATOM 0 HD3 PRO A 120 3.455 -5.045 -7.555 1.00 45.32 H new ATOM 59 N LYS A 121 3.729 -9.838 -5.192 1.00 12.04 N ATOM 60 CA LYS A 121 4.455 -11.074 -4.925 1.00 33.03 C ATOM 61 C LYS A 121 3.496 -12.194 -4.534 1.00 22.41 C ATOM 62 O LYS A 121 3.042 -12.266 -3.392 1.00 2.44 O ATOM 63 CB LYS A 121 5.482 -10.856 -3.812 1.00 22.02 C ATOM 64 CG LYS A 121 6.904 -11.200 -4.221 1.00 0.13 C ATOM 65 CD LYS A 121 7.393 -10.304 -5.347 1.00 35.23 C ATOM 66 CE LYS A 121 8.804 -10.671 -5.778 1.00 4.52 C ATOM 67 NZ LYS A 121 9.214 -9.942 -7.010 1.00 65.54 N ATOM 0 H LYS A 121 3.166 -9.503 -4.410 1.00 12.04 H new ATOM 0 HA LYS A 121 4.974 -11.366 -5.838 1.00 33.03 H new ATOM 0 HB2 LYS A 121 5.446 -9.814 -3.495 1.00 22.02 H new ATOM 0 HB3 LYS A 121 5.204 -11.461 -2.949 1.00 22.02 H new ATOM 0 HG2 LYS A 121 7.566 -11.099 -3.361 1.00 0.13 H new ATOM 0 HG3 LYS A 121 6.950 -12.242 -4.538 1.00 0.13 H new ATOM 0 HD2 LYS A 121 6.718 -10.387 -6.199 1.00 35.23 H new ATOM 0 HD3 LYS A 121 7.370 -9.264 -5.022 1.00 35.23 H new ATOM 0 HE2 LYS A 121 9.501 -10.443 -4.972 1.00 4.52 H new ATOM 0 HE3 LYS A 121 8.862 -11.745 -5.955 1.00 4.52 H new ATOM 0 HZ1 LYS A 121 10.182 -10.219 -7.272 1.00 65.54 H new ATOM 0 HZ2 LYS A 121 8.564 -10.179 -7.786 1.00 65.54 H new ATOM 0 HZ3 LYS A 121 9.183 -8.918 -6.834 1.00 65.54 H new ATOM 81 N TYR A 122 3.194 -13.068 -5.488 1.00 52.41 N ATOM 82 CA TYR A 122 2.289 -14.184 -5.243 1.00 75.13 C ATOM 83 C TYR A 122 2.885 -15.492 -5.755 1.00 4.43 C ATOM 84 O TYR A 122 3.878 -15.491 -6.481 1.00 61.34 O ATOM 85 CB TYR A 122 0.938 -13.930 -5.915 1.00 41.23 C ATOM 86 CG TYR A 122 0.412 -12.528 -5.705 1.00 34.10 C ATOM 87 CD1 TYR A 122 0.340 -11.976 -4.432 1.00 1.40 C ATOM 88 CD2 TYR A 122 -0.015 -11.757 -6.779 1.00 13.43 C ATOM 89 CE1 TYR A 122 -0.141 -10.696 -4.235 1.00 1.42 C ATOM 90 CE2 TYR A 122 -0.496 -10.475 -6.591 1.00 72.31 C ATOM 91 CZ TYR A 122 -0.557 -9.949 -5.317 1.00 73.44 C ATOM 92 OH TYR A 122 -1.037 -8.674 -5.126 1.00 52.12 O ATOM 0 H TYR A 122 3.563 -13.025 -6.438 1.00 52.41 H new ATOM 0 HA TYR A 122 2.142 -14.269 -4.166 1.00 75.13 H new ATOM 0 HB2 TYR A 122 1.033 -14.117 -6.985 1.00 41.23 H new ATOM 0 HB3 TYR A 122 0.210 -14.644 -5.530 1.00 41.23 H new ATOM 0 HD1 TYR A 122 0.666 -12.557 -3.582 1.00 1.40 H new ATOM 0 HD2 TYR A 122 0.030 -12.166 -7.777 1.00 13.43 H new ATOM 0 HE1 TYR A 122 -0.191 -10.282 -3.239 1.00 1.42 H new ATOM 0 HE2 TYR A 122 -0.822 -9.888 -7.437 1.00 72.31 H new ATOM 0 HH TYR A 122 -1.286 -8.285 -5.990 1.00 52.12 H new ATOM 102 N ASN A 123 2.271 -16.606 -5.369 1.00 43.53 N ATOM 103 CA ASN A 123 2.741 -17.921 -5.788 1.00 72.31 C ATOM 104 C ASN A 123 2.937 -17.973 -7.300 1.00 42.22 C ATOM 105 O ASN A 123 2.400 -17.157 -8.049 1.00 53.22 O ATOM 106 CB ASN A 123 1.748 -19.002 -5.354 1.00 42.23 C ATOM 107 CG ASN A 123 0.312 -18.516 -5.392 1.00 70.32 C ATOM 108 OD1 ASN A 123 -0.096 -17.688 -4.579 1.00 14.54 O ATOM 109 ND2 ASN A 123 -0.462 -19.032 -6.340 1.00 20.20 N ATOM 0 H ASN A 123 1.448 -16.624 -4.767 1.00 43.53 H new ATOM 0 HA ASN A 123 3.702 -18.105 -5.309 1.00 72.31 H new ATOM 0 HB2 ASN A 123 1.852 -19.870 -6.005 1.00 42.23 H new ATOM 0 HB3 ASN A 123 1.991 -19.330 -4.343 1.00 42.23 H new ATOM 0 HD21 ASN A 123 -1.438 -18.744 -6.415 1.00 20.20 H new ATOM 0 HD22 ASN A 123 -0.081 -19.716 -6.993 1.00 20.20 H new ATOM 116 N PRO A 124 3.726 -18.955 -7.761 1.00 75.22 N ATOM 117 CA PRO A 124 4.010 -19.138 -9.188 1.00 24.05 C ATOM 118 C PRO A 124 2.790 -19.619 -9.965 1.00 42.14 C ATOM 119 O PRO A 124 2.810 -19.677 -11.194 1.00 43.03 O ATOM 120 CB PRO A 124 5.106 -20.207 -9.196 1.00 74.43 C ATOM 121 CG PRO A 124 4.908 -20.963 -7.928 1.00 14.24 C ATOM 122 CD PRO A 124 4.399 -19.963 -6.926 1.00 21.53 C ATOM 0 HA PRO A 124 4.302 -18.205 -9.669 1.00 24.05 H new ATOM 0 HB2 PRO A 124 5.016 -20.860 -10.064 1.00 74.43 H new ATOM 0 HB3 PRO A 124 6.098 -19.757 -9.238 1.00 74.43 H new ATOM 0 HG2 PRO A 124 4.195 -21.776 -8.065 1.00 14.24 H new ATOM 0 HG3 PRO A 124 5.842 -21.412 -7.591 1.00 14.24 H new ATOM 0 HD2 PRO A 124 3.711 -20.421 -6.216 1.00 21.53 H new ATOM 0 HD3 PRO A 124 5.212 -19.526 -6.346 1.00 21.53 H new ATOM 130 N GLU A 125 1.730 -19.962 -9.241 1.00 14.10 N ATOM 131 CA GLU A 125 0.501 -20.438 -9.865 1.00 33.00 C ATOM 132 C GLU A 125 -0.353 -19.269 -10.346 1.00 55.34 C ATOM 133 O GLU A 125 -1.068 -19.376 -11.343 1.00 63.13 O ATOM 134 CB GLU A 125 -0.298 -21.296 -8.881 1.00 63.14 C ATOM 135 CG GLU A 125 -1.046 -22.442 -9.542 1.00 15.43 C ATOM 136 CD GLU A 125 -2.512 -22.126 -9.769 1.00 72.30 C ATOM 137 OE1 GLU A 125 -3.211 -21.815 -8.782 1.00 74.10 O ATOM 138 OE2 GLU A 125 -2.960 -22.191 -10.933 1.00 0.12 O ATOM 0 H GLU A 125 1.697 -19.919 -8.222 1.00 14.10 H new ATOM 0 HA GLU A 125 0.774 -21.046 -10.728 1.00 33.00 H new ATOM 0 HB2 GLU A 125 0.381 -21.701 -8.131 1.00 63.14 H new ATOM 0 HB3 GLU A 125 -1.012 -20.662 -8.356 1.00 63.14 H new ATOM 0 HG2 GLU A 125 -0.576 -22.675 -10.497 1.00 15.43 H new ATOM 0 HG3 GLU A 125 -0.962 -23.333 -8.920 1.00 15.43 H new ATOM 145 N VAL A 126 -0.275 -18.152 -9.630 1.00 42.31 N ATOM 146 CA VAL A 126 -1.039 -16.962 -9.983 1.00 54.53 C ATOM 147 C VAL A 126 -0.276 -16.092 -10.976 1.00 23.21 C ATOM 148 O VAL A 126 -0.873 -15.436 -11.829 1.00 21.43 O ATOM 149 CB VAL A 126 -1.379 -16.122 -8.737 1.00 64.13 C ATOM 150 CG1 VAL A 126 -1.971 -14.781 -9.142 1.00 2.30 C ATOM 151 CG2 VAL A 126 -2.331 -16.882 -7.827 1.00 12.13 C ATOM 0 H VAL A 126 0.310 -18.047 -8.801 1.00 42.31 H new ATOM 0 HA VAL A 126 -1.965 -17.307 -10.443 1.00 54.53 H new ATOM 0 HB VAL A 126 -0.458 -15.933 -8.185 1.00 64.13 H new ATOM 0 HG11 VAL A 126 -2.205 -14.202 -8.249 1.00 2.30 H new ATOM 0 HG12 VAL A 126 -1.251 -14.234 -9.751 1.00 2.30 H new ATOM 0 HG13 VAL A 126 -2.882 -14.944 -9.717 1.00 2.30 H new ATOM 0 HG21 VAL A 126 -2.561 -16.274 -6.952 1.00 12.13 H new ATOM 0 HG22 VAL A 126 -3.252 -17.103 -8.367 1.00 12.13 H new ATOM 0 HG23 VAL A 126 -1.864 -17.814 -7.509 1.00 12.13 H new ATOM 161 N GLU A 127 1.049 -16.093 -10.858 1.00 55.13 N ATOM 162 CA GLU A 127 1.894 -15.303 -11.746 1.00 30.20 C ATOM 163 C GLU A 127 1.585 -15.611 -13.208 1.00 72.42 C ATOM 164 O GLU A 127 1.628 -14.727 -14.062 1.00 52.45 O ATOM 165 CB GLU A 127 3.371 -15.577 -11.457 1.00 23.41 C ATOM 166 CG GLU A 127 3.947 -14.708 -10.352 1.00 11.41 C ATOM 167 CD GLU A 127 4.506 -13.398 -10.872 1.00 41.41 C ATOM 168 OE1 GLU A 127 3.761 -12.663 -11.554 1.00 4.13 O ATOM 169 OE2 GLU A 127 5.689 -13.107 -10.597 1.00 23.53 O ATOM 0 H GLU A 127 1.559 -16.631 -10.157 1.00 55.13 H new ATOM 0 HA GLU A 127 1.684 -14.249 -11.563 1.00 30.20 H new ATOM 0 HB2 GLU A 127 3.490 -16.625 -11.183 1.00 23.41 H new ATOM 0 HB3 GLU A 127 3.946 -15.419 -12.369 1.00 23.41 H new ATOM 0 HG2 GLU A 127 3.170 -14.501 -9.616 1.00 11.41 H new ATOM 0 HG3 GLU A 127 4.736 -15.257 -9.837 1.00 11.41 H new ATOM 176 N ALA A 128 1.274 -16.873 -13.488 1.00 51.20 N ATOM 177 CA ALA A 128 0.956 -17.298 -14.846 1.00 23.35 C ATOM 178 C ALA A 128 -0.177 -16.463 -15.432 1.00 1.14 C ATOM 179 O ALA A 128 -0.286 -16.313 -16.649 1.00 14.33 O ATOM 180 CB ALA A 128 0.590 -18.775 -14.864 1.00 10.13 C ATOM 0 H ALA A 128 1.236 -17.618 -12.793 1.00 51.20 H new ATOM 0 HA ALA A 128 1.841 -17.146 -15.464 1.00 23.35 H new ATOM 0 HB1 ALA A 128 0.355 -19.079 -15.884 1.00 10.13 H new ATOM 0 HB2 ALA A 128 1.430 -19.363 -14.495 1.00 10.13 H new ATOM 0 HB3 ALA A 128 -0.278 -18.943 -14.226 1.00 10.13 H new ATOM 186 N LYS A 129 -1.019 -15.921 -14.558 1.00 71.23 N ATOM 187 CA LYS A 129 -2.145 -15.100 -14.988 1.00 64.04 C ATOM 188 C LYS A 129 -1.712 -13.653 -15.202 1.00 60.02 C ATOM 189 O LYS A 129 -2.328 -12.918 -15.975 1.00 14.34 O ATOM 190 CB LYS A 129 -3.270 -15.159 -13.954 1.00 35.25 C ATOM 191 CG LYS A 129 -3.562 -16.563 -13.451 1.00 44.31 C ATOM 192 CD LYS A 129 -4.956 -16.664 -12.856 1.00 51.10 C ATOM 193 CE LYS A 129 -5.987 -17.034 -13.911 1.00 62.53 C ATOM 194 NZ LYS A 129 -5.724 -18.379 -14.495 1.00 40.25 N ATOM 0 H LYS A 129 -0.943 -16.036 -13.547 1.00 71.23 H new ATOM 0 HA LYS A 129 -2.510 -15.496 -15.936 1.00 64.04 H new ATOM 0 HB2 LYS A 129 -3.007 -14.526 -13.107 1.00 35.25 H new ATOM 0 HB3 LYS A 129 -4.177 -14.743 -14.393 1.00 35.25 H new ATOM 0 HG2 LYS A 129 -3.464 -17.272 -14.273 1.00 44.31 H new ATOM 0 HG3 LYS A 129 -2.824 -16.842 -12.699 1.00 44.31 H new ATOM 0 HD2 LYS A 129 -4.961 -17.412 -12.063 1.00 51.10 H new ATOM 0 HD3 LYS A 129 -5.227 -15.713 -12.399 1.00 51.10 H new ATOM 0 HE2 LYS A 129 -6.982 -17.019 -13.467 1.00 62.53 H new ATOM 0 HE3 LYS A 129 -5.980 -16.286 -14.704 1.00 62.53 H new ATOM 0 HZ1 LYS A 129 -5.520 -18.283 -15.510 1.00 40.25 H new ATOM 0 HZ2 LYS A 129 -4.908 -18.812 -14.017 1.00 40.25 H new ATOM 0 HZ3 LYS A 129 -6.561 -18.983 -14.366 1.00 40.25 H new ATOM 208 N LEU A 130 -0.649 -13.251 -14.515 1.00 43.41 N ATOM 209 CA LEU A 130 -0.132 -11.891 -14.631 1.00 73.21 C ATOM 210 C LEU A 130 0.631 -11.709 -15.939 1.00 4.42 C ATOM 211 O LEU A 130 0.387 -10.760 -16.685 1.00 32.31 O ATOM 212 CB LEU A 130 0.779 -11.568 -13.446 1.00 12.23 C ATOM 213 CG LEU A 130 0.076 -11.156 -12.152 1.00 11.42 C ATOM 214 CD1 LEU A 130 1.075 -11.061 -11.009 1.00 15.52 C ATOM 215 CD2 LEU A 130 -0.652 -9.832 -12.338 1.00 64.13 C ATOM 0 H LEU A 130 -0.128 -13.847 -13.872 1.00 43.41 H new ATOM 0 HA LEU A 130 -0.979 -11.205 -14.627 1.00 73.21 H new ATOM 0 HB2 LEU A 130 1.396 -12.443 -13.238 1.00 12.23 H new ATOM 0 HB3 LEU A 130 1.454 -10.765 -13.741 1.00 12.23 H new ATOM 0 HG LEU A 130 -0.660 -11.920 -11.902 1.00 11.42 H new ATOM 0 HD11 LEU A 130 0.557 -10.767 -10.096 1.00 15.52 H new ATOM 0 HD12 LEU A 130 1.550 -12.030 -10.860 1.00 15.52 H new ATOM 0 HD13 LEU A 130 1.835 -10.318 -11.251 1.00 15.52 H new ATOM 0 HD21 LEU A 130 -1.146 -9.555 -11.407 1.00 64.13 H new ATOM 0 HD22 LEU A 130 0.065 -9.058 -12.613 1.00 64.13 H new ATOM 0 HD23 LEU A 130 -1.396 -9.934 -13.128 1.00 64.13 H new ATOM 227 N ASP A 131 1.555 -12.623 -16.211 1.00 23.52 N ATOM 228 CA