USER MOD reduce.3.24.130724 H: found=0, std=0, add=676, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 679 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 171 MET CE :methyl -119:sc= -0.928 (180deg=-4.31!) USER MOD Set 1.2: A 172 SER OG : rot 150:sc= 0.685 USER MOD Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ -165:sc= -0.0435 (180deg=-0.385) USER MOD Single : A 169 MET CE :methyl -139:sc= -0.21 (180deg=-0.837) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= -0.134 K(o=-0.13,f=-5.4!) USER MOD Single : A 176 SER OG : rot -75:sc= 0.043 USER MOD Single : A 181 SER OG : rot 96:sc= 0.91 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 187 SER OG : rot 180:sc=4.84e-05 USER MOD Single : A 190 SER OG : rot -56:sc= 0.835 USER MOD Single : A 191 GLN : amide:sc= -0.184 X(o=-0.18,f=-0.41) USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 MET CE :methyl 161:sc= -0.131 (180deg=-0.858) USER MOD Single : A 214 THR OG1 : rot -50:sc= 0.913 USER MOD Single : A 227 THR OG1 : rot 160:sc= -0.309 USER MOD Single : A 228 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 232 LYS NZ :NH3+ -128:sc= 0.717 (180deg=-3.87!) USER MOD Single : A 236 LYS NZ :NH3+ 163:sc= 1.7 (180deg=1.14) USER MOD Single : A 238 LYS NZ :NH3+ 147:sc= 0.333 (180deg=-1.18) USER MOD Single : A 250 TYR OH : rot -144:sc= 0.222 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 163 5.467 10.813 12.759 1.00 35.03 N ATOM 2 CA MET A 163 4.895 9.637 12.079 1.00 44.55 C ATOM 3 C MET A 163 5.796 8.416 12.305 1.00 74.34 C ATOM 4 O MET A 163 7.026 8.546 12.383 1.00 4.24 O ATOM 5 CB MET A 163 4.724 9.911 10.554 1.00 42.50 C ATOM 6 CG MET A 163 6.031 10.163 9.775 1.00 62.40 C ATOM 7 SD MET A 163 5.767 10.399 8.003 1.00 53.25 S ATOM 8 CE MET A 163 7.451 10.560 7.398 1.00 3.23 C ATOM 0 HA MET A 163 3.910 9.435 12.500 1.00 44.55 H new ATOM 0 HB2 MET A 163 4.212 9.060 10.105 1.00 42.50 H new ATOM 0 HB3 MET A 163 4.074 10.777 10.429 1.00 42.50 H new ATOM 0 HG2 MET A 163 6.526 11.044 10.183 1.00 62.40 H new ATOM 0 HG3 MET A 163 6.705 9.320 9.927 1.00 62.40 H new ATOM 0 HE1 MET A 163 7.437 10.710 6.319 1.00 3.23 H new ATOM 0 HE2 MET A 163 7.930 11.414 7.877 1.00 3.23 H new ATOM 0 HE3 MET A 163 8.009 9.653 7.631 1.00 3.23 H new ATOM 20 N LYS A 164 5.179 7.228 12.422 1.00 5.45 N ATOM 21 CA LYS A 164 5.918 5.954 12.547 1.00 45.20 C ATOM 22 C LYS A 164 6.457 5.511 11.161 1.00 75.43 C ATOM 23 O LYS A 164 5.822 4.757 10.428 1.00 63.45 O ATOM 24 CB LYS A 164 5.075 4.843 13.294 1.00 13.01 C ATOM 25 CG LYS A 164 3.531 4.872 13.109 1.00 70.14 C ATOM 26 CD LYS A 164 3.049 4.563 11.674 1.00 44.15 C ATOM 27 CE LYS A 164 1.519 4.488 11.583 1.00 4.12 C ATOM 28 NZ LYS A 164 0.965 3.451 12.487 1.00 71.03 N ATOM 0 H LYS A 164 4.165 7.120 12.433 1.00 5.45 H new ATOM 0 HA LYS A 164 6.786 6.113 13.187 1.00 45.20 H new ATOM 0 HB2 LYS A 164 5.436 3.868 12.965 1.00 13.01 H new ATOM 0 HB3 LYS A 164 5.288 4.918 14.360 1.00 13.01 H new ATOM 0 HG2 LYS A 164 3.083 4.150 13.792 1.00 70.14 H new ATOM 0 HG3 LYS A 164 3.162 5.856 13.398 1.00 70.14 H new ATOM 0 HD2 LYS A 164 3.415 5.333 10.995 1.00 44.15 H new ATOM 0 HD3 LYS A 164 3.478 3.617 11.344 1.00 44.15 H new ATOM 0 HE2 LYS A 164 1.092 5.458 11.837 1.00 4.12 H new ATOM 0 HE3 LYS A 164 1.226 4.270 10.556 1.00 4.12 H new ATOM 0 HZ1 LYS A 164 -0.021 3.250 12.222 1.00 71.03 H new ATOM 0 HZ2 LYS A 164 1.529 2.581 12.405 1.00 71.03 H new ATOM 0 HZ3 LYS A 164 0.997 3.793 13.469 1.00 71.03 H new ATOM 42 N ASP A 165 7.634 6.057 10.812 1.00 22.11 N ATOM 43 CA ASP A 165 8.365 5.768 9.550 1.00 31.50 C ATOM 44 C ASP A 165 8.850 4.296 9.469 1.00 43.54 C ATOM 45 O ASP A 165 9.219 3.818 8.390 1.00 62.00 O ATOM 46 CB ASP A 165 9.562 6.751 9.419 1.00 52.21 C ATOM 47 CG ASP A 165 10.432 6.789 10.691 1.00 64.13 C ATOM 48 OD1 ASP A 165 10.179 7.636 11.570 1.00 4.21 O ATOM 49 OD2 ASP A 165 11.331 5.945 10.845 1.00 33.12 O ATOM 0 H ASP A 165 8.121 6.727 11.407 1.00 22.11 H new ATOM 0 HA ASP A 165 7.675 5.910 8.718 1.00 31.50 H new ATOM 0 HB2 ASP