ASP A 131 2.353 -12.566 -17.430 1.00 51.44 C ATOM 229 C ASP A 131 1.458 -12.448 -18.660 1.00 13.50 C ATOM 230 O ASP A 131 1.852 -11.874 -19.675 1.00 64.35 O ATOM 231 CB ASP A 131 3.238 -13.808 -17.546 1.00 11.42 C ATOM 232 CG ASP A 131 3.902 -13.921 -18.904 1.00 3.12 C ATOM 233 OD1 ASP A 131 4.400 -12.893 -19.408 1.00 4.23 O ATOM 234 OD2 ASP A 131 3.923 -15.038 -19.463 1.00 43.52 O ATOM 0 H ASP A 131 1.770 -13.413 -15.603 1.00 23.52 H new ATOM 0 HA ASP A 131 2.988 -11.681 -17.377 1.00 51.44 H new ATOM 0 HB2 ASP A 131 4.004 -13.778 -16.771 1.00 11.42 H new ATOM 0 HB3 ASP A 131 2.636 -14.698 -17.364 1.00 11.42 H new ATOM 239 N VAL A 132 0.250 -12.995 -18.562 1.00 3.25 N ATOM 240 CA VAL A 132 -0.701 -12.951 -19.665 1.00 52.04 C ATOM 241 C VAL A 132 -1.068 -11.514 -20.018 1.00 13.12 C ATOM 242 O VAL A 132 -1.275 -11.184 -21.185 1.00 55.11 O ATOM 243 CB VAL A 132 -1.987 -13.730 -19.329 1.00 42.04 C ATOM 244 CG1 VAL A 132 -2.981 -13.641 -20.477 1.00 44.04 C ATOM 245 CG2 VAL A 132 -1.661 -15.180 -19.006 1.00 73.43 C ATOM 0 H VAL A 132 -0.092 -13.474 -17.729 1.00 3.25 H new ATOM 0 HA VAL A 132 -0.214 -13.419 -20.521 1.00 52.04 H new ATOM 0 HB VAL A 132 -2.445 -13.279 -18.449 1.00 42.04 H new ATOM 0 HG11 VAL A 132 -3.883 -14.197 -20.221 1.00 44.04 H new ATOM 0 HG12 VAL A 132 -3.237 -12.597 -20.656 1.00 44.04 H new ATOM 0 HG13 VAL A 132 -2.536 -14.065 -21.377 1.00 44.04 H new ATOM 0 HG21 VAL A 132 -2.581 -15.716 -18.771 1.00 73.43 H new ATOM 0 HG22 VAL A 132 -1.180 -15.645 -19.866 1.00 73.43 H new ATOM 0 HG23 VAL A 132 -0.989 -15.220 -18.149 1.00 73.43 H new ATOM 255 N ALA A 133 -1.147 -10.662 -19.000 1.00 65.54 N ATOM 256 CA ALA A 133 -1.486 -9.259 -19.203 1.00 31.53 C ATOM 257 C ALA A 133 -0.321 -8.497 -19.825 1.00 74.02 C ATOM 258 O ALA A 133 -0.518 -7.478 -20.488 1.00 25.21 O ATOM 259 CB ALA A 133 -1.894 -8.620 -17.884 1.00 3.41 C ATOM 0 H ALA A 133 -0.981 -10.919 -18.027 1.00 65.54 H new ATOM 0 HA ALA A 133 -2.327 -9.210 -19.894 1.00 31.53 H new ATOM 0 HB1 ALA A 133 -2.145 -7.572 -18.049 1.00 3.41 H new ATOM 0 HB2 ALA A 133 -2.762 -9.141 -17.480 1.00 3.41 H new ATOM 0 HB3 ALA A 133 -1.068 -8.688 -17.176 1.00 3.41 H new ATOM 265 N ARG A 134 0.891 -8.996 -19.607 1.00 72.40 N ATOM 266 CA ARG A 134 2.087 -8.361 -20.145 1.00 43.43 C ATOM 267 C ARG A 134 2.223 -8.635 -21.640 1.00 40.12 C ATOM 268 O ARG A 134 2.231 -7.710 -22.453 1.00 24.22 O ATOM 269 CB ARG A 134 3.331 -8.861 -19.409 1.00 45.31 C ATOM 270 CG ARG A 134 3.154 -8.946 -17.902 1.00 3.11 C ATOM 271 CD ARG A 134 4.437 -9.387 -17.214 1.00 51.32 C ATOM 272 NE ARG A 134 5.064 -10.515 -17.897 1.00 61.10 N ATOM 273 CZ ARG A 134 6.343 -10.843 -17.753 1.00 3.44 C ATOM 274 NH1 ARG A 134 7.127 -10.132 -16.954 1.00 0.43 N ATOM 275 NH2 ARG A 134 6.841 -11.884 -18.408 1.00 10.42 N ATOM 0 H ARG A 134 1.070 -9.839 -19.061 1.00 72.40 H new ATOM 0 HA ARG A 134 1.994 -7.285 -19.997 1.00 43.43 H new ATOM 0 HB2 ARG A 134 3.597 -9.846 -19.791 1.00 45.31 H new ATOM 0 HB3 ARG A 134 4.166 -8.197 -19.631 1.00 45.31 H new ATOM 0 HG2 ARG A 134 2.848 -7.974 -17.515 1.00 3.11 H new ATOM 0 HG3 ARG A 134 2.354 -9.648 -17.668 1.00 3.11 H new ATOM 0 HD2 ARG A 134 5.135 -8.551 -17.179 1.00 51.32 H new ATOM 0 HD3 ARG A 134 4.219 -9.664 -16.183 1.00 51.32 H new ATOM 0 HE ARG A 134 4.488 -11.082 -18.519 1.00 61.10 H new ATOM 0 HH11 ARG A 134 6.748 -9.331 -16.448 1.00 0.43 H new ATOM 0 HH12 ARG A 134 8.109 -10.386 -16.845 1.00 0.43 H new ATOM 0 HH21 ARG A 134 6.241 -12.434 -19.023 1.00 10.42 H new ATOM 0 HH22 ARG A 134 7.823 -12.134 -18.296 1.00 10.42 H new ATOM 289 N ARG A 135 2.330 -9.911 -21.995 1.00 33.30 N ATOM 290 CA ARG A 135 2.467 -10.307 -23.391 1.00 71.14 C ATOM 291 C ARG A 135 1.378 -9.667 -24.247 1.00 40.15 C ATOM 292 O ARG A 135 1.587 -9.386 -25.428 1.00 52.34 O ATOM 293 CB ARG A 135 2.403 -11.830 -23.521 1.00 34.14 C ATOM 294 CG ARG A 135 2.746 -12.338 -24.911 1.00 62.41 C ATOM 295 CD ARG A 135 4.250 -12.399 -25.126 1.00 64.21 C ATOM 296 NE ARG A 135 4.593 -12.786 -26.492 1.00 71.21 N ATOM 297 CZ ARG A 135 4.575 -14.041 -26.927 1.00 32.33 C ATOM 298 NH1 ARG A 135 4.232 -15.025 -26.107 1.00 21.41 N ATOM 299 NH2 ARG A 135 4.899 -14.314 -28.184 1.00 43.01 N ATOM 0 H ARG A 135 2.324 -10.688 -21.335 1.00 33.30 H new ATOM 0 HA ARG A 135 3.437 -9.960 -23.747 1.00 71.14 H new ATOM 0 HB2 ARG A 135 3.089 -12.277 -22.801 1.00 34.14 H new ATOM 0 HB3 ARG A 135 1.400 -12.167 -23.258 1.00 34.14 H new ATOM 0 HG2 ARG A 135 2.316 -13.330 -25.053 1.00 62.41 H new ATOM 0 HG3 ARG A 135 2.296 -11.685 -25.659 1.00 62.41 H new ATOM 0 HD2 ARG A 135 4.687 -11.426 -24.904 1.00 64.21 H new ATOM 0 HD3 ARG A 135 4.687 -13.112 -24.427 1.00 64.21 H new ATOM 0 HE ARG A 135 4.861 -12.052 -27.148 1.00 71.21 H new ATOM 0 HH11 ARG A 135 3.981 -14.819 -25.140 1.00 21.41 H new ATOM 0 HH12 ARG A 135 4.219 -15.988 -26.443 1.00 21.41 H new ATOM 0 HH21 ARG A 135 5.162 -13.560 -28.818 1.00 43.01 H new ATOM 0 HH22 ARG A 135 4.885 -15.278 -28.516 1.00 43.01 H new ATOM 313 N LEU A 136 0.216 -9.440 -23.645 1.00 2.31 N ATOM 314 CA LEU A 136 -0.907 -8.833 -24.352 1.00 5.13 C ATOM 315 C LEU A 136 -0.779 -7.313 -24.374 1.00 22.12 C ATOM 316 O LEU A 136 -0.976 -6.678 -25.410 1.00 31.10 O ATOM 317 CB LEU A 136 -2.227 -9.236 -23.693 1.00 10.30 C ATOM 318 CG LEU A 136 -3.499 -8.836 -24.441 1.00 35.30 C ATOM 319 CD1 LEU A 136 -3.487 -9.400 -25.853 1.00 55.04 C ATOM 320 CD2 LEU A 136 -4.733 -9.310 -23.686 1.00 61.31 C ATOM 0 H LEU A 136 0.026 -9.667 -22.669 1.00 2.31 H new ATOM 0 HA LEU A 136 -0.896 -9.195 -25.380 1.00 5.13 H new ATOM 0 HB2 LEU A 136 -2.230 -10.318 -23.564 1.00 10.30 H new ATOM 0 HB3 LEU A 136 -2.262 -8.796 -22.696 1.00 10.30 H new ATOM 0 HG LEU A 136 -3.533 -7.748 -24.506 1.00 35.30 H new ATOM 0 HD11 LEU A 136 -4.400 -9.105 -26.370 1.00 55.04 H new ATOM 0 HD12 LEU A 136 -2.623 -9.012 -26.392 1.00 55.04 H new ATOM 0 HD13 LEU A 136 -3.429 -10.488 -25.810 1.00 55.04 H new ATOM 0 HD21 LEU A 136 -5.629 -9.017 -24.233 1.00 61.31 H new ATOM 0 HD22 LEU A 136 -4.706 -10.395 -23.589 1.00 61.31 H new ATOM 0 HD23 LEU A 136 -4.749 -8.858 -22.694 1.00 61.31 H new ATOM 332 N PHE A 137 -0.445 -6.736 -23.224 1.00 54.23 N ATOM 333 CA PHE A 137 -0.290 -5.290 -23.112 1.00 22.23 C ATOM 334 C PHE A 137 0.655 -4.760 -24.186 1.00 51.41 C ATOM 335 O PHE A 137 0.432 -3.689 -24.752 1.00 0.02 O ATOM 336 CB PHE A 137 0.238 -4.919 -21.724 1.00 60.32 C ATOM 337 CG PHE A 137 0.483 -3.448 -21.550 1.00 14.34 C ATOM 338 CD1 PHE A 137 1.681 -2.879 -21.949 1.00 25.12 C ATOM 339 CD2 PHE A 137 -0.486 -2.633 -20.987 1.00 14.22 C ATOM 340 CE1 PHE A 137 1.909 -1.525 -21.788 1.00 63.45 C ATOM 341 CE2 PHE A 137 -0.264 -1.278 -20.824 1.00 74.24 C ATOM 342 CZ PHE A 137 0.935 -0.724 -21.227 1.00 13.23 C ATOM 0 H PHE A 137 -0.277 -7.247 -22.357 1.00 54.23 H new ATOM 0 HA PHE A 137 -1.269 -4.832 -23.256 1.00 22.23 H new ATOM 0 HB2 PHE A 137 -0.477 -5.252 -20.971 1.00 60.32 H new ATOM 0 HB3 PHE A 137 1.168 -5.458 -21.541 1.00 60.32 H new ATOM 0 HD1 PHE A 137 2.446 -3.500 -22.391 1.00 25.12 H new ATOM 0 HD2 PHE A 137 -1.426 -3.061 -20.672 1.00 14.22 H new ATOM 0 HE1 PHE A 137 2.849 -1.094 -22.101 1.00 63.45 H new ATOM 0 HE2 PHE A 137 -1.027 -0.654 -20.382 1.00 74.24 H new ATOM 0 HZ PHE A 137 1.110 0.334 -21.103 1.00 13.23 H new ATOM 352 N LYS A 138 1.712 -5.516 -24.462 1.00 74.23 N ATOM 353 CA LYS A 138 2.691 -5.125 -25.469 1.00 5.23 C ATOM 354 C LYS A 138 2.074 -5.137 -26.863 1.00 55.42 C ATOM 355 O LYS A 138 2.427 -4.322 -27.716 1.00 23.30 O ATOM 356 CB LYS A 138 3.899 -6.064 -25.426 1.00 42.35 C ATOM 357 CG LYS A 138 4.891 -5.730 -24.325 1.00 72.13 C ATOM 358 CD LYS A 138 5.852 -4.634 -24.754 1.00 12.24 C ATOM 359 CE LYS A 138 6.926 -5.168 -25.688 1.00 25.32 C ATOM 360 NZ LYS A 138 8.063 -5.771 -24.938 1.00 44.11 N ATOM 0 H LYS A 138 1.913 -6.404 -24.002 1.00 74.23 H new ATOM 0 HA LYS A 138 3.019 -4.110 -25.246 1.00 5.23 H new ATOM 0 HB2 LYS A 138 3.549 -7.087 -25.289 1.00 42.35 H new ATOM 0 HB3 LYS A 138 4.411 -6.028 -26.388 1.00 42.35 H new ATOM 0 HG2 LYS A 138 4.352 -5.413 -23.432 1.00 72.13 H new ATOM 0 HG3 LYS A 138 5.454 -6.624 -24.057 1.00 72.13 H new ATOM 0 HD2 LYS A 138 5.298 -3.838 -25.252 1.00 12.24 H new ATOM 0 HD3 LYS A 138 6.320 -4.194 -23.873 1.00 12.24 H new ATOM 0 HE2 LYS A 138 6.491 -5.916 -26.352 1.00 25.32 H new ATOM 0 HE3 LYS A 138 7.295 -4.359 -26.318 1.00 25.32 H new ATOM 0 HZ1 LYS A 138 8.774 -6.123 -25.610 1.00 44.11 H new ATOM 0 HZ2 LYS A 138 8.494 -5.051 -24.323 1.00 44.11 H new ATOM 0 HZ3 LYS A 138 7.716 -6.560 -24.356 1.00 44.11 H new ATOM 374 N ARG A 139 1.148 -6.064 -27.088 1.00 1.35 N ATOM 375 CA ARG A 139 0.481 -6.181 -28.379 1.00 0.44 C ATOM 376 C ARG A 139 -0.390 -4.958 -28.653 1.00 63.03 C ATOM 377 O ARG A 139 -0.324 -4.366 -29.731 1.00 3.44 O ATOM 378 CB ARG A 139 -0.373 -7.449 -28.422 1.00 55.32 C ATOM 379 CG ARG A 139 -0.917 -7.770 -29.805 1.00 2.21 C ATOM 380 CD ARG A 139 -1.884 -8.943 -29.765 1.00 3.11 C ATOM 381 NE ARG A 139 -2.538 -9.157 -31.053 1.00 13.22 N ATOM 382 CZ ARG A 139 -3.176 -10.276 -31.376 1.00 35.11 C ATOM 383 NH1 ARG A 139 -3.246 -11.277 -30.509 1.00 61.35 N ATOM 384 NH2 ARG A 139 -3.747 -10.395 -32.568 1.00 34.42 N ATOM 0 H ARG A 139 0.843 -6.745 -26.393 1.00 1.35 H new ATOM 0 HA ARG A 139 1.247 -6.241 -29.152 1.00 0.44 H new ATOM 0 HB2 ARG A 139 0.224 -8.291 -28.071 1.00 55.32 H new ATOM 0 HB3 ARG A 139 -1.207 -7.339 -27.729 1.00 55.32 H new ATOM 0 HG2 ARG A 139 -1.423 -6.894 -30.211 1.00 2.21 H new ATOM 0 HG3 ARG A 139 -0.091 -8.001 -30.478 1.00 2.21 H new ATOM 0 HD2 ARG A 139 -1.346 -9.846 -29.477 1.00 3.11 H new ATOM 0 HD3 ARG A 139 -2.640 -8.764 -29.000 1.00 3.11 H new ATOM 0 HE ARG A 139 -2.503 -8.406 -31.742 1.00 13.22 H new ATOM 0 HH11 ARG A 139 -2.809 -11.189 -29.592 1.00 61.35 H new ATOM 0 HH12 ARG A 139 -3.737 -12.135 -30.760 1.00 61.35 H new ATOM 0 HH21 ARG A 139 -3.696 -9.627 -33.237 1.00 34.42 H new ATOM 0 HH22 ARG A 139 -4.237 -11.255 -32.815 1.00 34.42 H new ATOM 398 N TYR A 140 -1.205 -4.587 -27.673 1.00 0.44 N ATOM 399 CA TYR A 140 -2.091 -3.437 -27.809 1.00 50.34 C ATOM 400 C TYR A 140 -1.292 -2.156 -28.032 1.00 23.43 C ATOM 401 O TYR A 140 -1.566 -1.393 -28.958 1.00 12.35 O ATOM 402 CB TYR A 140 -2.970 -3.293 -26.566 1.00 11.10 C ATOM 403 CG TYR A 140 -4.324 -3.953 -26.702 1.00 2.32 C ATOM 404 CD1 TYR A 140 -4.462 -5.331 -26.590 1.00 4.44 C ATOM 405 CD2 TYR A 140 -5.465 -3.198 -26.942 1.00 14.45 C ATOM 406 CE1 TYR A 140 -5.696 -5.937 -26.714 1.00 33.42 C ATOM 407 CE2 TYR A 140 -6.704 -3.796 -27.066 1.00 14.23 C ATOM 408 CZ TYR A 140 -6.815 -5.166 -26.952 1.00 3.14 C ATOM 409 OH TYR A 140 -8.047 -5.767 -27.075 1.00 4.54 O ATOM 0 H TYR A 140 -1.271 -5.066 -26.775 1.00 0.44 H new ATOM 0 HA TYR A 140 -2.727 -3.603 -28.678 1.00 50.34 H new ATOM 0 HB2 TYR A 140 -2.449 -3.724 -25.711 1.00 11.10 H new ATOM 0 HB3 TYR A 140 -3.111 -2.234 -26.352 1.00 11.10 H new ATOM 0 HD1 TYR A 140 -3.589 -5.938 -26.403 1.00 4.44 H new ATOM 0 HD2 TYR A 140 -5.382 -2.125 -27.033 1.00 14.45 H new ATOM 0 HE1 TYR A 140 -5.785 -7.010 -26.625 1.00 33.42 H new ATOM 0 HE2 TYR A 140 -7.581 -3.194 -27.251 1.00 14.23 H new ATOM 0 HH TYR A 140 -8.590 -5.564 -26.285 1.00 4.54 H new ATOM 419 N ASP A 141 -0.301 -1.929 -27.176 1.00 72.32 N ATOM 420 CA ASP A 141 0.541 -0.743 -27.278 1.00 54.05 C ATOM 421 C ASP A 141 1.498 -0.856 -28.461 1.00 23.55 C ATOM 422 O ASP A 141 2.682 -1.147 -28.289 1.00 23.22 O ATOM 423 CB ASP A 141 1.330 -0.538 -25.984 1.00 70.45 C ATOM 424 CG ASP A 141 2.350 0.577 -26.099 1.00 10.33 C ATOM 425 OD1 ASP A 141 2.001 1.647 -26.640 1.00 42.44 O ATOM 426 OD2 ASP A 141 3.497 0.381 -25.646 1.00 32.23 O ATOM 0 H ASP A 141 -0.061 -2.551 -26.404 1.00 72.32 H new ATOM 0 HA ASP A 141 -0.106 0.119 -27.439 1.00 54.05 H new ATOM 0 HB2 ASP A 141 0.639 -0.312 -25.172 1.00 70.45 H new ATOM 0 HB3 ASP A 141 1.838 -1.466 -25.721 1.00 70.45 H new ATOM 431 N LYS A 142 0.978 -0.626 -29.661 1.00 71.32 N ATOM 432 CA LYS A 142 1.785 -0.702 -30.873 1.00 23.11 C ATOM 433 C LYS A 142 2.945 0.287 -30.817 1.00 10.22 C ATOM 434 O LYS A 142 4.012 0.040 -31.380 1.00 55.41 O ATOM 435 CB LYS A 142 0.921 -0.422 -32.105 1.00 22.14 C ATOM 436 CG LYS A 142 0.084 0.839 -31.986 1.00 13.51 C ATOM 437 CD LYS A 142 -1.398 0.543 -32.149 1.00 64.14 C ATOM 438 CE LYS A 142 -2.256 1.589 -31.454 1.00 25.52 C ATOM 439 NZ LYS A 142 -2.277 2.876 -32.202 1.00 61.33 N ATOM 0 H LYS A 142 -0.000 -0.385 -29.821 1.00 71.32 H new ATOM 0 HA LYS A 142 2.193 -1.710 -30.945 1.00 23.11 H new ATOM 0 HB2 LYS A 142 1.566 -0.339 -32.980 1.00 22.14 H new ATOM 0 HB3 LYS A 142 0.260 -1.272 -32.276 1.00 22.14 H new ATOM 0 HG2 LYS A 142 0.259 1.302 -31.015 1.00 13.51 H new ATOM 0 HG3 LYS A 142 0.398 1.558 -32.743 1.00 13.51 H new ATOM 0 HD2 LYS A 142 -1.649 0.511 -33.209 1.00 64.14 H new ATOM 0 HD3 LYS A 142 -1.620 -0.442 -31.739 1.00 64.14 H new ATOM 0 HE2 LYS A 142 -3.274 1.213 -31.350 1.00 25.52 H new ATOM 0 HE3 LYS A 142 -1.875 1.760 -30.447 1.00 25.52 H new ATOM 0 HZ1 LYS A 142 -2.872 3.562 -31.696 1.00 61.33 H new ATOM 0 HZ2 LYS A 142 -1.309 3.248 -32.280 1.00 61.33 H new ATOM 0 HZ3 LYS A 142 -2.664 2.718 -33.154 1.00 61.33 H new ATOM 453 N ASP A 143 2.730 1.406 -30.133 1.00 73.33 N ATOM 454 CA ASP A 143 3.758 2.431 -30.001 1.00 42.15 C ATOM 455 C ASP A 143 4.918 1.931 -29.145 1.00 74.04 C ATOM 456 O ASP A 143 5.995 2.525 -29.133 1.00 70.23 O ATOM 457 CB ASP A 143 3.166 3.701 -29.389 1.00 5.42 C ATOM 458 CG ASP A 143 2.048 4.284 -30.231 1.00 25.11 C ATOM 459 OD1 ASP A 143 2.336 4.764 -31.347 1.00 75.02 O ATOM 460 OD2 ASP A 143 0.886 4.260 -29.773 1.00 45.43 O ATOM 0 H ASP A 143 1.853 1.626 -29.662 1.00 73.33 H new ATOM 0 HA ASP A 143 4.138 2.660 -30.997 1.00 42.15 H new ATOM 0 HB2 ASP A 143 2.787 3.477 -28.392 1.00 5.42 H new ATOM 0 HB3 ASP A 143 3.954 4.445 -29.271 1.00 5.42 H new ATOM 465 N GLY A 144 4.688 0.835 -28.429 1.00 30.41 N ATOM 466 CA GLY A 144 5.722 0.274 -27.579 1.00 31.12 C ATOM 467 C GLY A 144 6.252 1.276 -26.573 1.00 11.13 C ATOM 468 O GLY A 144 7.391 1.167 -26.118 1.00 74.41 O ATOM 0 H GLY A 144 3.804 0.326 -28.422 1.00 30.41 H new ATOM 0 HA2 GLY A 144 5.323 -0.591 -27.050 1.00 31.12 H new ATOM 0 HA3 GLY A 144 6.544 -0.083 -28.199 1.00 31.12 H new ATOM 472 N SER A 145 5.425 2.257 -26.225 1.00 1.00 N ATOM 473 CA SER A 145 5.819 3.286 -25.270 1.00 40.53 C ATOM 474 C SER A 145 5.663 2.787 -23.837 1.00 75.12 C ATOM 475 O SER A 145 6.291 3.304 -22.915 1.00 44.52 O ATOM 476 CB SER A 145 4.982 4.550 -25.476 1.00 54.11 C ATOM 477 OG SER A 145 5.317 5.545 -24.524 1.00 34.31 O ATOM 0 H SER A 145 4.478 2.361 -26.590 1.00 1.00 H new ATOM 0 HA SER A 145 6.869 3.522 -25.441 1.00 40.53 H new ATOM 0 HB2 SER A 145 5.143 4.936 -26.482 1.00 54.11 H new ATOM 0 HB3 SER A 145 3.923 4.306 -25.394 1.00 54.11 H new ATOM 0 HG SER A 145 4.543 5.722 -23.950 1.00 34.31 H new ATOM 483 N GLY A 146 4.818 1.776 -23.658 1.00 72.45 N ATOM 484 CA GLY A 146 4.593 1.222 -22.336 1.00 13.10 C ATOM 485 C GLY A 146 3.441 1.893 -21.615 1.00 13.31 C ATOM 486 O GLY A 146 3.413 1.940 -20.385 1.00 44.35 O ATOM 0 H GLY A 146 4.285 1.331 -24.405 1.00 72.45 H new ATOM 0 HA2 GLY A 146 4.391 0.154 -22.422 1.00 13.10 H new ATOM 0 HA3 GLY A 146 5.501 1.328 -21.742 1.00 13.10 H new ATOM 490 N GLN A 147 2.488 2.415 -22.381 1.00 44.13 N ATOM 491 CA GLN A 147 1.330 3.089 -21.807 1.00 0.30 C ATOM 492 C GLN A 147 0.065 2.763 -22.593 1.00 72.53 C ATOM 493 O GLN A 147 0.130 2.352 -23.753 1.00 23.02 O ATOM 494 CB GLN A 147 1.554 4.602 -21.784 1.00 13.34 C ATOM 495 CG GLN A 147 2.631 5.043 -20.805 1.00 55.02 C ATOM 496 CD GLN A 147 3.184 6.417 -21.126 1.00 54.53 C ATOM 497 OE1 GLN A 147 3.312 6.791 -22.293 1.00 23.43 O ATOM 498 NE2 GLN A 147 3.514 7.180 -20.090 1.00 63.35 N ATOM 0 H GLN A 147 2.495 2.384 -23.400 1.00 44.13 H new ATOM 0 HA GLN A 147 1.203 2.731 -20.785 1.00 0.30 H new ATOM 0 HB2 GLN A 147 1.826 4.936 -22.785 1.00 13.34 H new ATOM 0 HB3 GLN A 147 0.617 5.096 -21.527 1.00 13.34 H new ATOM 0 HG2 GLN A 147 2.219 5.048 -19.796 1.00 55.02 H new ATOM 0 HG3 GLN A 147 3.444 4.317 -20.814 1.00 55.02 H new ATOM 0 HE21 GLN A 147 3.392 6.830 -19.140 1.00 63.35 H new ATOM 0 HE22 GLN A 147 3.890 8.115 -20.245 1.00 63.35 H new ATOM 507 N LEU A 148 -1.086 2.947 -21.956 1.00 20.43 N ATOM 508 CA LEU A 148 -2.368 2.671 -22.596 1.00 2.15 C ATOM 509 C LEU A 148 -3.461 3.577 -22.038 1.00 44.40 C ATOM 510 O LEU A 148 -3.278 4.221 -21.005 1.00 55.21 O ATOM 511 CB LEU A 148 -2.755 1.205 -22.396 1.00 63.44 C ATOM 512 CG LEU A 148 -2.330 0.242 -23.506 1.00 33.10 C ATOM 513 CD1 LEU A 148 -2.543 -1.200 -23.072 1.00 54.00 C ATOM 514 CD2 LEU A 148 -3.097 0.534 -24.788 1.00 31.14 C ATOM 0 H LEU A 148 -1.158 3.286 -20.997 1.00 20.43 H new ATOM 0 HA LEU A 148 -2.264 2.871 -23.662 1.00 2.15 H new ATOM 0 HB2 LEU A 148 -2.321 0.860 -21.457 1.00 63.44 H new ATOM 0 HB3 LEU A 148 -3.838 1.147 -22.287 1.00 63.44 H new ATOM 0 HG LEU A 148 -1.268 0.388 -23.701 1.00 33.10 H new ATOM 0 HD11 LEU A 148 -2.235 -1.871 -23.874 1.00 54.00 H new ATOM 0 HD12 LEU A 148 -1.949 -1.403 -22.181 1.00 54.00 H new ATOM 0 HD13 LEU A 148 -3.598 -1.361 -22.849 1.00 54.00 H new ATOM 0 HD21 LEU A 148 -2.782 -0.161 -25.567 1.00 31.14 H new ATOM 0 HD22 LEU A 148 -4.166 0.416 -24.608 1.00 31.14 H new ATOM 0 HD23 LEU A 148 -2.894 1.556 -25.109 1.00 31.14 H new ATOM 526 N GLN A 149 -4.596 3.620 -22.728 1.00 2.21 N ATOM 527 CA GLN A 149 -5.718 4.447 -22.300 1.00 74.41 C ATOM 528 C GLN A 149 -6.694 3.641 -21.448 1.00 43.11 C ATOM 529 O GLN A 149 -6.688 2.410 -21.477 1.00 11.34 O ATOM 530 CB GLN A 149 -6.444 5.027 -23.515 1.00 43.43 C ATOM 531 CG GLN A 149 -5.603 6.011 -24.313 1.00 64.42 C ATOM 532 CD GLN A 149 -5.287 7.273 -23.536 1.00 42.41 C ATOM 533 OE1 GLN A 149 -4.125 7.659 -23.401 1.00 72.11 O ATOM 534 NE2 GLN A 149 -6.322 7.926 -23.020 1.00 60.40 N ATOM 0 H GLN A 149 -4.763 3.092 -23.585 1.00 2.21 H new ATOM 0 HA GLN A 149 -5.325 5.264 -21.696 1.00 74.41 H new ATOM 0 HB2 GLN A 149 -6.751 4.210 -24.169 1.00 43.43 H new ATOM 0 HB3 GLN A 149 -7.353 5.526 -23.180 1.00 43.43 H new ATOM 0 HG2 GLN A 149 -4.672 5.529 -24.610 1.00 64.42 H new ATOM 0 HG3 GLN A 149 -6.132 6.276 -25.229 1.00 64.42 H new ATOM 0 HE21 GLN A 149 -7.268 7.571 -23.156 1.00 60.40 H new ATOM 0 HE22 GLN A 149 -6.170 8.783 -22.488 1.00 60.40 H new ATOM 543 N ASP A 150 -7.529 4.343 -20.691 1.00 13.31 N ATOM 544 CA ASP A 150 -8.511 3.694 -19.831 1.00 34.53 C ATOM 545 C ASP A 150 -9.532 2.919 -20.659 1.00 42.23 C ATOM 546 O ASP A 150 -9.794 1.745 -20.400 1.00 32.24 O ATOM 547 CB ASP A 150 -9.224 4.730 -18.960 1.00 42.03 C ATOM 548 CG ASP A 150 -10.521 4.204 -18.378 1.00 51.14 C ATOM 549 OD1 ASP A 150 -10.583 2.998 -18.063 1.00 33.40 O ATOM 550 OD2 ASP A 150 -11.475 4.999 -18.239 1.00 63.23 O ATOM 0 H ASP A 150 -7.546 5.362 -20.655 1.00 13.31 H new ATOM 0 HA ASP A 150 -7.983 2.991 -19.187 1.00 34.53 H new ATOM 0 HB2 ASP A 150 -8.563 5.035 -18.149 1.00 42.03 H new ATOM 0 HB3 ASP A 150 -9.431 5.620 -19.555 1.00 42.03 H new ATOM 555 N ASP A 151 -10.104 3.585 -21.656 1.00 14.10 N ATOM 556 CA ASP A 151 -11.096 2.960 -22.523 1.00 33.30 C ATOM 557 C ASP A 151 -10.526 1.712 -23.190 1.00 4.01 C ATOM 558 O ASP A 151 -11.267 0.806 -23.569 1.00 42.14 O ATOM 559 CB ASP A 151 -11.571 3.950 -23.587 1.00 54.03 C ATOM 560 CG ASP A 151 -12.470 5.028 -23.015 1.00 14.22 C ATOM 561 OD1 ASP A 151 -13.412 4.682 -22.271 1.00 62.03 O ATOM 562 OD2 ASP A 151 -12.233 6.218 -23.311 1.00 0.21 O ATOM 0 H ASP A 151 -9.898 4.558 -21.884 1.00 14.10 H new ATOM 0 HA ASP A 151 -11.946 2.665 -21.907 1.00 33.30 H new ATOM 0 HB2 ASP A 151 -10.705 4.415 -24.058 1.00 54.03 H new ATOM 0 HB3 ASP A 151 -12.107 3.410 -24.368 1.00 54.03 H new ATOM 567 N GLU A 152 -9.204 1.674 -23.330 1.00 31.32 N ATOM 568 CA GLU A 152 -8.535 0.538 -23.953 1.00 33.30 C ATOM 569 C GLU A 152 -8.446 -0.639 -22.985 1.00 44.32 C ATOM 570 O GLU A 152 -8.275 -1.785 -23.400 1.00 63.50 