A 165 10.178 6.458 8.569 1.00 52.21 H new ATOM 0 HB3 ASP A 165 9.185 7.752 9.209 1.00 52.21 H new ATOM 54 N GLY A 166 8.838 3.592 10.620 1.00 72.10 N ATOM 55 CA GLY A 166 9.177 2.166 10.682 1.00 32.41 C ATOM 56 C GLY A 166 7.939 1.268 10.690 1.00 71.31 C ATOM 57 O GLY A 166 8.031 0.088 11.048 1.00 41.24 O ATOM 0 H GLY A 166 8.594 3.998 11.523 1.00 72.10 H new ATOM 0 HA2 GLY A 166 9.803 1.908 9.828 1.00 32.41 H new ATOM 0 HA3 GLY A 166 9.766 1.975 11.579 1.00 32.41 H new ATOM 61 N ALA A 167 6.781 1.832 10.287 1.00 33.31 N ATOM 62 CA ALA A 167 5.496 1.116 10.200 1.00 71.33 C ATOM 63 C ALA A 167 4.608 1.782 9.135 1.00 2.52 C ATOM 64 O ALA A 167 4.939 2.854 8.627 1.00 71.40 O ATOM 65 CB ALA A 167 4.795 1.098 11.569 1.00 14.41 C ATOM 0 H ALA A 167 6.714 2.811 10.010 1.00 33.31 H new ATOM 0 HA ALA A 167 5.679 0.082 9.907 1.00 71.33 H new ATOM 0 HB1 ALA A 167 3.848 0.565 11.486 1.00 14.41 H new ATOM 0 HB2 ALA A 167 5.431 0.595 12.297 1.00 14.41 H new ATOM 0 HB3 ALA A 167 4.608 2.121 11.896 1.00 14.41 H new ATOM 71 N VAL A 168 3.476 1.147 8.802 1.00 32.21 N ATOM 72 CA VAL A 168 2.547 1.634 7.759 1.00 41.24 C ATOM 73 C VAL A 168 1.202 2.087 8.369 1.00 70.11 C ATOM 74 O VAL A 168 0.780 1.611 9.428 1.00 35.50 O ATOM 75 CB VAL A 168 2.371 0.531 6.637 1.00 74.14 C ATOM 76 CG1 VAL A 168 1.246 0.842 5.623 1.00 71.23 C ATOM 77 CG2 VAL A 168 3.710 0.338 5.888 1.00 41.53 C ATOM 0 H VAL A 168 3.173 0.280 9.246 1.00 32.21 H new ATOM 0 HA VAL A 168 2.974 2.519 7.287 1.00 41.24 H new ATOM 0 HB VAL A 168 2.075 -0.385 7.148 1.00 74.14 H new ATOM 0 HG11 VAL A 168 1.188 0.040 4.887 1.00 71.23 H new ATOM 0 HG12 VAL A 168 0.294 0.922 6.148 1.00 71.23 H new ATOM 0 HG13 VAL A 168 1.461 1.784 5.118 1.00 71.23 H new ATOM 0 HG21 VAL A 168 3.589 -0.421 5.116 1.00 41.53 H new ATOM 0 HG22 VAL A 168 4.008 1.280 5.427 1.00 41.53 H new ATOM 0 HG23 VAL A 168 4.478 0.019 6.592 1.00 41.53 H new ATOM 87 N MET A 169 0.559 3.022 7.654 1.00 73.13 N ATOM 88 CA MET A 169 -0.664 3.736 8.054 1.00 64.40 C ATOM 89 C MET A 169 -1.875 3.104 7.347 1.00 44.14 C ATOM 90 O MET A 169 -1.735 2.094 6.646 1.00 32.45 O ATOM 91 CB MET A 169 -0.509 5.209 7.582 1.00 52.22 C ATOM 92 CG MET A 169 0.743 5.917 8.099 1.00 34.52 C ATOM 93 SD MET A 169 1.013 7.499 7.268 1.00 10.42 S ATOM 94 CE MET A 169 1.369 6.951 5.582 1.00 64.50 C ATOM 0 H MET A 169 0.894 3.316 6.736 1.00 73.13 H new ATOM 0 HA MET A 169 -0.813 3.682 9.132 1.00 64.40 H new ATOM 0 HB2 MET A 169 -0.496 5.228 6.492 1.00 52.22 H new ATOM 0 HB3 MET A 169 -1.386 5.772 7.900 1.00 52.22 H new ATOM 0 HG2 MET A 169 0.650 6.082 9.172 1.00 34.52 H new ATOM 0 HG3 MET A 169 1.611 5.275 7.949 1.00 34.52 H new ATOM 0 HE1 MET A 169 2.185 7.545 5.171 1.00 64.50 H new ATOM 0 HE2 MET A 169 1.656 5.900 5.594 1.00 64.50 H new ATOM 0 HE3 MET A 169 0.481 7.078 4.963 1.00 64.50 H new ATOM 104 N VAL A 170 -3.069 3.682 7.553 1.00 72.41 N ATOM 105 CA VAL A 170 -4.228 3.427 6.680 1.00 12.43 C ATOM 106 C VAL A 170 -4.334 4.612 5.672 1.00 30.01 C ATOM 107 O VAL A 170 -4.947 5.656 5.920 1.00 2.34 O ATOM 108 CB VAL A 170 -5.556 3.145 7.509 1.00 51.41 C ATOM 109 CG1 VAL A 170 -5.984 4.335 8.398 1.00 31.12 C ATOM 110 CG2 VAL A 170 -6.712 2.670 6.588 1.00 1.14 C ATOM 0 H VAL A 170 -3.258 4.330 8.318 1.00 72.41 H new ATOM 0 HA VAL A 170 -4.087 2.508 6.112 1.00 12.43 H new ATOM 0 HB VAL A 170 -5.319 2.331 8.194 1.00 51.41 H new ATOM 0 HG11 VAL A 170 -6.896 4.077 8.936 1.00 31.12 H new ATOM 0 HG12 VAL A 170 -5.192 4.559 9.112 1.00 31.12 H new ATOM 0 HG13 VAL A 170 -6.166 5.209 7.773 1.00 31.12 H new ATOM 0 HG21 VAL A 170 -7.603 2.487 7.188 1.00 1.14 H new ATOM 0 HG22 VAL A 170 -6.926 3.439 5.846 1.00 1.14 H new ATOM 0 HG23 VAL A 170 -6.420 1.750 6.082 1.00 1.14 H new ATOM 120 N MET A 171 -3.625 4.431 4.549 1.00 45.40 N ATOM 121 CA MET A 171 -3.422 5.451 3.487 1.00 12.24 C ATOM 122 C MET A 171 -3.887 4.914 2.127 1.00 21.23 C ATOM 123 O MET A 171 -3.831 5.632 1.121 1.00 45.31 O ATOM 124 CB MET A 171 -1.926 5.855 3.404 1.00 61.21 C ATOM 125 CG MET A 171 -0.951 