O ATOM 571 CB GLU A 152 -7.134 0.936 -24.420 1.00 3.11 C ATOM 572 CG GLU A 152 -7.116 1.627 -25.773 1.00 14.41 C ATOM 573 CD GLU A 152 -7.801 0.813 -26.853 1.00 71.31 C ATOM 574 OE1 GLU A 152 -7.574 -0.414 -26.906 1.00 2.12 O ATOM 575 OE2 GLU A 152 -8.565 1.403 -27.646 1.00 20.32 O ATOM 0 H GLU A 152 -8.576 2.416 -23.021 1.00 31.32 H new ATOM 0 HA GLU A 152 -9.124 0.231 -24.817 1.00 33.30 H new ATOM 0 HB2 GLU A 152 -6.687 1.598 -23.678 1.00 3.11 H new ATOM 0 HB3 GLU A 152 -6.510 0.044 -24.469 1.00 3.11 H new ATOM 0 HG2 GLU A 152 -7.607 2.597 -25.688 1.00 14.41 H new ATOM 0 HG3 GLU A 152 -6.083 1.817 -26.066 1.00 14.41 H new ATOM 582 N ILE A 153 -8.561 -0.345 -21.694 1.00 75.55 N ATOM 583 CA ILE A 153 -8.494 -1.378 -20.668 1.00 31.11 C ATOM 584 C ILE A 153 -9.652 -2.361 -20.800 1.00 74.01 C ATOM 585 O ILE A 153 -9.447 -3.573 -20.862 1.00 54.22 O ATOM 586 CB ILE A 153 -8.512 -0.768 -19.254 1.00 20.21 C ATOM 587 CG1 ILE A 153 -7.330 0.185 -19.071 1.00 45.51 C ATOM 588 CG2 ILE A 153 -8.480 -1.867 -18.203 1.00 33.45 C ATOM 589 CD1 ILE A 153 -5.983 -0.498 -19.159 1.00 41.13 C ATOM 0 H ILE A 153 -8.701 0.599 -21.334 1.00 75.55 H new ATOM 0 HA ILE A 153 -7.553 -1.908 -20.815 1.00 31.11 H new ATOM 0 HB ILE A 153 -9.435 -0.201 -19.131 1.00 20.21 H new ATOM 0 HG12 ILE A 153 -7.383 0.966 -19.830 1.00 45.51 H new ATOM 0 HG13 ILE A 153 -7.417 0.676 -18.102 1.00 45.51 H new ATOM 0 HG21 ILE A 153 -8.493 -1.420 -17.209 1.00 33.45 H new ATOM 0 HG22 ILE A 153 -9.351 -2.511 -18.323 1.00 33.45 H new ATOM 0 HG23 ILE A 153 -7.572 -2.459 -18.323 1.00 33.45 H new ATOM 0 HD11 ILE A 153 -5.192 0.239 -19.020 1.00 41.13 H new ATOM 0 HD12 ILE A 153 -5.910 -1.260 -18.383 1.00 41.13 H new ATOM 0 HD13 ILE A 153 -5.875 -0.966 -20.138 1.00 41.13 H new ATOM 601 N ALA A 154 -10.870 -1.830 -20.844 1.00 41.13 N ATOM 602 CA ALA A 154 -12.061 -2.660 -20.973 1.00 52.13 C ATOM 603 C ALA A 154 -11.930 -3.630 -22.142 1.00 72.23 C ATOM 604 O ALA A 154 -12.180 -4.826 -22.000 1.00 25.53 O ATOM 605 CB ALA A 154 -13.296 -1.788 -21.145 1.00 10.43 C ATOM 0 H ALA A 154 -11.057 -0.829 -20.792 1.00 41.13 H new ATOM 0 HA ALA A 154 -12.167 -3.245 -20.059 1.00 52.13 H new ATOM 0 HB1 ALA A 154 -14.178 -2.421 -21.240 1.00 10.43 H new ATOM 0 HB2 ALA A 154 -13.407 -1.139 -20.276 1.00 10.43 H new ATOM 0 HB3 ALA A 154 -13.189 -1.178 -22.042 1.00 10.43 H new ATOM 611 N GLY A 155 -11.538 -3.106 -23.300 1.00 22.23 N ATOM 612 CA GLY A 155 -11.382 -3.940 -24.477 1.00 23.42 C ATOM 613 C GLY A 155 -10.156 -4.829 -24.399 1.00 35.51 C ATOM 614 O GLY A 155 -10.126 -5.910 -24.989 1.00 62.30 O ATOM 0 H GLY A 155 -11.326 -2.119 -23.443 1.00 22.23 H new ATOM 0 HA2 GLY A 155 -12.270 -4.560 -24.599 1.00 23.42 H new ATOM 0 HA3 GLY A 155 -11.312 -3.306 -25.361 1.00 23.42 H new ATOM 618 N LEU A 156 -9.143 -4.375 -23.671 1.00 2.43 N ATOM 619 CA LEU A 156 -7.908 -5.136 -23.519 1.00 4.31 C ATOM 620 C LEU A 156 -8.121 -6.344 -22.613 1.00 24.21 C ATOM 621 O LEU A 156 -7.467 -7.376 -22.772 1.00 4.11 O ATOM 622 CB LEU A 156 -6.803 -4.245 -22.948 1.00 51.52 C ATOM 623 CG LEU A 156 -5.591 -4.970 -22.362 1.00 14.33 C ATOM 624 CD1 LEU A 156 -4.864 -5.754 -23.443 1.00 32.34 C ATOM 625 CD2 LEU A 156 -4.649 -3.979 -21.694 1.00 21.24 C ATOM 0 H LEU A 156 -9.152 -3.483 -23.176 1.00 2.43 H new ATOM 0 HA LEU A 156 -7.606 -5.492 -24.504 1.00 4.31 H new ATOM 0 HB2 LEU A 156 -6.456 -3.580 -23.738 1.00 51.52 H new ATOM 0 HB3 LEU A 156 -7.236 -3.617 -22.170 1.00 51.52 H new ATOM 0 HG LEU A 156 -5.942 -5.673 -21.607 1.00 14.33 H new ATOM 0 HD11 LEU A 156 -4.004 -6.263 -23.007 1.00 32.34 H new ATOM 0 HD12 LEU A 156 -5.541 -6.490 -23.876 1.00 32.34 H new ATOM 0 HD13 LEU A 156 -4.525 -5.071 -24.222 1.00 32.34 H new ATOM 0 HD21 LEU A 156 -3.792 -4.512 -21.282 1.00 21.24 H new ATOM 0 HD22 LEU A 156 -4.305 -3.252 -22.429 1.00 21.24 H new ATOM 0 HD23 LEU A 156 -5.174 -3.462 -20.891 1.00 21.24 H new ATOM 637 N LEU A 157 -9.040 -6.211 -21.664 1.00 14.32 N ATOM 638 CA LEU A 157 -9.342 -7.293 -20.733 1.00 11.30 C ATOM 639 C LEU A 157 -9.991 -8.468 -21.456 1.00 70.35 C ATOM 640 O LEU A 157 -9.725 -9.629 -21.142 1.00 42.41 O ATOM 641 CB LEU A 157 -10.264 -6.792 -19.620 1.00 33.11 C ATOM 642 CG LEU A 157 -9.573 -6.247 -18.370 1.00 1.40 C ATOM 643 CD1 LEU A 157 -10.599 -5.718 -17.380 1.00 32.32 C ATOM 644 CD2 LEU A 157 -8.711 -7.322 -17.725 1.00 31.22 C ATOM 0 H LEU A 157 -9.590 -5.364 -21.518 1.00 14.32 H new ATOM 0 HA LEU A 157 -8.404 -7.634 -20.294 1.00 11.30 H new ATOM 0 HB2 LEU A 157 -10.902 -6.008 -20.029 1.00 33.11 H new ATOM 0 HB3 LEU A 157 -10.918 -7.611 -19.321 1.00 33.11 H new ATOM 0 HG LEU A 157 -8.926 -5.421 -18.667 1.00 1.40 H new ATOM 0 HD11 LEU A 157 -10.088 -5.334 -16.497 1.00 32.32 H new ATOM 0 HD12 LEU A 157 -11.173 -4.916 -17.844 1.00 32.32 H new ATOM 0 HD13 LEU A 157 -11.272 -6.524 -17.088 1.00 32.32 H new ATOM 0 HD21 LEU A 157 -8.227 -6.916 -16.837 1.00 31.22 H new ATOM 0 HD22 LEU A 157 -9.336 -8.169 -17.442 1.00 31.22 H new ATOM 0 HD23 LEU A 157 -7.951 -7.653 -18.433 1.00 31.22 H new ATOM 656 N LYS A 158 -10.843 -8.161 -22.429 1.00 3.31 N ATOM 657 CA LYS A 158 -11.528 -9.191 -23.201 1.00 2.43 C ATOM 658 C LYS A 158 -10.535 -10.212 -23.747 1.00 12.20 C ATOM 659 O LYS A 158 -10.791 -11.416 -23.720 1.00 2.20 O ATOM 660 CB LYS A 158 -12.310 -8.557 -24.353 1.00 74.23 C ATOM 661 CG LYS A 158 -13.299 -9.505 -25.011 1.00 1.25 C ATOM 662 CD LYS A 158 -14.498 -8.759 -25.572 1.00 2.24 C ATOM 663 CE LYS A 158 -14.244 -8.285 -26.995 1.00 23.44 C ATOM 664 NZ LYS A 158 -13.510 -6.990 -27.025 1.00 52.24 N ATOM 0 H LYS A 158 -11.076 -7.206 -22.702 1.00 3.31 H new ATOM 0 HA LYS A 158 -12.223 -9.706 -22.538 1.00 2.43 H new ATOM 0 HB2 LYS A 158 -12.848 -7.686 -23.980 1.00 74.23 H new ATOM 0 HB3 LYS A 158 -11.607 -8.199 -25.105 1.00 74.23 H new ATOM 0 HG2 LYS A 158 -12.802 -10.052 -25.812 1.00 1.25 H new ATOM 0 HG3 LYS A 158 -13.636 -10.243 -24.283 1.00 1.25 H new ATOM 0 HD2 LYS A 158 -15.373 -9.409 -25.555 1.00 2.24 H new ATOM 0 HD3 LYS A 158 -14.725 -7.902 -24.937 1.00 2.24 H new ATOM 0 HE2 LYS A 158 -13.670 -9.040 -27.532 1.00 23.44 H new ATOM 0 HE3 LYS A 158 -15.195 -8.176 -27.517 1.00 23.44 H new ATOM 0 HZ1 LYS A 158 -13.548 -6.592 -27.985 1.00 52.24 H new ATOM 0 HZ2 LYS A 158 -13.951 -6.326 -26.357 1.00 52.24 H new ATOM 0 HZ3 LYS A 158 -12.518 -7.147 -26.754 1.00 52.24 H new ATOM 678 N ASP A 159 -9.403 -9.724 -24.241 1.00 4.44 N ATOM 679 CA ASP A 159 -8.370 -10.594 -24.791 1.00 33.42 C ATOM 680 C ASP A 159 -7.457 -11.119 -23.687 1.00 41.12 C ATOM 681 O ASP A 159 -6.843 -12.178 -23.824 1.00 52.34 O ATOM 682 CB ASP A 159 -7.546 -9.845 -25.839 1.00 11.12 C ATOM 683 CG ASP A 159 -8.150 -9.939 -27.226 1.00 71.21 C ATOM 684 OD1 ASP A 159 -8.413 -11.071 -27.683 1.00 60.45 O ATOM 685 OD2 ASP A 159 -8.361 -8.881 -27.854 1.00 42.12 O ATOM 0 H ASP A 159 -9.177 -8.730 -24.272 1.00 4.44 H new ATOM 0 HA ASP A 159 -8.861 -11.443 -25.266 1.00 33.42 H new ATOM 0 HB2 ASP A 159 -7.465 -8.797 -25.552 1.00 11.12 H new ATOM 0 HB3 ASP A 159 -6.534 -10.250 -25.858 1.00 11.12 H new ATOM 690 N THR A 160 -7.370 -10.370 -22.592 1.00 31.20 N ATOM 691 CA THR A 160 -6.530 -10.758 -21.466 1.00 13.23 C ATOM 692 C THR A 160 -7.069 -12.010 -20.783 1.00 51.14 C ATOM 693 O THR A 160 -6.343 -12.986 -20.593 1.00 73.11 O ATOM 694 CB THR A 160 -6.426 -9.625 -20.427 1.00 21.32 C ATOM 695 OG1 THR A 160 -5.787 -8.484 -21.009 1.00 3.10 O ATOM 696 CG2 THR A 160 -5.644 -10.083 -19.205 1.00 2.53 C ATOM 0 H THR A 160 -7.871 -9.491 -22.461 1.00 31.20 H new ATOM 0 HA THR A 160 -5.538 -10.965 -21.868 1.00 13.23 H new ATOM 0 HB THR A 160 -7.434 -9.355 -20.113 1.00 21.32 H new ATOM 0 HG1 THR A 160 -6.293 -8.192 -21.796 1.00 3.10 H new ATOM 0 HG21 THR A 160 -5.583 -9.267 -18.485 1.00 2.53 H new ATOM 0 HG22 THR A 160 -6.149 -10.934 -18.748 1.00 2.53 H new ATOM 0 HG23 THR A 160 -4.638 -10.377 -19.506 1.00 2.53 H new ATOM 704 N TYR A 161 -8.346 -11.976 -20.418 1.00 4.33 N ATOM 705 CA TYR A 161 -8.981 -13.108 -19.755 1.00 14.15 C ATOM 706 C TYR A 161 -8.863 -14.372 -20.601 1.00 3.22 C ATOM 707 O TYR A 161 -8.512 -15.439 -20.097 1.00 42.55 O ATOM 708 CB TYR A 161 -10.454 -12.803 -19.478 1.00 14.52 C ATOM 709 CG TYR A 161 -10.698 -12.171 -18.126 1.00 52.51 C ATOM 710 CD1 TYR A 161 -10.222 -10.897 -17.837 1.00 33.53 C ATOM 711 CD2 TYR A 161 -11.403 -12.846 -17.138 1.00 73.40 C ATOM 712 CE1 TYR A 161 -10.442 -10.316 -16.603 1.00 30.22 C ATOM 713 CE2 TYR A 161 -11.629 -12.272 -15.902 1.00 20.40 C ATOM 714 CZ TYR A 161 -11.146 -11.007 -15.639 1.00 72.31 C ATOM 715 OH TYR A 161 -11.368 -10.433 -14.409 1.00 3.45 O ATOM 0 H TYR A 161 -8.961 -11.177 -20.570 1.00 4.33 H new ATOM 0 HA TYR A 161 -8.467 -13.277 -18.809 1.00 14.15 H new ATOM 0 HB2 TYR A 161 -10.831 -12.137 -20.254 1.00 14.52 H new ATOM 0 HB3 TYR A 161 -11.027 -13.728 -19.546 1.00 14.52 H new ATOM 0 HD1 TYR A 161 -9.671 -10.353 -18.590 1.00 33.53 H new ATOM 0 HD2 TYR A 161 -11.781 -13.837 -17.340 1.00 73.40 H new ATOM 0 HE1 TYR A 161 -10.065 -9.326 -16.394 1.00 30.22 H new ATOM 0 HE2 TYR A 161 -12.181 -12.811 -15.146 1.00 20.40 H new ATOM 0 HH TYR A 161 -10.511 -10.180 -14.007 1.00 3.45 H new ATOM 725 N ALA A 162 -9.157 -14.242 -21.890 1.00 74.42 N ATOM 726 CA ALA A 162 -9.082 -15.372 -22.808 1.00 64.03 C ATOM 727 C ALA A 162 -7.732 -16.074 -22.704 1.00 72.42 C ATOM 728 O ALA A 162 -7.668 -17.287 -22.504 1.00 3.22 O ATOM 729 CB ALA A 162 -9.329 -14.909 -24.236 1.00 71.04 C ATOM 0 H ALA A 162 -9.449 -13.366 -22.322 1.00 74.42 H new ATOM 0 HA ALA A 162 -9.857 -16.087 -22.530 1.00 64.03 H new ATOM 0 HB1 ALA A 162 -9.270 -15.763 -24.911 1.00 71.04 H new ATOM 0 HB2 ALA A 162 -10.319 -14.459 -24.306 1.00 71.04 H new ATOM 0 HB3 ALA A 162 -8.575 -14.173 -24.515 1.00 71.04 H new ATOM 735 N GLU A 163 -6.657 -15.305 -22.842 1.00 52.43 N ATOM 736 CA GLU A 163 -5.309 -15.855 -22.765 1.00 71.21 C ATOM 737 C GLU A 163 -5.008 -16.362 -21.358 1.00 33.24 C ATOM 738 O GLU A 163 -4.184 -17.257 -21.172 1.00 3.41 O ATOM 739 CB GLU A 163 -4.279 -14.799 -23.170 1.00 1.35 C ATOM 740 CG GLU A 163 -4.054 -14.711 -24.670 1.00 10.44 C ATOM 741 CD GLU A 163 -5.332 -14.430 -25.436 1.00 33.34 C ATOM 742 OE1 GLU A 163 -6.118 -15.378 -25.648 1.00 5.33 O ATOM 743 OE2 GLU A 163 -5.547 -13.262 -25.823 1.00 32.52 O ATOM 0 H GLU A 163 -6.693 -14.299 -23.008 1.00 52.43 H new ATOM 0 HA GLU A 163 -5.247 -16.695 -23.456 1.00 71.21 H new ATOM 0 HB2 GLU A 163 -4.605 -13.826 -22.802 1.00 1.35 H new ATOM 0 HB3 GLU A 163 -3.331 -15.023 -22.682 1.00 1.35 H new ATOM 0 HG2 GLU A 163 -3.329 -13.924 -24.879 1.00 10.44 H new ATOM 0 HG3 GLU A 163 -3.621 -15.646 -25.024 1.00 10.44 H new ATOM 750 N MET A 164 -5.683 -15.783 -20.370 1.00 30.33 N ATOM 751 CA MET A 164 -5.489 -16.177 -18.979 1.00 3.51 C ATOM 752 C MET A 164 -6.132 -17.532 -18.702 1.00 42.23 C ATOM 753 O MET A 164 -5.729 -18.245 -17.784 1.00 14.31 O ATOM 754 CB MET A 164 -6.075 -15.120 -18.041 1.00 51.30 C ATOM 755 CG MET A 164 -5.107 -13.995 -17.712 1.00 52.32 C ATOM 756 SD MET A 164 -5.549 -13.118 -16.200 1.00 21.23 S ATOM 757 CE MET A 164 -7.169 -12.489 -16.634 1.00 4.31 C ATOM 0 H MET A 164 -6.368 -15.040 -20.507 1.00 30.33 H new ATOM 0 HA MET A 164 -4.417 -16.260 -18.797 1.00 3.51 H new ATOM 0 HB2 MET A 164 -6.969 -14.697 -18.498 1.00 51.30 H new ATOM 0 HB3 MET A 164 -6.388 -15.602 -17.115 1.00 51.30 H new ATOM 0 HG2 MET A 164 -4.102 -14.404 -17.609 1.00 52.32 H new ATOM 0 HG3 MET A 164 -5.081 -13.289 -18.542 1.00 52.32 H new ATOM 0 HE1 MET A 164 -7.378 -11.591 -16.053 1.00 4.31 H new ATOM 0 HE2 MET A 164 -7.193 -12.247 -17.697 1.00 4.31 H new ATOM 0 HE3 MET A 164 -7.923 -13.246 -16.417 1.00 4.31 H new ATOM 767 N GLY A 165 -7.134 -17.881 -19.503 1.00 71.12 N ATOM 768 CA GLY A 165 -7.817 -19.150 -19.327 1.00 44.44 C ATOM 769 C GLY A 165 -9.177 -18.991 -18.678 1.00 2.05 C ATOM 770 O GLY A 165 -9.987 -19.917 -18.685 1.00 54.13 O ATOM 0 H GLY A 165 -7.485 -17.308 -20.270 1.00 71.12 H new ATOM 0 HA2 GLY A 165 -7.935 -19.633 -20.297 1.00 44.44 H new ATOM 0 HA3 GLY A 165 -7.201 -19.809 -18.715 1.00 44.44 H new ATOM 774 N MET A 166 -9.427 -17.815 -18.112 1.00 11.30 N ATOM 775 CA MET A 166 -10.699 -17.539 -17.454 1.00 50.31 C ATOM 776 C MET A 166 -11.853 -17.614 -18.449 1.00 11.22 C ATOM 777 O MET A 166 -11.846 -16.934 -19.475 1.00 65.31 O ATOM 778 CB MET A 166 -10.668 -16.158 -16.795 1.00 23.52 C ATOM 779 CG MET A 166 -9.530 -15.985 -15.802 1.00 22.01 C ATOM 780 SD MET A 166 -9.592 -17.185 -14.458 1.00 31.14 S ATOM 781 CE MET A 166 -11.276 -16.968 -13.888 1.00 32.13 C ATOM 0 H MET A 166 -8.766 -17.038 -18.096 1.00 11.30 H new ATOM 0 HA MET A 166 -10.854 -18.297 -16.686 1.00 50.31 H new ATOM 0 HB2 MET A 166 -10.582 -15.396 -17.570 1.00 23.52 H new ATOM 0 HB3 MET A 166 -11.615 -15.987 -16.283 1.00 23.52 H new ATOM 0 HG2 MET A 166 -8.579 -16.081 -16.325 1.00 22.01 H new ATOM 0 HG3 MET A 166 -9.566 -14.978 -15.387 1.00 22.01 H new ATOM 0 HE1 MET A 166 -11.411 -17.493 -12.942 1.00 32.13 H new ATOM 0 HE2 MET A 166 -11.478 -15.906 -13.745 1.00 32.13 H new ATOM 0 HE3 MET A 166 -11.966 -17.372 -14.629 1.00 32.13 H new ATOM 791 N SER A 167 -12.843 -18.444 -18.138 1.00 34.11 N ATOM 792 CA SER A 167 -14.002 -18.611 -19.007 1.00 15.21 C ATOM 793 C SER A 167 -15.295 -18.314 -18.252 1.00 4.11 C ATOM 794 O SER A 167 -15.436 -18.664 -17.081 1.00 54.11 O ATOM 795 CB SER A 167 -14.043 -20.032 -19.571 1.00 72.21 C ATOM 796 OG SER A 167 -12.753 -20.458 -19.974 1.00 20.34 O ATOM 0 H SER A 167 -12.866 -19.011 -17.291 1.00 34.11 H new ATOM 0 HA SER A 167 -13.912 -17.903 -19.831 1.00 15.21 H new ATOM 0 HB2 SER A 167 -14.436 -20.715 -18.817 1.00 72.21 H new ATOM 0 HB3 SER A 167 -14.724 -20.070 -20.421 1.00 72.21 H new ATOM 0 HG SER A 167 -12.806 -21.370 -20.329 1.00 20.34 H new ATOM 802 N ASN A 168 -16.234 -17.666 -18.932 1.00 54.43 N ATOM 803 CA ASN A 168 -17.515 -17.320 -18.327 1.00 35.33 C ATOM 804 C ASN A 168 -17.322 -16.366 -17.152 1.00 33.42 C ATOM 805 O ASN A 168 -18.074 -16.404 -16.177 1.00 60.15 O ATOM 806 CB ASN A 168 -18.239 -18.584 -17.858 1.00 61.41 C ATOM 807 CG ASN A 168 -19.744 -18.406 -17.813 1.00 72.25 C ATOM 808 OD1 ASN A 168 -20.334 -18.280 -16.740 1.00 41.12 O ATOM 809 ND2 ASN A 168 -20.374 -18.395 -18.983 1.00 25.42 N ATOM 0 H ASN A 168 -16.132 -17.370 -19.903 1.00 54.43 H new ATOM 0 HA ASN A 168 -18.122 -16.820 -19.082 1.00 35.33 H new ATOM 0 HB2 ASN A 168 -17.993 -19.409 -18.527 1.00 61.41 H new ATOM 0 HB3 ASN A 168 -17.879 -18.859 -16.867 1.00 61.41 H new ATOM 0 HD21 ASN A 168 -21.387 -18.279 -19.016 1.00 25.42 H new ATOM 0 HD22 ASN A 168 -19.845 -18.503 -19.848 1.00 25.42 H new ATOM 816 N PHE A 169 -16.310 -15.511 -17.251 1.00 61.34 N ATOM 817 CA PHE A 169 -16.017 -14.547 -16.197 1.00 70.22 C ATOM 818 C PHE A 169 -15.461 -13.253 -16.783 1.00 54.53 C ATOM 819 O PHE A 169 -14.263 -13.138 -17.042 1.00 3.24 O ATOM 820 CB PHE A 169 -15.019 -15.138 -15.199 1.00 60.13 C ATOM 821 CG PHE A 169 -15.582 -16.270 -14.388 1.00 5.23 C ATOM 822 CD1 PHE A 169 -16.728 -16.093 -13.629 1.00 64.12 C ATOM 823 CD2 PHE A 169 -14.965 -17.510 -14.384 1.00 23.55 C ATOM 824 CE1 PHE A 169 -17.247 -17.133 -12.881 1.00 3.41 C ATOM 825 CE2 PHE A 169 -15.480 -18.554 -13.637 1.00 44.05 C ATOM 826 CZ PHE A 169 -16.623 -18.365 -12.886 1.00 42.10 C ATOM 0 H PHE A 169 -15.679 -15.466 -18.051 1.00 61.34 H new ATOM 0 HA PHE A 169 -16.948 -14.320 -15.678 1.00 70.22 H new ATOM 0 HB2 PHE A 169 -14.141 -15.491 -15.741 1.00 60.13 H new ATOM 0 HB3 PHE A 169 -14.682 -14.351 -14.525 1.00 60.13 H new ATOM 0 HD1 PHE A 169 -17.221 -15.132 -13.622 1.00 64.12 H new ATOM 0 HD2 PHE A 169 -14.071 -17.664 -14.971 1.00 23.55 H new ATOM 0 HE1 PHE A 169 -18.140 -16.982 -12.293 1.00 3.41 H new ATOM 0 HE2 PHE A 169 -14.989 -19.516 -13.641 1.00 44.05 H new ATOM 0 HZ PHE A 169 -17.028 -19.179 -12.304 1.00 42.10 H new ATOM 836 N THR A 170 -16.342 -12.278 -16.992 1.00 21.43 N ATOM 837 CA THR A 170 -15.942 -10.993 -17.549 1.00 5.44 C ATOM 838 C THR A 170 -15.859 -9.925 -16.464 1.00 31.15 C ATOM 839 O THR A 170 -16.624 -9.926 -15.499 1.00 12.21 O ATOM 840 CB THR A 170 -16.921 -10.524 -18.641 1.00 14.33 C ATOM 841 OG1 THR A 170 -18.024 -11.433 -18.732 1.00 51.44 O ATOM 842 CG2 THR A 170 -16.223 -10.428 -19.989 1.00 15.40 C ATOM 0 H THR A 170 -17.337 -12.355 -16.783 1.00 21.43 H new ATOM 0 HA THR A 170 -14.956 -11.134 -17.992 1.00 5.44 H new ATOM 0 HB THR A 170 -17.288 -9.534 -18.369 1.00 14.33 H new ATOM 0 HG1 THR A 170 -18.643 -11.127 -19.427 1.00 51.44 H new ATOM 0 HG21 THR A 170 -16.935 -10.095 -20.744 1.00 15.40 H new ATOM 0 HG22 THR A 170 -15.402 -9.714 -19.924 1.00 15.40 H new ATOM 0 HG23 THR A 170 -15.831 -11.407 -20.266 1.00 15.40 H new ATOM 850 N PRO A 171 -14.910 -8.991 -16.622 1.00 41.22 N ATOM 851 CA PRO A 171 -14.706 -7.899 -15.666 1.00 12.23 C ATOM 852 C PRO A 171 -15.845 -6.886 -15.691 1.00 55.33 C ATOM 853 O PRO A 171 -16.027 -6.163 -16.672 1.00 64.42 O ATOM 854 CB PRO A 171 -13.403 -7.250 -16.140 1.00 32.40 C ATOM 855 CG PRO A 171 -13.325 -7.576 -17.592 1.00 4.34 C ATOM 856 CD PRO A 171 -13.963 -8.928 -17.748 1.00 63.30 C ATOM 0 HA PRO A 171 -14.669 -8.260 -14.638 1.00 12.23 H new ATOM 0 HB2 PRO A 171 -13.415 -6.172 -15.976 1.00 32.40 H new ATOM 0 HB3 PRO A 171 -12.544 -7.645 -15.599 1.00 32.40 H new ATOM 0 HG2 PRO A 171 -13.846 -6.827 -18.188 1.00 4.34 H new ATOM 0 HG3 PRO A 171 -12.290 -7.591 -17.933 1.00 4.34 H new ATOM 0 HD2 PRO A 171 -14.472 -9.024 -18.707 1.00 63.30 H new ATOM 0 HD3 PRO A 171 -13.225 -9.729 -17.698 1.00 63.30 H new ATOM 864 N THR A 172 -16.612 -6.836 -14.606 1.00 72.53 N ATOM 865 CA THR A 172 -17.734 -5.912 -14.505 1.00 35.23 C ATOM 866 C THR A 172 -17.277 -4.470 -14.685 1.00 44.54 C ATOM 867 O THR A 172 -16.195 -4.089 -14.236 1.00 33.21 O ATOM 868 CB THR A 172 -18.451 -6.045 -13.148 1.00 21.44 C ATOM 869 OG1 THR A 172 -17.564 -6.616 -12.179 1.00 45.51 O ATOM 870 CG2 THR A 172 -19.695 -6.912 -13.275 1.00 42.31 C ATOM 0 H THR A 172 -16.476 -7.425 -13.785 1.00 72.53 H new ATOM 0 HA THR A 172 -18.430 -6.172 -15.303 1.00 35.23 H new ATOM 0 HB THR A 172 -18.753 -5.049 -12.823 1.00 21.44 H new ATOM 0 HG1 THR A 172 -18.070 -6.858 -11.375 1.00 45.51 H new ATOM 0 HG21 THR A 172 -20.184 -6.991 -12.304 1.00 42.31 H new ATOM 0 HG22 THR A 172 -20.381 -6.461 -13.991 1.00 42.31 H new ATOM 0 HG23 THR A 172 -19.412 -7.906 -13.621 1.00 42.31 H new ATOM 878 N LYS A 173 -18.106 -3.669 -15.346 1.00 13.33 N ATOM 879 CA LYS A 173 -17.788 -2.266 -15.585 1.00 13.04 C ATOM 880 C LYS A 173 -17.736 -1.489 -14.273 1.00 41.11 C ATOM 881 O LYS A 173 -16.895 -0.608 -14.097 1.00 54.41 O ATOM 882 CB LYS A 173 -18.824 -1.639 -16.520 1.00 75.01 C ATOM 883 CG LYS A 173 -18.567 -0.172 -16.817 1.00 41.13 C ATOM 884 CD LYS A 173 -17.512 0.001 -17.897 1.00 53.44 C ATOM 885 CE LYS A 173 -18.132 0.006 -19.286 1.00 74.53 C ATOM 886 NZ LYS A 173 -17.131 -0.310 -20.342 1.00 5.40 N ATOM 0 H LYS A 173 -19.004 -3.968 -15.726 1.00 13.33 H new ATOM 0 HA LYS A 173 -16.806 -2.217 -16.056 1.00 13.04 H new ATOM 0 HB2 LYS A 173 -18.837 -2.194 -17.458 1.00 75.01 H new ATOM 0 HB3 LYS A 173 -19.813 -1.743 -16.074 1.00 75.01 H new ATOM 0 HG2 LYS A 173 -19.495 0.304 -17.134 1.00 41.13 H new ATOM 0 HG3 LYS A 173 -18.244 0.333 -15.907 1.00 41.13 H new ATOM 0 HD2 LYS A 173 -16.973 0.934 -17.735 1.00 53.44 H new ATOM 0 HD3 LYS A 173 -16.782 -0.805 -17.826 1.00 53.44 H new ATOM 0 HE2 LYS A 173 -18.942 -0.722 -19.324 1.00 74.53 H new ATOM 0 HE3 LYS A 173 -18.572 0.983 -19.484 1.00 74.53 H new ATOM 0 HZ1 LYS A 173 -17.593 -0.297 -21.274 1.00 5.40 H new ATOM 0 HZ2 LYS A 173 -16.370 0.399 -20.323 1.00 5.40 H new ATOM 0 HZ3 LYS A 173 -16.729 -1.253 -20.168 1.00 5.40 H new ATOM 900 N GLU A 174 -18.638 -1.823 -13.356 1.00 34.01 N ATOM 901 CA GLU A 174 -18.693 -1.156 -12.060 1.00 51.15 C ATOM 902 C GLU A 174 -17.435 -1.444 -11.246 1.00 70.34 C ATOM 903 O GLU A 174 -17.035 -0.646 -10.399 1.00 25.10 O ATOM 904 CB GLU A 174 -19.932 -1.605 -11.282 1.00 65.43 C ATOM 905 CG GLU A 174 -20.272 -0.705 -10.107 1.00 50.50 C ATOM 906 CD GLU A 174 -20.930 0.592 -10.537 1.00 74.12 C ATOM 907 OE1 GLU A 174 -22.149 0.577 -10.811 1.00 5.11 O ATOM 908 OE2 GLU A 174 -20.226 1.622 -10.600 1.00 34.32 O ATOM 0 H GLU A 174 -19.340 -2.551 -13.486 1.00 34.01 H new ATOM 0 HA GLU A 174 -18.753 -0.082 -12.235 1.00 51.15 H new ATOM 0 HB2 GLU A 174 -20.784 -1.639 -11.961 1.00 65.43 H new ATOM 0 HB3 GLU A 174 -19.774 -2.620 -10.917 1.00 65.43 H new ATOM 0 HG2 GLU A 174 -20.937 -1.237 -9.427 1.00 50.50 H new ATOM 0 HG3 GLU A 174 -19.362 -0.480 -9.551 1.00 50.50 H new ATOM 915 N ASP A 175 -16.817 -2.590 -11.510 1.00 32.53 N ATOM 916 CA ASP A 175 -15.604 -2.985 -10.803 1.00 34.33 C ATOM 917 C ASP A 175 -14.371 -2.367 -11.453 1.00 64.20 C ATOM 918 O ASP A 175 -13.476 -1.872 -10.767 1.00 33.41 O ATOM 919 CB ASP A 175 -15.475 -4.509 -10.780 1.00 21.11 C ATOM 920 CG ASP A 175 -16.583 -5.173 -9.986 1.00 51.50 C ATOM 921 OD1 ASP A 175 -17.763 -4.835 -10.218 1.00 5.20 O ATOM 922 OD2 ASP A 175 -16.271 -6.029 -9.132 1.00 42.10 O ATOM 0 H ASP A 175 -17.136 -3.262 -12.208 1.00 32.53 H new ATOM 0 HA ASP A 175 -15.674 -2.619 -9.779 1.00 34.33 H new ATOM 0 HB2 ASP A 175 -15.488 -4.887 -11.802 1.00 21.11 H new ATOM 0 HB3 ASP A 175 -14.511 -4.782 -10.351 1.00 21.11 H new ATOM 927 N VAL A 176 -14.329 -2.400 -12.781 1.00 62.23 N ATOM 928 CA VAL A 176 -13.205 -1.843 -13.525 1.00 21.52 C ATOM 929 C VAL A 176 -12.935 -0.400 -13.114 1.00 20.43 C ATOM 930 O VAL A 176 -11.783 0.012 -12.973 1.00 74.00 O ATOM 931 CB VAL A 176 -13.456 -1.895 -15.044 1.00 12.45 C ATOM 932 CG1 VAL A 176 -12.309 -1.240 -15.797 1.00 43.41 C ATOM 933 CG2 VAL A 176 -13.655 -3.331 -15.502 1.00 61.41 C ATOM 0 H VAL A 176 -15.060 -2.807 -13.364 1.00 62.23 H new ATOM 0 HA VAL A 176 -12.334 -2.454 -13.287 1.00 21.52 H new ATOM 0 HB VAL A 176 -14.367 -1.339 -15.264 1.00 12.45 H new ATOM 0 HG11 VAL A 176 -12.504 -1.286 -16.868 1.00 43.41 H new ATOM 0 HG12 VAL A 176 -12.219 -0.198 -15.489 1.00 43.41 H new ATOM 0 HG13 VAL A 176 -11.380 -1.765 -15.574 1.00 43.41 H new ATOM 0 HG21 VAL A 176 -13.831 -3.349 -16.578 1.00 61.41 H new ATOM 0 HG22 VAL A 176 -12.763 -3.914 -15.271 1.00 61.41 H new ATOM 0 HG23 VAL A 176 -14.514 -3.762 -14.987 1.00 61.41 H new ATOM 943 N LYS A 177 -14.005 0.364 -12.922 1.00 5.23 N ATOM 944 CA LYS A 177 -13.885 1.762 -12.525 1.00 10.04 C ATOM 945 C LYS A 177 -13.249 1.883 -11.144 1.00 21.25 C ATOM 946 O LYS A 177 -12.633 2.899 -10.821 1.00 24.13 O ATOM 947 CB LYS A 177 -15.260 2.433 -12.525 1.00 35.03 C ATOM 948 CG LYS A 177 -15.199 3.947 -12.417 1.00 22.22 C ATOM 949 CD LYS A 177 -16.423 4.600 -13.036 1.00 44.44 C ATOM 950 CE LYS A 177 -17.580 4.664 -12.051 1.00 65.00 C ATOM 951 NZ LYS A 177 -17.345 5.676 -10.984 1.00 45.13 N ATOM 0 H LYS A 177 -14.965 0.039 -13.035 1.00 5.23 H new ATOM 0 HA LYS A 177 -13.242 2.265 -13.247 1.00 10.04 H new ATOM 0 HB2 LYS A 177 -15.786 2.164 -13.441 1.00 35.03 H new ATOM 0 HB3 LYS A 177 -15.846 2.041 -11.694 1.00 35.03 H new ATOM 0 HG2 LYS A 177 -15.123 4.235 -11.369 1.00 22.22 H new ATOM 0 HG3 LYS A 177 -14.300 4.312 -12.914 1.00 22.22 H new ATOM 0 HD2 LYS A 177 -16.170 5.607 -13.368 1.00 44.44 H new ATOM 0 HD3 LYS A 177 -16.727 4.040 -13.920 1.00 44.44 H new ATOM 0 HE2 LYS A 177 -18.499 4.906 -12.585 1.00 65.00 H new ATOM 0 HE3 LYS A 177 -17.725 3.684 -11.596 1.00 65.00 H new ATOM 0 HZ1 LYS A 177 -18.247 5.911 -10.524 1.00 45.13 H new ATOM 0 HZ2 LYS A 177 -16.687 5.289 -10.278 1.00 45.13 H new ATOM 0 HZ3 LYS A 177 -16.937 6.535 -11.404 1.00 45.13 H new ATOM 965 N ILE A 178 -13.401 0.840 -10.334 1.00 12.52 N ATOM 966 CA ILE A 178 -12.839 0.830 -8.989 1.00 31.11 C ATOM 967 C ILE A 178 -11.359 0.466 -9.015 1.00 24.32 C ATOM 968 O ILE A 178 -10.536 1.125 -8.379 1.00 62.13 O ATOM 969 CB ILE A 178 -13.584 -0.161 -8.075 1.00 52.11 C ATOM 970 CG1 ILE A 178 -15.068 0.205 -7.992 1.00 24.31 C ATOM 971 CG2 ILE A 178 -12.958 -0.176 -6.689 1.00 32.14 C ATOM 972 CD1 ILE A 178 -15.901 -0.818 -7.252 1.00 13.31 C ATOM 0 H ILE A 178 -13.908 -0.008 -10.586 1.00 12.52 H new ATOM 0 HA ILE A 178 -12.956 1.838 -8.590 1.00 31.11 H new ATOM 0 HB ILE A 178 -13.499 -1.161 -8.501 1.00 52.11 H new ATOM 0 HG12 ILE A 178 -15.169 1.171 -7.497 1.00 24.31 H new ATOM 0 HG13 ILE A 178 -15.462 0.322 -9.001 1.00 24.31 H new ATOM 0 HG21 ILE A 178 -13.495 -0.881 -6.055 1.00 32.14 H new ATOM 0 HG22 ILE A 178 -11.914 -0.479 -6.765 1.00 32.14 H new ATOM 0 HG23 ILE A 178 -13.016 0.821 -6.253 1.00 32.14 H new ATOM 0 HD11 ILE A 178 -16.942 -0.494 -7.232 1.00 13.31 H new ATOM 0 HD12 ILE A 178 -15.830 -1.780 -7.759 1.00 13.31 H new ATOM 0 HD13 ILE A 178 -15.532 -0.918 -6.231 1.00 13.31 H new ATOM 984 N TRP A 179 -11.027 -0.586 -9.755 1.00 21.14 N ATOM 985 CA TRP A 179 -9.644 -1.037 -9.865 1.00 73.20 C ATOM 986 C TRP A 179 -8.746 0.082 -10.381 1.00 32.30 C ATOM 987 O TRP A 179 -7.550 0.116 -10.089 1.00 30.30 O ATOM 988 CB TRP A 179 -9.554 -2.249 -10.793 1.00 73.45 C ATOM 989 CG TRP A 179 -10.442 -3.383 -10.378 1.00 32.10 C ATOM 990 CD1 TRP A 179 -10.835 -3.693 -9.107 1.00 71.13 C ATOM 991 CD2 TRP A 179 -11.046 -4.358 -11.236 1.00 5.23 C ATOM 992 NE1 TRP A 179 -11.646 -4.802 -9.123 1.00 74.05 N ATOM 993 CE2 TRP A 179 -11.792 -5.228 -10.417 1.00 63.21 C ATOM 994 CE3 TRP A 179 -11.030 -4.579 -12.615 1.00 40.14 C ATOM 995 CZ2 TRP A 179 -12.513 -6.301 -10.935 1.00 25.14 C ATOM 996 CZ3 TRP A 179 -11.746 -5.644 -13.127 1.00 64.44 C ATOM 997 CH2 TRP A 179 -12.479 -6.494 -12.289 1.00 34.21 C ATOM 0 H TRP A 179 -11.696 -1.142 -10.287 1.00 21.14 H new ATOM 0 HA TRP A 179 -9.301 -1.323 -8.871 1.00 73.20 H new ATOM 0 HB2 TRP A 179 -9.817 -1.943 -11.805 1.00 73.45 H new ATOM 0 HB3 TRP A 179 -8.522 -2.598 -10.824 1.00 73.45 H new ATOM 0 HD1 TRP A 179 -10.550 -3.147 -8.220 1.00 71.13 H new ATOM 0 HE1 TRP A 179 -12.071 -5.238 -8.304 1.00 74.05 H new ATOM 0 HE3 TRP A 179 -10.468 -3.929 -13.269 1.00 40.14 H new ATOM 0 HZ2 TRP A 179 -13.079 -6.957 -10.291 1.00 25.14 H new ATOM 0 HZ3 TRP A 179 -11.740 -5.824 -14.192 1.00 64.44 H new ATOM 0 HH2 TRP A 179 -13.028 -7.318 -12.720 1.00 34.21 H new ATOM 1152 N VAL A 191 -1.689 5.080 -17.991 1.00 63.13 N ATOM 1153 CA VAL A 191 -1.454 3.838 -17.265 1.00 34.15 C ATOM 1154 C VAL A 191 -0.520 2.915 -18.040 1.00 13.43 C ATOM 1155 O VAL A 191 -0.502 2.925 -19.270 1.00 51.35 O ATOM 1156 CB VAL A 191 -2.774 3.095 -16.983 1.00 1.14 C ATOM 1157 CG1 VAL A 191 -3.408 2.621 -18.281 1.00 51.13 C ATOM 1158 CG2 VAL A 191 -2.536 1.926 -16.038 1.00 43.44 C ATOM 0 HA VAL A 191 -0.988 4.109 -16.318 1.00 34.15 H new ATOM 0 HB VAL A 191 -3.464 3.787 -16.501 1.00 1.14 H new ATOM 0 HG11 VAL A 191 -4.339 2.099 -18.062 1.00 51.13 H new ATOM 0 HG12 VAL A 191 -3.616 3.480 -18.919 1.00 51.13 H new ATOM 0 HG13 VAL A 191 -2.725 1.944 -18.794 1.00 51.13 H new ATOM 0 HG21 VAL A 191 -3.479 1.413 -15.850 1.00 43.44 H new ATOM 0 HG22 VAL A 191 -1.828 1.231 -16.490 1.00 43.44 H new ATOM 0 HG23 VAL A 191 -2.130 2.296 -15.096 1.00 43.44 H new ATOM 1168 N SER A 192 0.254 2.118 -17.311 1.00 3.32 N ATOM 1169 CA SER A 192 1.194 1.191 -17.930 1.00 3.12 C ATOM 1170 C SER A 192 0.901 -0.244 -17.504 1.00 60.44 C ATOM 1171 O SER A 192 -0.096 -0.514 -16.834 1.00 33.32 O ATOM 1172 CB SER A 192 2.631 1.562 -17.556 1.00 54.52 C ATOM 1173 OG SER A 192 2.905 2.917 -17.868 1.00 15.42 O ATOM 0 H SER A 192 0.249 2.095 -16.291 1.00 3.32 H new ATOM 0 HA SER A 192 1.078 1.262 -19.011 1.00 3.12 H new ATOM 0 HB2 SER A 192 2.789 1.392 -16.491 1.00 54.52 H new ATOM 0 HB3 SER A 192 3.328 0.915 -18.089 1.00 54.52 H new ATOM 0 HG SER A 192 3.160 2.990 -18.811 1.00 15.42 H new ATOM 1179 N LEU A 193 1.777 -1.162 -17.899 1.00 73.10 N ATOM 1180 CA LEU A 193 1.613 -2.571 -17.559 1.00 65.45 C ATOM 1181 C LEU A 193 1.811 -2.798 -16.064 1.00 42.31 C ATOM 1182 O LEU A 193 1.153 -3.646 -15.463 1.00 63.43 O ATOM 1183 CB LEU A 193 2.605 -3.425 -18.352 1.00 21.34 C ATOM 1184 CG LEU A 193 2.690 -4.899 -17.953 1.00 31.11 C ATOM 1185 CD1 LEU A 193 1.344 -5.582 -18.143 1.00 3.21 C ATOM 1186 CD2 LEU A 193 3.768 -5.608 -18.759 1.00 24.43 C ATOM 0 H LEU A 193 2.607 -0.956 -18.454 1.00 73.10 H new ATOM 0 HA LEU A 193 0.597 -2.867 -17.820 1.00 65.45 H new ATOM 0 HB2 LEU A 193 2.339 -3.370 -19.408 1.00 21.34 H new ATOM 0 HB3 LEU A 193 3.596 -2.984 -18.250 1.00 21.34 H new ATOM 0 HG LEU A 193 2.957 -4.955 -16.898 1.00 31.11 H new ATOM 0 HD11 LEU A 193 1.424 -6.630 -17.854 1.00 3.21 H new ATOM 0 HD12 LEU A 193 0.596 -5.090 -17.522 1.00 3.21 H new ATOM 0 HD13 LEU A 193 1.047 -5.516 -19.190 1.00 3.21 H new ATOM 0 HD21 LEU A 193 3.814 -6.656 -18.462 1.00 24.43 H new ATOM 0 HD22 LEU A 193 3.531 -5.542 -19.821 1.00 24.43 H new ATOM 0 HD23 LEU A 193 4.732 -5.135 -18.572 1.00 24.43 H new ATOM 1198 N GLU A 194 2.720 -2.031 -15.470 1.00 1.02 N ATOM 1199 CA GLU A 194 3.003 -2.148 -14.044 1.00 14.30 C ATOM 1200 C GLU A 194 1.729 -1.973 -13.221 1.00 64.00 C ATOM 1201 O GLU A 194 1.522 -2.666 -12.226 1.00 31.50 O ATOM 1202 CB GLU A 194 4.043 -1.109 -13.621 1.00 1.32 C ATOM 1203 CG GLU A 194 5.478 -1.574 -13.804 1.00 33.40 C ATOM 1204 CD GLU A 194 6.489 -0.497 -13.464 1.00 51.31 C ATOM 1205 OE1 GLU A 194 6.850 -0.375 -12.275 1.00 62.12 O ATOM 1206 OE2 GLU A 194 6.919 0.225 -14.388 1.00 51.03 O ATOM 0 H GLU A 194 3.272 -1.323 -15.953 1.00 1.02 H new ATOM 0 HA GLU A 194 3.401 -3.146 -13.859 1.00 14.30 H new ATOM 0 HB2 GLU A 194 3.889 -0.197 -14.198 1.00 1.32 H new ATOM 0 HB3 GLU A 194 3.884 -0.854 -12.573 1.00 1.32 H new ATOM 0 HG2 GLU A 194 5.656 -2.446 -13.175 1.00 33.40 H new ATOM 0 HG3 GLU A 194 5.624 -1.891 -14.837 1.00 33.40 H new ATOM 1213 N GLU A 195 0.881 -1.041 -13.644 1.00 43.04 N ATOM 1214 CA GLU A 195 -0.370 -0.774 -12.946 1.00 35.22 C ATOM 1215 C GLU A 195 -1.480 -1.694 -13.447 1.00 51.13 C ATOM 1216 O GLU A 195 -2.441 -1.973 -12.730 1.00 73.12 O ATOM 1217 CB GLU A 195 -0.782 0.688 -13.131 1.00 72.21 C ATOM 1218 CG GLU A 195 0.344 