4.751 2.945 1.00 51.13 C ATOM 126 SD MET A 171 -0.772 3.413 4.157 1.00 11.24 S ATOM 127 CE MET A 171 -1.558 2.013 3.351 1.00 2.21 C ATOM 0 H MET A 171 -3.159 3.548 4.340 1.00 45.40 H new ATOM 0 HA MET A 171 -4.015 6.329 3.742 1.00 12.24 H new ATOM 0 HB2 MET A 171 -1.836 6.699 2.720 1.00 61.21 H new ATOM 0 HB3 MET A 171 -1.610 6.206 4.386 1.00 61.21 H new ATOM 0 HG2 MET A 171 -1.302 4.334 2.001 1.00 51.13 H new ATOM 0 HG3 MET A 171 0.027 5.194 2.754 1.00 51.13 H new ATOM 0 HE1 MET A 171 -2.401 1.673 3.952 1.00 2.21 H new ATOM 0 HE2 MET A 171 -1.913 2.313 2.365 1.00 2.21 H new ATOM 0 HE3 MET A 171 -0.837 1.202 3.246 1.00 2.21 H new ATOM 137 N SER A 172 -4.287 3.627 2.139 1.00 30.43 N ATOM 138 CA SER A 172 -4.648 2.817 0.972 1.00 13.02 C ATOM 139 C SER A 172 -5.477 3.571 -0.089 1.00 30.51 C ATOM 140 O SER A 172 -5.016 3.748 -1.227 1.00 42.02 O ATOM 141 CB SER A 172 -5.409 1.566 1.462 1.00 72.23 C ATOM 142 OG SER A 172 -4.564 0.760 2.255 1.00 75.50 O ATOM 0 H SER A 172 -4.369 3.103 3.010 1.00 30.43 H new ATOM 0 HA SER A 172 -3.721 2.544 0.468 1.00 13.02 H new ATOM 0 HB2 SER A 172 -6.283 1.866 2.039 1.00 72.23 H new ATOM 0 HB3 SER A 172 -5.772 0.994 0.608 1.00 72.23 H new ATOM 0 HG SER A 172 -5.099 0.283 2.923 1.00 75.50 H new ATOM 148 N TYR A 173 -6.706 3.992 0.281 1.00 32.33 N ATOM 149 CA TYR A 173 -7.601 4.687 -0.649 1.00 31.00 C ATOM 150 C TYR A 173 -7.016 6.082 -0.932 1.00 13.34 C ATOM 151 O TYR A 173 -6.863 6.464 -2.104 1.00 63.34 O ATOM 152 CB TYR A 173 -9.037 4.794 -0.065 1.00 64.03 C ATOM 153 CG TYR A 173 -10.070 5.306 -1.070 1.00 72.13 C ATOM 154 CD1 TYR A 173 -10.370 4.540 -2.204 1.00 25.32 C ATOM 155 CD2 TYR A 173 -10.758 6.508 -0.900 1.00 64.44 C ATOM 156 CE1 TYR A 173 -11.300 4.956 -3.126 1.00 11.30 C ATOM 157 CE2 TYR A 173 -11.695 6.922 -1.827 1.00 60.14 C ATOM 158 CZ TYR A 173 -11.957 6.146 -2.936 1.00 70.21 C ATOM 159 OH TYR A 173 -12.870 6.576 -3.867 1.00 25.53 O ATOM 0 H TYR A 173 -7.093 3.860 1.215 1.00 32.33 H new ATOM 0 HA TYR A 173 -7.676 4.123 -1.579 1.00 31.00 H new ATOM 0 HB2 TYR A 173 -9.348 3.813 0.295 1.00 64.03 H new ATOM 0 HB3 TYR A 173 -9.021 5.460 0.798 1.00 64.03 H new ATOM 0 HD1 TYR A 173 -9.859 3.601 -2.357 1.00 25.32 H new ATOM 0 HD2 TYR A 173 -10.556 7.121 -0.034 1.00 64.44 H new ATOM 0 HE1 TYR A 173 -11.513 4.350 -3.995 1.00 11.30 H new ATOM 0 HE2 TYR A 173 -12.222 7.853 -1.683 1.00 60.14 H new ATOM 0 HH TYR A 173 -13.247 7.435 -3.583 1.00 25.53 H new ATOM 169 N GLY A 174 -6.676 6.791 0.183 1.00 12.33 N ATOM 170 CA GLY A 174 -5.921 8.057 0.183 1.00 33.33 C ATOM 171 C GLY A 174 -6.282 9.023 -0.927 1.00 31.41 C ATOM 172 O GLY A 174 -5.399 9.520 -1.624 1.00 20.45 O ATOM 0 H GLY A 174 -6.930 6.482 1.121 1.00 12.33 H new ATOM 0 HA2 GLY A 174 -6.076 8.554 1.140 1.00 33.33 H new ATOM 0 HA3 GLY A 174 -4.858 7.828 0.112 1.00 33.33 H new ATOM 176 N ASN A 175 -7.591 9.272 -1.117 1.00 13.23 N ATOM 177 CA ASN A 175 -8.076 10.136 -2.207 1.00 22.43 C ATOM 178 C ASN A 175 -7.820 11.616 -1.868 1.00 51.24 C ATOM 179 O ASN A 175 -7.064 12.288 -2.567 1.00 43.52 O ATOM 180 CB ASN A 175 -9.571 9.851 -2.554 1.00 10.14 C ATOM 181 CG ASN A 175 -10.577 10.111 -1.423 1.00 14.34 C ATOM 182 OD1 ASN A 175 -10.273 9.940 -0.246 1.00 34.11 O ATOM 183 ND2 ASN A 175 -11.781 10.518 -1.771 1.00 44.03 N ATOM 0 H ASN A 175 -8.331 8.887 -0.530 1.00 13.23 H new ATOM 0 HA ASN A 175 -7.511 9.901 -3.109 1.00 22.43 H new ATOM 0 HB2 ASN A 175 -9.849 10.464 -3.411 1.00 10.14 H new ATOM 0 HB3 ASN A 175 -9.661 8.810 -2.864 1.00 10.14 H new ATOM 0 HD21 ASN A 175 -12.485 10.698 -1.055 1.00 44.03 H new ATOM 0 HD22 ASN A 175 -12.009 10.653 -2.756 1.00 44.03 H new ATOM 190 N SER A 176 -8.419 12.101 -0.769 1.00 55.33 N ATOM 191 CA SER A 176 -8.304 13.501 -0.350 1.00 40.04 C ATOM 192 C SER A 176 -7.739 13.569 1.074 1.00 64.42 C ATOM 193 O SER A 176 -8.485 13.657 2.058 1.00 73.44 O ATOM 194 CB SER A 176 -9.690 14.187 -0.441 1.00 22.32 C ATOM 195 OG SER A 176 -10.232 14.071 -1.750 1.00 61.33 O ATOM 0 H SER A 176 -8.995 11.532 -0.149 1.00 