1.675 -12.873 1.00 60.30 C ATOM 1219 CD GLU A 195 1.012 1.459 -11.529 1.00 65.32 C ATOM 1220 OE1 GLU A 195 0.302 1.108 -10.564 1.00 1.25 O ATOM 1221 OE2 GLU A 195 2.245 1.640 -11.443 1.00 12.21 O ATOM 0 H GLU A 195 1.038 -0.459 -14.467 1.00 43.04 H new ATOM 0 HA GLU A 195 -0.212 -0.968 -11.885 1.00 35.22 H new ATOM 0 HB2 GLU A 195 -1.150 0.827 -14.148 1.00 72.21 H new ATOM 0 HB3 GLU A 195 -1.611 0.911 -12.459 1.00 72.21 H new ATOM 0 HG2 GLU A 195 1.089 1.585 -13.664 1.00 60.30 H new ATOM 0 HG3 GLU A 195 -0.050 2.690 -12.920 1.00 60.30 H new ATOM 1228 N TYR A 196 -1.340 -2.161 -14.683 1.00 0.31 N ATOM 1229 CA TYR A 196 -2.331 -3.046 -15.282 1.00 71.34 C ATOM 1230 C TYR A 196 -2.292 -4.426 -14.633 1.00 73.30 C ATOM 1231 O TYR A 196 -3.323 -4.963 -14.229 1.00 13.32 O ATOM 1232 CB TYR A 196 -2.090 -3.172 -16.788 1.00 3.34 C ATOM 1233 CG TYR A 196 -3.108 -4.037 -17.494 1.00 72.52 C ATOM 1234 CD1 TYR A 196 -4.459 -3.952 -17.181 1.00 51.31 C ATOM 1235 CD2 TYR A 196 -2.719 -4.941 -18.476 1.00 14.22 C ATOM 1236 CE1 TYR A 196 -5.393 -4.741 -17.824 1.00 23.34 C ATOM 1237 CE2 TYR A 196 -3.646 -5.733 -19.125 1.00 33.54 C ATOM 1238 CZ TYR A 196 -4.982 -5.630 -18.795 1.00 24.43 C ATOM 1239 OH TYR A 196 -5.909 -6.418 -19.438 1.00 42.21 O ATOM 0 H TYR A 196 -0.550 -1.941 -15.289 1.00 0.31 H new ATOM 0 HA TYR A 196 -3.317 -2.612 -15.113 1.00 71.34 H new ATOM 0 HB2 TYR A 196 -2.100 -2.177 -17.233 1.00 3.34 H new ATOM 0 HB3 TYR A 196 -1.096 -3.586 -16.955 1.00 3.34 H new ATOM 0 HD1 TYR A 196 -4.785 -3.257 -16.421 1.00 51.31 H new ATOM 0 HD2 TYR A 196 -1.674 -5.025 -18.736 1.00 14.22 H new ATOM 0 HE1 TYR A 196 -6.439 -4.662 -17.568 1.00 23.34 H new ATOM 0 HE2 TYR A 196 -3.327 -6.429 -19.887 1.00 33.54 H new ATOM 0 HH TYR A 196 -5.447 -7.065 -20.012 1.00 42.21 H new ATOM 1249 N GLU A 197 -1.094 -4.994 -14.537 1.00 32.34 N ATOM 1250 CA GLU A 197 -0.920 -6.312 -13.937 1.00 12.14 C ATOM 1251 C GLU A 197 -1.580 -6.375 -12.562 1.00 62.10 C ATOM 1252 O GLU A 197 -2.201 -7.376 -12.205 1.00 74.24 O ATOM 1253 CB GLU A 197 0.567 -6.650 -13.817 1.00 3.23 C ATOM 1254 CG GLU A 197 1.322 -5.745 -12.857 1.00 15.11 C ATOM 1255 CD GLU A 197 2.785 -5.595 -13.225 1.00 11.12 C ATOM 1256 OE1 GLU A 197 3.097 -5.616 -14.434 1.00 22.30 O ATOM 1257 OE2 GLU A 197 3.617 -5.456 -12.305 1.00 25.44 O ATOM 0 H GLU A 197 -0.230 -4.563 -14.867 1.00 32.34 H new ATOM 0 HA GLU A 197 -1.400 -7.045 -14.586 1.00 12.14 H new ATOM 0 HB2 GLU A 197 0.670 -7.683 -13.486 1.00 3.23 H new ATOM 0 HB3 GLU A 197 1.027 -6.584 -14.803 1.00 3.23 H new ATOM 0 HG2 GLU A 197 0.852 -4.762 -12.845 1.00 15.11 H new ATOM 0 HG3 GLU A 197 1.245 -6.148 -11.847 1.00 15.11 H new ATOM 1264 N ASP A 198 -1.439 -5.300 -11.795 1.00 11.30 N ATOM 1265 CA ASP A 198 -2.021 -5.232 -10.460 1.00 11.54 C ATOM 1266 C ASP A 198 -3.545 -5.233 -10.530 1.00 61.52 C ATOM 1267 O ASP A 198 -4.217 -5.770 -9.649 1.00 33.33 O ATOM 1268 CB ASP A 198 -1.534 -3.978 -9.731 1.00 25.31 C ATOM 1269 CG ASP A 198 -0.165 -4.167 -9.106 1.00 71.33 C ATOM 1270 OD1 ASP A 198 0.597 -5.028 -9.595 1.00 41.54 O ATOM 1271 OD2 ASP A 198 0.144 -3.454 -8.129 1.00 21.40 O ATOM 0 H ASP A 198 -0.927 -4.464 -12.075 1.00 11.30 H new ATOM 0 HA ASP A 198 -1.700 -6.114 -9.906 1.00 11.54 H new ATOM 0 HB2 ASP A 198 -1.498 -3.144 -10.432 1.00 25.31 H new ATOM 0 HB3 ASP A 198 -2.251 -3.711 -8.955 1.00 25.31 H new ATOM 1276 N LEU A 199 -4.084 -4.629 -11.583 1.00 61.23 N ATOM 1277 CA LEU A 199 -5.529 -4.560 -11.769 1.00 12.00 C ATOM 1278 C LEU A 199 -6.111 -5.945 -12.033 1.00 33.03 C ATOM 1279 O LEU A 199 -7.198 -6.273 -11.556 1.00 72.21 O ATOM 1280 CB LEU A 199 -5.870 -3.622 -12.928 1.00 41.12 C ATOM 1281 CG LEU A 199 -7.355 -3.480 -13.262 1.00 53.23 C ATOM 1282 CD1 LEU A 199 -7.671 -2.057 -13.698 1.00 63.31 C ATOM 1283 CD2 LEU A 199 -7.756 -4.472 -14.344 1.00 61.21 C ATOM 0 H LEU A 199 -3.542 -4.180 -12.321 1.00 61.23 H new ATOM 0 HA LEU A 199 -5.970 -4.169 -10.852 1.00 12.00 H new ATOM 0 HB2 LEU A 199 -5.474 -2.633 -12.697 1.00 41.12 H new ATOM 0 HB3 LEU A 199 -5.350 -3.974 -13.819 1.00 41.12 H new ATOM 0 HG LEU A 199 -7.932 -3.700 -12.364 1.00 53.23 H new ATOM 0 HD11 LEU A 199 -8.733 -1.975 -13.932 1.00 63.31 H new ATOM 0 HD12 LEU A 199 -7.422 -1.366 -12.893 1.00 63.31 H new ATOM 0 HD13 LEU A 199 -7.085 -1.809 -14.583 1.00 63.31 H new ATOM 0 HD21 LEU A 199 -8.816 -4.356 -14.569 1.00 61.21 H new ATOM 0 HD22 LEU A 199 -7.172 -4.284 -15.245 1.00 61.21 H new ATOM 0 HD23 LEU A 199 -7.568 -5.487 -13.995 1.00 61.21 H new ATOM 1295 N ILE A 200 -5.380 -6.753 -12.793 1.00 31.45 N ATOM 1296 CA ILE A 200 -5.823 -8.104 -13.116 1.00 65.03 C ATOM 1297 C ILE A 200 -5.987 -8.946 -11.855 1.00 52.44 C ATOM 1298 O ILE A 200 -6.922 -9.740 -11.745 1.00 1.42 O ATOM 1299 CB ILE A 200 -4.834 -8.808 -14.064 1.00 71.15 C ATOM 1300 CG1 ILE A 200 -4.669 -8.002 -15.355 1.00 35.52 C ATOM 1301 CG2 ILE A 200 -5.310 -10.220 -14.372 1.00 62.12 C ATOM 1302 CD1 ILE A 200 -5.960 -7.823 -16.124 1.00 24.02 C ATOM 0 H ILE A 200 -4.479 -6.496 -13.196 1.00 31.45 H new ATOM 0 HA ILE A 200 -6.788 -8.009 -13.614 1.00 65.03 H new ATOM 0 HB ILE A 200 -3.864 -8.872 -13.571 1.00 71.15 H new ATOM 0 HG12 ILE A 200 -4.261 -7.021 -15.112 1.00 35.52 H new ATOM 0 HG13 ILE A 200 -3.940 -8.500 -15.995 1.00 35.52 H new ATOM 0 HG21 ILE A 200 -4.601 -10.705 -15.043 1.00 62.12 H new ATOM 0 HG22 ILE A 200 -5.381 -10.790 -13.446 1.00 62.12 H new ATOM 0 HG23 ILE A 200 -6.290 -10.178 -14.848 1.00 62.12 H new ATOM 0 HD11 ILE A 200 -5.768 -7.243 -17.027 1.00 24.02 H new ATOM 0 HD12 ILE A 200 -6.359 -8.800 -16.398 1.00 24.02 H new ATOM 0 HD13 ILE A 200 -6.684 -7.297 -15.502 1.00 24.02 H new ATOM 1314 N ILE A 201 -5.074 -8.765 -10.907 1.00 35.12 N ATOM 1315 CA ILE A 201 -5.120 -9.506 -9.652 1.00 55.33 C ATOM 1316 C ILE A 201 -6.495 -9.398 -9.000 1.00 43.22 C ATOM 1317 O ILE A 201 -7.163 -10.404 -8.763 1.00 61.55 O ATOM 1318 CB ILE A 201 -4.054 -9.002 -8.662 1.00 22.31 C ATOM 1319 CG1 ILE A 201 -2.657 -9.135 -9.272 1.00 21.41 C ATOM 1320 CG2 ILE A 201 -4.142 -9.772 -7.353 1.00 25.14 C ATOM 1321 CD1 ILE A 201 -2.246 -10.567 -9.535 1.00 33.31 C ATOM 0 H ILE A 201 -4.294 -8.112 -10.984 1.00 35.12 H new ATOM 0 HA ILE A 201 -4.916 -10.549 -9.893 1.00 55.33 H new ATOM 0 HB ILE A 201 -4.240 -7.948 -8.455 1.00 22.31 H new ATOM 0 HG12 ILE A 201 -2.624 -8.578 -10.208 1.00 21.41 H new ATOM 0 HG13 ILE A 201 -1.931 -8.675 -8.602 1.00 21.41 H new ATOM 0 HG21 ILE A 201 -3.382 -9.405 -6.663 1.00 25.14 H new ATOM 0 HG22 ILE A 201 -5.130 -9.631 -6.914 1.00 25.14 H new ATOM 0 HG23 ILE A 201 -3.977 -10.833 -7.543 1.00 25.14 H new ATOM 0 HD11 ILE A 201 -1.246 -10.585 -9.967 1.00 33.31 H new ATOM 0 HD12 ILE A 201 -2.246 -11.124 -8.598 1.00 33.31 H new ATOM 0 HD13 ILE A 201 -2.950 -11.026 -10.230 1.00 33.31 H new ATOM 1333 N LYS A 202 -6.912 -8.170 -8.713 1.00 55.44 N ATOM 1334 CA LYS A 202 -8.209 -7.928 -8.091 1.00 41.44 C ATOM 1335 C LYS A 202 -9.342 -8.414 -8.989 1.00 52.42 C ATOM 1336 O LYS A 202 -10.416 -8.775 -8.508 1.00 71.34 O ATOM 1337 CB LYS A 202 -8.384 -6.437 -7.793 1.00 10.12 C ATOM 1338 CG LYS A 202 -7.631 -5.971 -6.559 1.00 22.22 C ATOM 1339 CD LYS A 202 -8.362 -4.842 -5.852 1.00 32.41 C ATOM 1340 CE LYS A 202 -9.363 -5.375 -4.838 1.00 61.50 C ATOM 1341 NZ LYS A 202 -8.733 -5.613 -3.510 1.00 34.15 N ATOM 0 H LYS A 202 -6.371 -7.326 -8.901 1.00 55.44 H new ATOM 0 HA LYS A 202 -8.245 -8.486 -7.156 1.00 41.44 H new ATOM 0 HB2 LYS A 202 -8.045 -5.861 -8.654 1.00 10.12 H new ATOM 0 HB3 LYS A 202 -9.445 -6.223 -7.663 1.00 10.12 H new ATOM 0 HG2 LYS A 202 -7.502 -6.808 -5.873 1.00 22.22 H new ATOM 0 HG3 LYS A 202 -6.634 -5.637 -6.845 1.00 22.22 H new ATOM 0 HD2 LYS A 202 -7.640 -4.199 -5.349 1.00 32.41 H new ATOM 0 HD3 LYS A 202 -8.880 -4.226 -6.587 1.00 32.41 H new ATOM 0 HE2 LYS A 202 -10.183 -4.665 -4.729 1.00 61.50 H new ATOM 0 HE3 LYS A 202 -9.794 -6.305 -5.208 1.00 61.50 H new ATOM 0 HZ1 LYS A 202 -9.447 -5.976 -2.847 1.00 34.15 H new ATOM 0 HZ2 LYS A 202 -7.967 -6.310 -3.609 1.00 34.15 H new ATOM 0 HZ3 LYS A 202 -8.344 -4.720 -3.145 1.00 34.15 H new ATOM 1355 N SER A 203 -9.095 -8.420 -10.295 1.00 71.52 N ATOM 1356 CA SER A 203 -10.096 -8.860 -11.260 1.00 71.12 C ATOM 1357 C SER A 203 -10.207 -10.382 -11.273 1.00 44.33 C ATOM 1358 O SER A 203 -11.202 -10.940 -11.736 1.00 54.23 O ATOM 1359 CB SER A 203 -9.744 -8.351 -12.659 1.00 74.04 C ATOM 1360 OG SER A 203 -9.033 -9.331 -13.395 1.00 30.31 O ATOM 0 H SER A 203 -8.211 -8.125 -10.709 1.00 71.52 H new ATOM 0 HA SER A 203 -11.059 -8.446 -10.962 1.00 71.12 H new ATOM 0 HB2 SER A 203 -10.656 -8.083 -13.192 1.00 74.04 H new ATOM 0 HB3 SER A 203 -9.143 -7.445 -12.579 1.00 74.04 H new ATOM 0 HG SER A 203 -8.221 -9.582 -12.907 1.00 30.31 H new ATOM 1366 N LEU A 204 -9.177 -11.048 -10.762 1.00 51.40 N ATOM 1367 CA LEU A 204 -9.157 -12.505 -10.714 1.00 23.52 C ATOM 1368 C LEU A 204 -9.885 -13.020 -9.476 1.00 3.30 C ATOM 1369 O LEU A 204 -10.514 -14.077 -9.509 1.00 41.34 O ATOM 1370 CB LEU A 204 -7.715 -13.015 -10.720 1.00 65.50 C ATOM 1371 CG LEU A 204 -7.072 -13.194 -12.096 1.00 23.12 C ATOM 1372 CD1 LEU A 204 -5.555 -13.171 -11.984 1.00 12.44 C ATOM 1373 CD2 LEU A 204 -7.541 -14.491 -12.739 1.00 44.13 C ATOM 0 H LEU A 204 -8.345 -10.602 -10.375 1.00 51.40 H new ATOM 0 HA LEU A 204 -9.673 -12.880 -11.598 1.00 23.52 H new ATOM 0 HB2 LEU A 204 -7.103 -12.322 -10.143 1.00 65.50 H new ATOM 0 HB3 LEU A 204 -7.687 -13.973 -10.201 1.00 65.50 H new ATOM 0 HG LEU A 204 -7.382 -12.364 -12.731 1.00 23.12 H new ATOM 0 HD11 LEU A 204 -5.115 -13.300 -12.973 1.00 12.44 H new ATOM 0 HD12 LEU A 204 -5.235 -12.216 -11.566 1.00 12.44 H new ATOM 0 HD13 LEU A 204 -5.226 -13.980 -11.332 1.00 12.44 H new ATOM 0 HD21 LEU A 204 -7.073 -14.602 -13.717 1.00 44.13 H new ATOM 0 HD22 LEU A 204 -7.261 -15.333 -12.106 1.00 44.13 H new ATOM 0 HD23 LEU A 204 -8.625 -14.468 -12.855 1.00 44.13 H new ATOM 1385 N GLN A 205 -9.795 -12.264 -8.387 1.00 14.54 N ATOM 1386 CA