55.33 H new ATOM 0 HA SER A 176 -7.619 14.031 -1.012 1.00 40.04 H new ATOM 0 HB2 SER A 176 -10.371 13.735 0.280 1.00 22.32 H new ATOM 0 HB3 SER A 176 -9.597 15.240 -0.174 1.00 22.32 H new ATOM 0 HG SER A 176 -9.765 14.686 -2.353 1.00 61.33 H new ATOM 201 N GLU A 177 -6.415 13.495 1.175 1.00 62.03 N ATOM 202 CA GLU A 177 -5.682 13.789 2.425 1.00 65.25 C ATOM 203 C GLU A 177 -5.156 15.230 2.337 1.00 41.31 C ATOM 204 O GLU A 177 -4.986 15.920 3.346 1.00 0.44 O ATOM 205 CB GLU A 177 -4.518 12.787 2.628 1.00 24.31 C ATOM 206 CG GLU A 177 -4.932 11.298 2.534 1.00 23.54 C ATOM 207 CD GLU A 177 -3.811 10.310 2.899 1.00 60.21 C ATOM 208 OE1 GLU A 177 -4.066 9.335 3.642 1.00 45.24 O ATOM 209 OE2 GLU A 177 -2.671 10.524 2.467 1.00 31.13 O ATOM 0 H GLU A 177 -5.810 13.230 0.398 1.00 62.03 H new ATOM 0 HA GLU A 177 -6.347 13.686 3.283 1.00 65.25 H new ATOM 0 HB2 GLU A 177 -3.749 12.986 1.881 1.00 24.31 H new ATOM 0 HB3 GLU A 177 -4.067 12.965 3.604 1.00 24.31 H new ATOM 0 HG2 GLU A 177 -5.782 11.126 3.194 1.00 23.54 H new ATOM 0 HG3 GLU A 177 -5.269 11.089 1.519 1.00 23.54 H new ATOM 216 N GLU A 178 -4.928 15.648 1.084 1.00 10.10 N ATOM 217 CA GLU A 178 -4.567 17.014 0.692 1.00 40.42 C ATOM 218 C GLU A 178 -5.846 17.886 0.647 1.00 14.14 C ATOM 219 O GLU A 178 -6.960 17.355 0.796 1.00 23.15 O ATOM 220 CB GLU A 178 -3.883 16.986 -0.715 1.00 15.00 C ATOM 221 CG GLU A 178 -2.616 16.095 -0.840 1.00 24.41 C ATOM 222 CD GLU A 178 -2.887 14.576 -0.914 1.00 4.14 C ATOM 223 OE1 GLU A 178 -3.299 14.080 -1.985 1.00 34.11 O ATOM 224 OE2 GLU A 178 -2.671 13.868 0.089 1.00 35.05 O ATOM 0 H GLU A 178 -4.993 15.017 0.285 1.00 10.10 H new ATOM 0 HA GLU A 178 -3.871 17.437 1.416 1.00 40.42 H new ATOM 0 HB2 GLU A 178 -4.616 16.645 -1.446 1.00 15.00 H new ATOM 0 HB3 GLU A 178 -3.613 18.007 -0.986 1.00 15.00 H new ATOM 0 HG2 GLU A 178 -2.067 16.394 -1.733 1.00 24.41 H new ATOM 0 HG3 GLU A 178 -1.967 16.291 0.014 1.00 24.41 H new ATOM 231 N ASP A 179 -5.679 19.220 0.449 1.00 13.24 N ATOM 232 CA ASP A 179 -6.814 20.188 0.340 1.00 72.31 C ATOM 233 C ASP A 179 -7.847 19.759 -0.719 1.00 15.12 C ATOM 234 O ASP A 179 -9.059 19.953 -0.554 1.00 52.42 O ATOM 235 CB ASP A 179 -6.309 21.625 0.010 1.00 24.13 C ATOM 236 CG ASP A 179 -5.461 22.243 1.134 1.00 24.10 C ATOM 237 OD1 ASP A 179 -5.995 22.463 2.235 1.00 32.14 O ATOM 238 OD2 ASP A 179 -4.264 22.519 0.925 1.00 50.45 O ATOM 0 H ASP A 179 -4.762 19.657 0.360 1.00 13.24 H new ATOM 0 HA ASP A 179 -7.301 20.192 1.315 1.00 72.31 H new ATOM 0 HB2 ASP A 179 -5.719 21.594 -0.906 1.00 24.13 H new ATOM 0 HB3 ASP A 179 -7.167 22.269 -0.185 1.00 24.13 H new ATOM 243 N GLY A 180 -7.325 19.183 -1.794 1.00 11.45 N ATOM 244 CA GLY A 180 -8.112 18.530 -2.828 1.00 4.34 C ATOM 245 C GLY A 180 -7.595 17.119 -3.026 1.00 30.54 C ATOM 246 O GLY A 180 -8.047 16.201 -2.339 1.00 43.03 O ATOM 0 H GLY A 180 -6.321 19.157 -1.974 1.00 11.45 H new ATOM 0 HA2 GLY A 180 -9.164 18.509 -2.543 1.00 4.34 H new ATOM 0 HA3 GLY A 180 -8.046 19.089 -3.761 1.00 4.34 H new ATOM 250 N SER A 181 -6.608 16.960 -3.919 1.00 10.32 N ATOM 251 CA SER A 181 -5.914 15.688 -4.144 1.00 34.54 C ATOM 252 C SER A 181 -4.707 15.944 -5.048 1.00 23.24 C ATOM 253 O SER A 181 -4.865 16.352 -6.210 1.00 62.44 O ATOM 254 CB SER A 181 -6.839 14.626 -4.786 1.00 13.24 C ATOM 255 OG SER A 181 -6.154 13.398 -4.970 1.00 34.21 O ATOM 0 H SER A 181 -6.267 17.719 -4.510 1.00 10.32 H new ATOM 0 HA SER A 181 -5.595 15.293 -3.179 1.00 34.54 H new ATOM 0 HB2 SER A 181 -7.712 14.468 -4.152 1.00 13.24 H new ATOM 0 HB3 SER A 181 -7.204 14.990 -5.746 1.00 13.24 H new ATOM 0 HG SER A 181 -6.342 12.802 -4.215 1.00 34.21 H new ATOM 261 N GLY A 182 -3.506 15.741 -4.492 1.00 30.30 N ATOM 262 CA GLY A 182 -2.265 15.821 -5.246 1.00 73.13 C ATOM 263 C GLY A 182 -1.825 14.454 -5.729 1.00 60.11 C ATOM 264 O GLY A 182 -1.679 14.225 -6.939 1.00 50.23 O ATOM 0 H GLY A 182 -3.376 15.517 -3.505 1.00 30.30 H new ATOM 0 HA2 GLY A 182 -2.398 16.485 -6.100 1.00 73.13 H new ATOM 0 HA3 GLY A 182 -1.485 16.257 -4.622 