GLN A 205 -10.447 -12.643 -7.139 1.00 12.24 C ATOM 1387 C GLN A 205 -11.950 -12.811 -7.338 1.00 62.04 C ATOM 1388 O GLN A 205 -12.559 -13.735 -6.800 1.00 31.34 O ATOM 1389 CB GLN A 205 -10.179 -11.593 -6.059 1.00 3.01 C ATOM 1390 CG GLN A 205 -8.793 -11.696 -5.441 1.00 54.14 C ATOM 1391 CD GLN A 205 -8.765 -12.588 -4.216 1.00 75.22 C ATOM 1392 OE1 GLN A 205 -9.583 -13.499 -4.078 1.00 41.42 O ATOM 1393 NE2 GLN A 205 -7.822 -12.331 -3.318 1.00 22.40 N ATOM 0 H GLN A 205 -9.277 -11.386 -8.343 1.00 14.54 H new ATOM 0 HA GLN A 205 -10.032 -13.599 -6.818 1.00 12.24 H new ATOM 0 HB2 GLN A 205 -10.302 -10.600 -6.491 1.00 3.01 H new ATOM 0 HB3 GLN A 205 -10.927 -11.694 -5.272 1.00 3.01 H new ATOM 0 HG2 GLN A 205 -8.096 -12.084 -6.184 1.00 54.14 H new ATOM 0 HG3 GLN A 205 -8.446 -10.699 -5.168 1.00 54.14 H new ATOM 0 HE21 GLN A 205 -7.165 -11.566 -3.473 1.00 22.40 H new ATOM 0 HE22 GLN A 205 -7.754 -12.898 -2.473 1.00 22.40 H new ATOM 1402 N LYS A 206 -12.543 -11.911 -8.116 1.00 65.52 N ATOM 1403 CA LYS A 206 -13.974 -11.960 -8.389 1.00 11.31 C ATOM 1404 C LYS A 206 -14.363 -13.293 -9.019 1.00 34.22 C ATOM 1405 O LYS A 206 -15.515 -13.718 -8.933 1.00 30.23 O ATOM 1406 CB LYS A 206 -14.377 -10.809 -9.314 1.00 61.44 C ATOM 1407 CG LYS A 206 -14.069 -11.070 -10.779 1.00 25.44 C ATOM 1408 CD LYS A 206 -13.841 -9.775 -11.540 1.00 61.30 C ATOM 1409 CE LYS A 206 -15.156 -9.106 -11.906 1.00 54.45 C ATOM 1410 NZ LYS A 206 -15.786 -8.440 -10.733 1.00 3.35 N ATOM 0 H LYS A 206 -12.054 -11.139 -8.568 1.00 65.52 H new ATOM 0 HA LYS A 206 -14.503 -11.859 -7.441 1.00 11.31 H new ATOM 0 HB2 LYS A 206 -15.445 -10.622 -9.204 1.00 61.44 H new ATOM 0 HB3 LYS A 206 -13.860 -9.902 -8.999 1.00 61.44 H new ATOM 0 HG2 LYS A 206 -13.184 -11.701 -10.859 1.00 25.44 H new ATOM 0 HG3 LYS A 206 -14.894 -11.619 -11.233 1.00 25.44 H new ATOM 0 HD2 LYS A 206 -13.242 -9.096 -10.933 1.00 61.30 H new ATOM 0 HD3 LYS A 206 -13.271 -9.980 -12.446 1.00 61.30 H new ATOM 0 HE2 LYS A 206 -14.983 -8.370 -12.691 1.00 54.45 H new ATOM 0 HE3 LYS A 206 -15.841 -9.850 -12.312 1.00 54.45 H new ATOM 0 HZ1 LYS A 206 -16.354 -7.631 -11.057 1.00 3.35 H new ATOM 0 HZ2 LYS A 206 -16.400 -9.118 -10.237 1.00 3.35 H new ATOM 0 HZ3 LYS A 206 -15.045 -8.106 -10.084 1.00 3.35 H new ATOM 1424 N ALA A 207 -13.395 -13.949 -9.651 1.00 34.14 N ATOM 1425 CA ALA A 207 -13.637 -15.236 -10.291 1.00 44.24 C ATOM 1426 C ALA A 207 -13.551 -16.376 -9.283 1.00 32.14 C ATOM 1427 O ALA A 207 -14.046 -17.475 -9.530 1.00 11.02 O ATOM 1428 CB ALA A 207 -12.645 -15.455 -11.424 1.00 70.33 C ATOM 0 H ALA A 207 -12.436 -13.610 -9.733 1.00 34.14 H new ATOM 0 HA ALA A 207 -14.647 -15.226 -10.702 1.00 44.24 H new ATOM 0 HB1 ALA A 207 -12.836 -16.420 -11.894 1.00 70.33 H new ATOM 0 HB2 ALA A 207 -12.757 -14.662 -12.164 1.00 70.33 H new ATOM 0 HB3 ALA A 207 -11.630 -15.440 -11.027 1.00 70.33 H new ATOM 1434 N GLY A 208 -12.919 -16.107 -8.144 1.00 62.23 N ATOM 1435 CA GLY A 208 -12.779 -17.121 -7.116 1.00 34.44 C ATOM 1436 C GLY A 208 -11.338 -17.543 -6.908 1.00 51.43 C ATOM 1437 O GLY A 208 -11.056 -18.444 -6.118 1.00 44.13 O ATOM 0 H GLY A 208 -12.502 -15.205 -7.915 1.00 62.23 H new ATOM 0 HA2 GLY A 208 -13.182 -16.740 -6.177 1.00 34.44 H new ATOM 0 HA3 GLY A 208 -13.374 -17.993 -7.387 1.00 34.44 H new ATOM 1441 N ILE A 209 -10.425 -16.891 -7.620 1.00 42.00 N ATOM 1442 CA ILE A 209 -9.005 -17.204 -7.510 1.00 54.02 C ATOM 1443 C ILE A 209 -8.423 -16.666 -6.208 1.00 10.04 C ATOM 1444 O ILE A 209 -8.368 -15.455 -5.994 1.00 11.21 O ATOM 1445 CB ILE A 209 -8.208 -16.625 -8.694 1.00 0.13 C ATOM 1446 CG1 ILE A 209 -8.625 -17.305 -9.999 1.00 62.23 C ATOM 1447 CG2 ILE A 209 -6.714 -16.790 -8.457 1.00 72.24 C ATOM 1448 CD1 ILE A 209 -9.653 -16.523 -10.787 1.00 22.33 C ATOM 0 H ILE A 209 -10.643 -16.143 -8.279 1.00 42.00 H new ATOM 0 HA ILE A 209 -8.919 -18.291 -7.522 1.00 54.02 H new ATOM 0 HB ILE A 209 -8.428 -15.560 -8.776 1.00 0.13 H new ATOM 0 HG12 ILE A 209 -7.741 -17.455 -10.619 1.00 62.23 H new ATOM 0 HG13 ILE A 209 -9.027 -18.292 -9.772 1.00 62.23 H new ATOM 0 HG21 ILE A 209 -6.164 -16.376 -9.302 1.00 72.24 H new ATOM 0 HG22 ILE A 209 -6.430 -16.263 -7.546 1.00 72.24 H new ATOM 0 HG23 ILE A 209 -6.477 -17.849 -8.353 1.00 72.24 H new ATOM 0 HD11 ILE A 209 -9.901 -17.065 -11.700 1.00 22.33 H new ATOM 0 HD12 ILE A 209 -10.553 -16.395 -10.185 1.00 22.33 H new ATOM 0 HD13 ILE A 209 -9.247 -15.545 -11.045 1.00 22.33 H new ATOM 1460 N ARG A 210 -7.988 -17.574 -5.341 1.00 23.43 N ATOM 1461 CA ARG A 210 -7.408 -17.191 -4.059 1.00 34.31 C ATOM 1462 C ARG A 210 -5.917 -16.902 -4.201 1.00 62.30 C ATOM 1463 O ARG A 210 -5.099 -17.820 -4.263 1.00 21.32 O ATOM 1464 CB ARG A 210 -7.628 -18.297 -3.025 1.00 32.11 C ATOM 1465 CG ARG A 210 -7.396 -17.846 -1.592 1.00 60.01 C ATOM 1466 CD ARG A 210 -8.673 -17.923 -0.770 1.00 1.00 C ATOM 1467 NE ARG A 210 -9.067 -19.303 -0.499 1.00 52.11 N ATOM 1468 CZ ARG A 210 -8.523 -20.049 0.456 1.00 14.53 C ATOM 1469 NH1 ARG A 210 -7.568 -19.549 1.228 1.00 21.52 N ATOM 1470 NH2 ARG A 210 -8.936 -21.296 0.642 1.00 62.15 N ATOM 0 H ARG A 210 -8.026 -18.580 -5.503 1.00 23.43 H new ATOM 0 HA ARG A 210 -7.906 -16.282 -3.721 1.00 34.31 H new ATOM 0 HB2 ARG A 210 -8.647 -18.672 -3.118 1.00 32.11 H new ATOM 0 HB3 ARG A 210 -6.960 -19.129 -3.248 1.00 32.11 H new ATOM 0 HG2 ARG A 210 -6.628 -18.469 -1.133 1.00 60.01 H new ATOM 0 HG3 ARG A 210 -7.020 -16.823 -1.588 1.00 60.01 H new ATOM 0 HD2 ARG A 210 -8.530 -17.395 0.173 1.00 1.00 H new ATOM 0 HD3 ARG A 210 -9.477 -17.414 -1.301 1.00 1.00 H new ATOM 0 HE ARG A 210 -9.800 -19.717 -1.075 1.00 52.11 H new ATOM 0 HH11 ARG A 210 -7.250 -18.590 1.089 1.00 21.52 H new ATOM 0 HH12 ARG A 210 -7.152 -20.123 1.961 1.00 21.52 H new ATOM 0 HH21 ARG A 210 -9.672 -21.683 0.051 1.00 62.15 H new ATOM 0 HH22 ARG A 210 -8.517 -21.868 1.376 1.00 62.15 H new ATOM 1484 N VAL A 211 -5.570 -15.620 -4.253 1.00 30.11 N ATOM 1485 CA VAL A 211 -4.177 -15.210 -4.387 1.00 54.42 C ATOM 1486 C VAL A 211 -3.513 -15.064 -3.023 1.00 14.04 C ATOM 1487 O VAL A 211 -4.048 -14.410 -2.128 1.00 53.33 O ATOM 1488 CB VAL A 211 -4.056 -13.877 -5.150 1.00 12.12 C ATOM 1489 CG1 VAL A 211 -2.595 -13.533 -5.395 1.00 60.14 C ATOM 1490 CG2 VAL A 211 -4.825 -13.942 -6.461 1.00 1.11 C ATOM 0 H VAL A 211 -6.234 -14.847 -4.204 1.00 30.11 H new ATOM 0 HA VAL A 211 -3.670 -15.992 -4.952 1.00 54.42 H new ATOM 0 HB VAL A 211 -4.492 -13.087 -4.539 1.00 12.12 H new ATOM 0 HG11 VAL A 211 -2.529 -12.588 -5.935 1.00 60.14 H new ATOM 0 HG12 VAL A 211 -2.078 -13.442 -4.440 1.00 60.14 H new ATOM 0 HG13 VAL A 211 -2.130 -14.322 -5.986 1.00 60.14 H new ATOM 0 HG21 VAL A 211 -4.729 -12.992 -6.987 1.00 1.11 H new ATOM 0 HG22 VAL A 211 -4.421 -14.742 -7.081 1.00 1.11 H new ATOM 0 HG23 VAL A 211 -5.877 -14.138 -6.256 1.00 1.11 H new ATOM 1500 N GLU A 212 -2.344 -15.678 -2.871 1.00 32.21 N ATOM 1501 CA GLU A 212 -1.607 -15.617 -1.614 1.00 52.32 C ATOM 1502 C GLU A 212 -0.235 -14.981 -1.819 1.00 30.02 C ATOM 1503 O GLU A 212 0.369 -15.109 -2.884 1.00 51.11 O ATOM 1504 CB GLU A 212 -1.449 -17.018 -1.021 1.00 62.20 C ATOM 1505 CG GLU A 212 -0.503 -17.073 0.167 1.00 71.00 C ATOM 1506 CD GLU A 212 -0.886 -18.146 1.168 1.00 3.21 C ATOM 1507 OE1 GLU A 212 -2.058 -18.163 1.599 1.00 3.04 O ATOM 1508 OE2 GLU A 212 -0.014 -18.967 1.520 1.00 21.34 O ATOM 0 H GLU A 212 -1.887 -16.223 -3.602 1.00 32.21 H new ATOM 0 HA GLU A 212 -2.175 -14.999 -0.919 1.00 52.32 H new ATOM 0 HB2 GLU A 212 -2.428 -17.385 -0.713 1.00 62.20 H new ATOM 0 HB3 GLU A 212 -1.085 -17.693 -1.796 1.00 62.20 H new ATOM 0 HG2 GLU A 212 0.511 -17.258 -0.189 1.00 71.00 H new ATOM 0 HG3 GLU A 212 -0.494 -16.103 0.665 1.00 71.00 H new ATOM 1515 N LYS A 213 0.252 -14.295 -0.790 1.00 53.34 N ATOM 1516 CA LYS A 213 1.552 -13.639 -0.855 1.00 3.24 C ATOM 1517 C LYS A 213 2.682 -14.660 -0.763 1.00 12.21 C ATOM 1518 O LYS A 213 2.465 -15.803 -0.360 1.00 45.55 O ATOM 1519 CB LYS A 213 1.685 -12.613 0.273 1.00 2.21 C ATOM 1520 CG LYS A 213 0.448 -11.752 0.461 1.00 42.31 C ATOM 1521 CD LYS A 213 0.198 -10.864 -0.747 1.00 33.41 C ATOM 1522 CE LYS A 213 1.012 -9.582 -0.675 1.00 2.12 C ATOM 1523 NZ LYS A 213 0.421 -8.602 0.278 1.00 32.11 N ATOM 0 H LYS A 213 -0.235 -14.179 0.099 1.00 53.34 H new ATOM 0 HA LYS A 213 1.625 -13.127 -1.815 1.00 3.24 H new ATOM 0 HB2 LYS A 213 1.898 -13.136 1.205 1.00 2.21 H new ATOM 0 HB3 LYS A 213 2.539 -11.968 0.067 1.00 2.21 H new ATOM 0 HG2 LYS A 213 -0.419 -12.391 0.630 1.00 42.31 H new ATOM 0 HG3 LYS A 213 0.566 -11.133 1.351 1.00 42.31 H new ATOM 0 HD2 LYS A 213 0.452 -11.407 -1.657 1.00 33.41 H new ATOM 0 HD3 LYS A 213 -0.863 -10.620 -0.807 1.00 33.41 H new ATOM 0 HE2 LYS A 213 2.032 -9.816 -0.369 1.00 2.12 H new ATOM 0 HE3 LYS A 213 1.072 -9.134 -1.667 1.00 2.12 H new ATOM 0 HZ1 LYS A 213 0.934 -7.700 0.211 1.00 32.11 H new ATOM 0 HZ2 LYS A 213 -0.580 -8.449 0.042 1.00 32.11 H new ATOM 0 HZ3 LYS A 213 0.496 -8.972 1.247 1.00 32.11 H new ATOM 1537 N GLN A 214 3.886 -14.239 -1.137 1.00 73.11 N ATOM 1538 CA GLN A 214 5.048 -15.118 -1.096 1.00 5.12 C ATOM 1539 C GLN A 214 6.301 -14.345 -0.695 1.00 71.15 C ATOM 1540 O GLN A 214 6.439 -13.163 -1.009 1.00 3.20 O ATOM 1541 CB GLN A 214 5.259 -15.784 -2.456 1.00 61.25 C ATOM 1542 CG GLN A 214 5.512 -14.797 -3.585 1.00 22.34 C ATOM 1543 CD GLN A 214 6.564 -15.284 -4.561 1.00 65.41 C ATOM 1544 OE1 GLN A 214 6.342 -16.239 -5.306 1.00 71.32 O ATOM 1545 NE2 GLN A 214 7.719 -14.629 -4.563 1.00 25.21 N ATOM 0 H GLN A 214 4.082 -13.296 -1.471 1.00 73.11 H new ATOM 0 HA GLN A 214 4.863 -15.888 -0.348 1.00 5.12 H new ATOM 0 HB2 GLN A 214 6.104 -16.470 -2.388 1.00 61.25 H new ATOM 0 HB3 GLN A 214 4.381 -16.383 -2.698 1.00 61.25 H new ATOM 0 HG2 GLN A 214 4.580 -14.617 -4.121 1.00 22.34 H new ATOM 0 HG3 GLN A 214 5.827 -13.842 -3.164 1.00 22.34 H new ATOM 0 HE21 GLN A 214 7.861 -13.843 -3.929 1.00 25.21 H new ATOM 0 HE22 GLN A 214 8.465 -14.912 -5.199 1.00 25.21 H new