1.00 73.13 H new ATOM 268 N GLY A 183 -1.635 13.536 -4.758 1.00 32.31 N ATOM 269 CA GLY A 183 -1.034 12.229 -5.019 1.00 51.41 C ATOM 270 C GLY A 183 0.379 12.367 -5.563 1.00 34.33 C ATOM 271 O GLY A 183 0.745 11.692 -6.528 1.00 63.23 O ATOM 0 H GLY A 183 -1.894 13.686 -3.783 1.00 32.31 H new ATOM 0 HA2 GLY A 183 -1.016 11.645 -4.099 1.00 51.41 H new ATOM 0 HA3 GLY A 183 -1.648 11.680 -5.733 1.00 51.41 H new ATOM 275 N SER A 184 1.155 13.291 -4.956 1.00 23.10 N ATOM 276 CA SER A 184 2.484 13.682 -5.439 1.00 14.53 C ATOM 277 C SER A 184 3.470 12.497 -5.417 1.00 22.12 C ATOM 278 O SER A 184 3.855 12.016 -4.344 1.00 5.41 O ATOM 279 CB SER A 184 3.019 14.852 -4.590 1.00 34.43 C ATOM 280 OG SER A 184 2.169 15.986 -4.683 1.00 5.24 O ATOM 0 H SER A 184 0.869 13.786 -4.111 1.00 23.10 H new ATOM 0 HA SER A 184 2.390 14.002 -6.477 1.00 14.53 H new ATOM 0 HB2 SER A 184 3.102 14.541 -3.549 1.00 34.43 H new ATOM 0 HB3 SER A 184 4.022 15.118 -4.924 1.00 34.43 H new ATOM 0 HG SER A 184 2.531 16.712 -4.134 1.00 5.24 H new ATOM 286 N GLY A 185 3.846 12.041 -6.620 1.00 55.21 N ATOM 287 CA GLY A 185 4.765 10.927 -6.792 1.00 75.42 C ATOM 288 C GLY A 185 6.216 11.389 -6.767 1.00 35.33 C ATOM 289 O GLY A 185 6.580 12.321 -7.496 1.00 22.45 O ATOM 0 H GLY A 185 3.516 12.441 -7.498 1.00 55.21 H new ATOM 0 HA2 GLY A 185 4.602 10.195 -6.001 1.00 75.42 H new ATOM 0 HA3 GLY A 185 4.558 10.426 -7.738 1.00 75.42 H new ATOM 293 N GLY A 186 7.036 10.741 -5.927 1.00 4.31 N ATOM 294 CA GLY A 186 8.465 11.041 -5.814 1.00 12.13 C ATOM 295 C GLY A 186 9.289 10.218 -6.787 1.00 63.31 C ATOM 296 O GLY A 186 10.144 9.414 -6.380 1.00 74.32 O ATOM 0 H GLY A 186 6.724 9.994 -5.307 1.00 4.31 H new ATOM 0 HA2 GLY A 186 8.630 12.102 -6.003 1.00 12.13 H new ATOM 0 HA3 GLY A 186 8.799 10.843 -4.796 1.00 12.13 H new ATOM 300 N SER A 187 9.009 10.416 -8.084 1.00 64.55 N ATOM 301 CA SER A 187 9.702 9.722 -9.168 1.00 65.42 C ATOM 302 C SER A 187 11.169 10.188 -9.259 1.00 2.54 C ATOM 303 O SER A 187 11.465 11.395 -9.196 1.00 33.23 O ATOM 304 CB SER A 187 8.953 9.952 -10.504 1.00 33.32 C ATOM 305 OG SER A 187 8.728 11.332 -10.743 1.00 2.33 O ATOM 0 H SER A 187 8.292 11.066 -8.407 1.00 64.55 H new ATOM 0 HA SER A 187 9.709 8.652 -8.960 1.00 65.42 H new ATOM 0 HB2 SER A 187 9.533 9.529 -11.325 1.00 33.32 H new ATOM 0 HB3 SER A 187 7.999 9.425 -10.483 1.00 33.32 H new ATOM 0 HG SER A 187 8.255 11.444 -11.594 1.00 2.33 H new ATOM 311 N GLY A 188 12.074 9.215 -9.364 1.00 74.11 N ATOM 312 CA GLY A 188 13.505 9.472 -9.500 1.00 13.25 C ATOM 313 C GLY A 188 14.203 8.329 -10.195 1.00 20.45 C ATOM 314 O GLY A 188 13.540 7.480 -10.813 1.00 1.42 O ATOM 0 H GLY A 188 11.833 8.224 -9.357 1.00 74.11 H new ATOM 0 HA2 GLY A 188 13.660 10.392 -10.064 1.00 13.25 H new ATOM 0 HA3 GLY A 188 13.945 9.624 -8.514 1.00 13.25 H new ATOM 318 N GLY A 189 15.547 8.297 -10.097 1.00 24.11 N ATOM 319 CA GLY A 189 16.336 7.192 -10.645 1.00 70.20 C ATOM 320 C GLY A 189 15.910 5.855 -10.047 1.00 43.25 C ATOM 321 O GLY A 189 15.744 4.867 -10.767 1.00 3.54 O ATOM 0 H GLY A 189 16.101 9.024 -9.644 1.00 24.11 H new ATOM 0 HA2 GLY A 189 16.219 7.162 -11.728 1.00 70.20 H new ATOM 0 HA3 GLY A 189 17.393 7.362 -10.443 1.00 70.20 H new ATOM 325 N SER A 190 15.681 5.874 -8.720 1.00 30.35 N ATOM 326 CA SER A 190 15.252 4.721 -7.936 1.00 5.04 C ATOM 327 C SER A 190 14.946 5.210 -6.502 1.00 34.41 C ATOM 328 O SER A 190 15.717 4.978 -5.564 1.00 42.40 O ATOM 329 CB SER A 190 16.355 3.625 -7.964 1.00 75.00 C ATOM 330 OG SER A 190 15.894 2.394 -7.456 1.00 72.32 O ATOM 0 H SER A 190 15.795 6.718 -8.158 1.00 30.35 H new ATOM 0 HA SER A 190 14.351 4.271 -8.353 1.00 5.04 H new ATOM 0 HB2 SER A 190 16.702 3.487 -8.988 1.00 75.00 H new ATOM 0 HB3 SER A 190 17.212 3.959 -7.380 1.00 75.00 H new ATOM 0 HG SER A 190 15.553 2.523 -6.546 1.00 72.32 H new ATOM 336 N GLN A 191 13.848 5.981 -6.372 1.00 0.21 N ATOM 337 CA GLN A 191 13.413 6.592 -5.088 1.00 53.03 C ATOM 338 C GLN A 191 12.049 6.024 -4.684 1.00 43.42 C ATOM 339 O GLN A 191 11.844 5.549 -3.557 1.00 62.22 O ATOM 340 CB GLN A 191 13.317 8.137 -5.226 1.00 42.00 C ATOM 341 CG GLN A 191 14.625 8.818 -5.679 1.00 30.03 C ATOM 342 CD GLN A 191 14.507 10.338 -5.820 1.00 41.21 C ATOM 343 OE1 GLN A 191 13.735 10.987 -5.120 1.00 41.34 O ATOM 344 NE2 GLN A 191 15.285 10.916 -6.719 1.00 22.43 N ATOM 0 H GLN A 191 13.232 6.202 -7.154 1.00 0.21 H new ATOM 0 HA GLN A 191 14.149 6.355 -4.320 1.00 53.03 H new ATOM 0 HB2 GLN A 191 12.530 8.378 -5.941 1.00 42.00 H new ATOM 0 HB3 GLN A 191 13.016 8.557 -4.266 1.00 42.00 H new ATOM 0 HG2 GLN A 191 15.412 8.588 -4.961 1.00 30.03 H new ATOM 0 HG3 GLN A 191 14.933 8.395 -6.636 1.00 30.03 H new ATOM 0 HE21 GLN A 191 15.917 10.350 -7.286 1.00 22.43 H new ATOM 0 HE22 GLN A 191 15.254 11.928 -6.845 1.00 22.43 H new ATOM 353 N ASP A 192 11.121 6.104 -5.635 1.00 33.13 N ATOM 354 CA ASP A 192 9.795 5.492 -5.527 1.00 45.31 C ATOM 355 C ASP A 192 9.885 3.965 -5.710 1.00 62.42 C ATOM 356 O ASP A 192 10.934 3.437 -6.101 1.00 12.53 O ATOM 357 CB ASP A 192 8.812 6.107 -6.573 1.00 34.25 C ATOM 358 CG ASP A 192 9.296 6.111 -8.048 1.00 31.44 C ATOM 359 OD1 ASP A 192 10.512 5.970 -8.323 1.00 62.20 O ATOM 360 OD2 ASP A 192 8.449 6.259 -8.952 1.00 35.33 O ATOM 0 H ASP A 192 11.269 6.601 -6.513 1.00 33.13 H new ATOM 0 HA ASP A 192 9.408 5.700 -4.529 1.00 45.31 H new ATOM 0 HB2 ASP A 192 7.871 5.559 -6.523 1.00 34.25 H new ATOM 0 HB3 ASP A 192 8.598 7.135 -6.280 1.00 34.25 H new ATOM 365 N LEU A 193 8.779 3.263 -5.421 1.00 40.14 N ATOM 366 CA LEU A 193 8.707 1.797 -5.536 1.00 72.25 C ATOM 367 C LEU A 193 7.269 1.371 -5.861 1.00 72.20 C ATOM 368 O LEU A 193 6.310 1.979 -5.385 1.00 42.34 O ATOM 369 CB LEU A 193 9.198 1.122 -4.213 1.00 61.35 C ATOM 370 CG LEU A 193 9.215 -0.451 -4.180 1.00 3.43 C ATOM 371 CD1 LEU A 193 10.146 -1.041 -5.259 1.00 11.24 C ATOM 372 CD2 LEU A 193 9.599 -0.970 -2.773 1.00 22.51 C ATOM 0 H LEU A 193 7.911 3.693 -5.102 1.00 40.14 H new ATOM 0 HA LEU A 193 9.360 1.471 -6.346 1.00 72.25 H new ATOM 0 HB2 LEU A 193 10.208 1.477 -4.006 1.00 61.35 H new ATOM 0 HB3 LEU A 193 8.564 1.472 -3.398 1.00 61.35 H new ATOM 0 HG LEU A 193 8.204 -0.790 -4.406 1.00 3.43 H new ATOM 0 HD11 LEU A 193 10.127 -2.129 -5.200 1.00 11.24 H new ATOM 0 HD12 LEU A 193 9.806 -0.725 -6.245 1.00 11.24 H new ATOM 0 HD13 LEU A 193 11.164 -0.686 -5.095 1.00 11.24 H new ATOM 0 HD21 LEU A 193 9.604 -2.060 -2.776 1.00 22.51 H new ATOM 0 HD22 LEU A 193 10.591 -0.604 -2.508 1.00 22.51 H new ATOM 0 HD23 LEU A 193 8.873 -0.612 -2.043 1.00 22.51 H new ATOM 384 N TYR A 194 7.141 0.363 -6.728 1.00 74.04 N ATOM 385 CA TYR A 194 5.868 -0.295 -7.038 1.00 22.21 C ATOM 386 C TYR A 194 5.940 -1.767 -6.603 1.00 54.13 C ATOM 387 O TYR A 194 6.970 -2.426 -6.794 1.00 63.43 O ATOM 388 CB TYR A 194 5.559 -0.221 -8.559 1.00 55.44 C ATOM 389 CG TYR A 194 5.323 1.193 -9.129 1.00 22.40 C ATOM 390 CD1 TYR A 194 6.383 2.094 -9.313 1.00 63.35 C ATOM 391 CD2 TYR A 194 4.037 1.625 -9.505 1.00 63.44 C ATOM 392 CE1 TYR A 194 6.174 3.361 -9.835 1.00 11.02 C ATOM 393 CE2 TYR A 194 3.834 2.889 -10.028 1.00 12.43 C ATOM 394 CZ TYR A 194 4.904 3.751 -10.192 1.00 42.45 C ATOM 395 OH TYR A 194 4.697 5.015 -10.708 1.00 74.44 O ATOM 0 H TYR A 194 7.931 -0.025 -7.243 1.00 74.04 H new ATOM 0 HA TYR A 194 5.071 0.218 -6.499 1.00 22.21 H new ATOM 0 HB2 TYR A 194 6.387 -0.677 -9.101 1.00 55.44 H new ATOM 0 HB3 TYR A 194 4.675 -0.826 -8.761 1.00 55.44 H new ATOM 0 HD1 TYR A 194 7.384 1.793 -9.042 1.00 63.35 H new ATOM 0 HD2 TYR A 194 3.196 0.959 -9.383 1.00 63.44 H new ATOM 0 HE1 TYR A 194 7.005 4.039 -9.961 1.00 11.02 H new ATOM 0 HE2 TYR A 194 2.840 3.204 -10.309 1.00 12.43 H new ATOM 0 HH TYR A 194 3.746 5.134 -10.910 1.00 74.44 H new ATOM 405 N ALA A 195 4.851 -2.260 -6.013 1.00 12.24 N ATOM 406 CA ALA A 195 4.653 -3.692 -5.730 1.00 20.54 C ATOM 407 C ALA A 195 3.153 -4.003 -5.794 1.00 14.45 C ATOM 408 O ALA A 195 2.344 -3.084 -5.720 1.00 33.45 O ATOM 409 CB ALA A 195 5.247 -4.060 -4.352 1.00 31.40 C ATOM 0 H ALA A 195 4.071 -1.675 -5.713 1.00 12.24 H new ATOM 0 HA ALA A 195 5.173 -4.294 -6.475 1.00 20.54 H new ATOM 0 HB1 ALA A 195 5.091 -5.122 -4.160 1.00 31.40 H new ATOM 0 HB2 ALA A 195 6.315 -3.843 -4.347 1.00 31.40 H new ATOM 0 HB3 ALA A 195 4.754 -3.475 -3.575 1.00 31.40 H new ATOM 415 N THR A 196 2.785 -5.280 -5.990 1.00 3.00 N ATOM 416 CA THR A 196 1.403 -5.746 -5.785 1.00 35.21 C ATOM 417 C THR A 196 1.130 -6.127 -4.336 1.00 60.23 C ATOM 418 O THR A 196 2.032 -6.495 -3.576 1.00 62.13 O ATOM 419 CB THR A 196 0.977 -6.941 -6.707 1.00 2.14 C ATOM 420 OG1 THR A 196 1.928 -8.014 -6.642 1.00 74.33 O ATOM 421 CG2 THR A 196 0.694 -6.510 -8.139 1.00 73.11 C ATOM 0 H THR A 196 3.429 -6.011 -6.292 1.00 3.00 H new ATOM 0 HA THR A 196 0.798 -4.883 -6.063 1.00 35.21 H new ATOM 0 HB THR A 196 0.031 -7.317 -6.318 1.00 2.14 H new ATOM 0 HG1 THR A 196 1.636 -8.746 -7.225 1.00 74.33 H new ATOM 0 HG21 THR A 196 0.404 -7.379 -8.730 1.00 73.11 H new ATOM 0 HG22 THR A 196 -0.115 -5.780 -8.146 1.00 73.11 H new ATOM 0 HG23 THR A 196 1.590 -6.062 -8.568 1.00 73.11 H new ATOM 429 N LEU A 197 -0.146 -5.999 -3.996 1.00 4.54 N ATOM 430 CA LEU A 197 -0.739 -6.542 -2.785 1.00 50.14 C ATOM 431 C LEU A 197 -1.923 -7.423 -3.213 1.00 51.21 C ATOM 432 O LEU A 197 -2.747 -7.008 -4.027 1.00 22.21 O ATOM 433 CB LEU A 197 -1.167 -5.377 -1.860 1.00 44.51 C ATOM 434 CG LEU A 197 -2.043 -5.734 -0.624 1.00 75.13 C ATOM 435 CD1 LEU A 197 -1.349 -6.766 0.289 1.00 71.53 C ATOM 436 CD2 LEU A 197 -2.394 -4.450 0.151 1.00 54.22 C ATOM 0 H LEU A 197 -0.818 -5.497 -4.577 1.00 4.54 H new ATOM 0 HA LEU A 197 -0.035 -7.151 -2.219 1.00 50.14 H new ATOM 0 HB2 LEU A 197 -0.265 -4.881 -1.502 1.00 44.51 H new ATOM 0 HB3 LEU A 197 -1.713 -4.651 -2.462 1.00 44.51 H new ATOM 0 HG LEU A 197 -2.965 -6.197 -0.977 1.00 75.13 H new ATOM 0 HD11 LEU A 197 -1.992 -6.989 1.140 1.00 71.53 H new ATOM 0 HD12 LEU A 197 -1.161 -7.681 -0.273 1.00 71.53 H new ATOM 0 HD13 LEU A 197 -0.403 -6.358 0.646 1.00 71.53 H new ATOM 0 HD21 LEU A 197 -3.007 -4.703 1.016 1.00 54.22 H new ATOM 0 HD22 LEU A 197 -1.477 -3.965 0.486 1.00 54.22 H new ATOM 0 HD23 LEU A 197 -2.946 -3.772 -0.500 1.00 54.22 H new ATOM 448 N ASP A 198 -2.003 -8.637 -2.650 1.00 73.51 N ATOM 449 CA ASP A 198 -3.036 -9.625 -3.002 1.00 24.31 C ATOM 450 C ASP A 198 -4.205 -9.518 -2.012 1.00 31.22 C ATOM 451 O ASP A 198 -4.068 -9.767 -0.807 1.00 43.12 O ATOM 452 CB ASP A 198 -2.449 -11.066 -3.040 1.00 53.15 C ATOM 453 CG ASP A 198 -1.679 -11.458 -1.771 1.00 55.30 C ATOM 454 OD1 ASP A 198 -0.553 -10.948 -1.574 1.00 44.54 O ATOM 455 OD2 ASP A 198 -2.184 -12.274 -0.965 1.00 22.43 O ATOM 0 H ASP A 198 -1.352 -8.963 -1.936 1.00 73.51 H new ATOM 0 HA ASP A 198 -3.406 -9.409 -4.004 1.00 24.31 H new ATOM 0 HB2 ASP A 198 -3.262 -11.775 -3.193 1.00 53.15 H new ATOM 0 HB3 ASP A 198 -1.783 -11.154 -3.899 1.00 53.15 H new ATOM 460 N VAL A 199 -5.344 -9.084 -2.542 1.00 2.50 N ATOM 461 CA VAL A 199 -6.574 -8.857 -1.778 1.00 21.13 C ATOM 462 C VAL A 199 -7.702 -9.781 -2.304 1.00 23.42 C ATOM 463 O VAL A 199 -7.900 -9.872 -3.519 1.00 55.30 O ATOM 464 CB VAL A 199 -7.004 -7.351 -1.930 1.00 4.14 C ATOM 465 CG1 VAL A 199 -8.279 -7.013 -1.130 1.00 21.24 C ATOM 466 CG2 VAL A 199 -5.841 -6.402 -1.557 1.00 14.10 C ATOM 0 H VAL A 199 -5.444 -8.875 -3.535 1.00 2.50 H new ATOM 0 HA VAL A 199 -6.396 -9.083 -0.727 1.00 21.13 H new ATOM 0 HB VAL A 199 -7.248 -7.198 -2.981 1.00 4.14 H new ATOM 0 HG11 VAL A 199 -8.529 -5.962 -1.271 1.00 21.24 H new ATOM 0 HG12 VAL A 199 -9.104 -7.633 -1.481 1.00 21.24 H new ATOM 0 HG13 VAL A 199 -8.106 -7.205 -0.071 1.00 21.24 H new ATOM 0 HG21 VAL A 199 -6.165 -5.367 -1.671 1.00 14.10 H new ATOM 0 HG22 VAL A 199 -5.545 -6.578 -0.523 1.00 14.10 H new ATOM 0 HG23 VAL A 199 -4.992 -6.591 -2.214 1.00 14.10 H new ATOM 476 N PRO A 200 -8.446 -10.499 -1.405 1.00 14.31 N ATOM 477 CA PRO A 200 -9.707 -11.170 -1.782 1.00 2.04 C ATOM 478 C PRO A 200 -10.802 -10.143 -2.146 1.00 41.44 C ATOM 479 O PRO A 200 -10.868 -9.066 -1.544 1.00 32.24 O ATOM 480 CB PRO A 200 -10.086 -11.988 -0.514 1.00 42.14 C ATOM 481 CG PRO A 200 -8.824 -12.062 0.302 1.00 3.02 C ATOM 482 CD PRO A 200 -8.100 -10.764 0.025 1.00 73.52 C ATOM 0 HA PRO A 200 -9.602 -11.799 -2.666 1.00 2.04 H new ATOM 0 HB2 PRO A 200 -10.887 -11.502 0.043 1.00 42.14 H new ATOM 0 HB3 PRO A 200 -10.442 -12.983 -0.780 1.00 42.14 H new ATOM 0 HG2 PRO A 200 -9.047 -12.171 1.363 1.00 3.02 H new ATOM 0 HG3 PRO A 200 -8.218 -12.921 0.014 1.00 3.02 H new ATOM 0 HD2 PRO A 200 -8.440 -9.962 0.680 1.00 73.52 H new ATOM 0 HD3 PRO A 200 -7.024 -10.860 0.171 1.00 73.52 H new ATOM 490 N ALA A 201 -11.646 -10.499 -3.133 1.00 35.32 N ATOM 491 CA ALA A 201 -12.839 -9.714 -3.535 1.00 5.03 C ATOM 492 C ALA A 201 -13.779 -9.393 -2.331 1.00 63.42 C ATOM 493 O ALA A 201 -14.243 -8.249 -2.240 1.00 41.41 O ATOM 494 CB ALA A 201 -13.622 -10.420 -4.664 1.00 41.52 C ATOM 0 H ALA A 201 -11.521 -11.349 -3.683 1.00 35.32 H new ATOM 0 HA ALA A 201 -12.467 -8.762 -3.915 1.00 5.03 H new ATOM 0 HB1 ALA A 201 -14.490 -9.819 -4.935 1.00 41.52 H new ATOM 0 HB2 ALA A 201 -12.977 -10.540 -5.534 1.00 41.52 H new ATOM 0 HB3 ALA A 201 -13.952 -11.400 -4.320 1.00 41.52 H new ATOM 500 N PRO A 202 -14.088 -10.374 -1.385 1.00 5.34 N ATOM 501 CA PRO A 202 -14.862 -10.056 -0.152 1.00 22.22 C ATOM 502 C PRO A 202 -14.187 -8.962 0.712 1.00 42.41 C ATOM 503 O PRO A 202 -14.870 -8.119 1.278 1.00 61.32 O ATOM 504 CB PRO A 202 -14.953 -11.416 0.598 1.00 4.42 C ATOM 505 CG PRO A 202 -13.881 -12.271 -0.004 1.00 24.51 C ATOM 506 CD PRO A 202 -13.759 -11.837 -1.442 1.00 24.43 C ATOM 0 HA PRO A 202 -15.842 -9.639 -0.384 1.00 22.22 H new ATOM 0 HB2 PRO A 202 -14.797 -11.286 1.669 1.00 4.42 H new ATOM 0 HB3 PRO A 202 -15.936 -11.870 0.472 1.00 4.42 H new ATOM 0 HG2 PRO A 202 -12.936 -12.141 0.524 1.00 24.51 H new ATOM 0 HG3 PRO A 202 -14.141 -13.327 0.064 1.00 24.51 H new ATOM 0 HD2 PRO A 202 -12.756 -12.010 -1.831 1.00 24.43 H new ATOM 0 HD3 PRO A 202 -14.449 -12.381 -2.087 1.00 24.43 H new ATOM 514 N ILE A 203 -12.844 -8.913 0.722 1.00 5.14 N ATOM 515 CA ILE A 203 -12.089 -7.942 1.548 1.00 74.33 C ATOM 516 C ILE A 203 -11.933 -6.613 0.763 1.00 3.55 C ATOM 517 O ILE A 203 -11.868 -5.540 1.356 1.00 63.52 O ATOM 518 CB ILE A 203 -10.673 -8.556 1.985 1.00 74.22 C ATOM 519 CG1 ILE A 203 -10.803 -9.502 3.226 1.00 43.14 C ATOM 520 CG2 ILE A 203 -9.605 -7.494 2.268 1.00 21.21 C ATOM 521 CD1 ILE A 203 -11.443 -10.836 2.949 1.00 1.53 C ATOM 0 H ILE A 203 -12.254 -9.534 0.168 1.00 5.14 H new ATOM 0 HA ILE A 203 -12.638 -7.731 2.466 1.00 74.33 H new ATOM 0 HB ILE A 203 -10.344 -9.134 1.121 1.00 74.22 H new ATOM 0 HG12 ILE A 203 -9.809 -9.672 3.639 1.00 43.14 H new ATOM 0 HG13 ILE A 203 -11.384 -8.991 3.994 1.00 43.14 H new ATOM 0 HG21 ILE A 203 -8.674 -7.982 2.558 1.00 21.21 H new ATOM 0 HG22 ILE A 203 -9.438 -6.898 1.371 1.00 21.21 H new ATOM 0 HG23 ILE A 203 -9.942 -6.846 3.077 1.00 21.21 H new ATOM 0 HD11 ILE A 203 -11.487 -11.417 3.870 1.00 1.53 H new ATOM 0 HD12 ILE A 203 -12.453 -10.683 2.568 1.00 1.53 H new ATOM 0 HD13 ILE A 203 -10.853 -11.375 2.208 1.00 1.53 H new ATOM 533 N ALA A 204 -12.014 -6.696 -0.567 1.00 4.12 N ATOM 534 CA ALA A 204 -11.921 -5.522 -1.454 1.00 24.14 C ATOM 535 C ALA A 204 -13.227 -4.696 -1.447 1.00 14.01 C ATOM 536 O ALA A 204 -13.198 -3.454 -1.562 1.00 13.34 O ATOM 537 CB ALA A 204 -11.617 -5.996 -2.874 1.00 23.13 C ATOM 0 H ALA A 204 -12.146 -7.577 -1.065 1.00 4.12 H new ATOM 0 HA ALA A 204 -11.121 -4.877 -1.089 1.00 24.14 H new ATOM 0 HB1 ALA A 204 -11.546 -5.134 -3.538 1.00 23.13 H new ATOM 0 HB2 ALA A 204 -10.672 -6.539 -2.882 1.00 23.13 H new ATOM 0 HB3 ALA A 204 -12.416 -6.654 -3.217 1.00 23.13 H new ATOM 543 N VAL A 205 -14.351 -5.435 -1.367 1.00 71.42 N ATOM 544 CA VAL A 205 -15.727 -4.894 -1.360 1.00 11.35 C ATOM 545 C VAL A 205 -16.226 -4.562 0.064 1.00 63.22 C ATOM 546 O VAL A 205 -16.980 -3.613 0.258 1.00 2.24 O ATOM 547 CB VAL A 205 -16.696 -5.934 -2.051 1.00 44.11 C ATOM 548 CG1 VAL A 205 -18.185 -5.635 -1.768 1.00 34.04 C ATOM 549 CG2 VAL A 205 -16.424 -6.015 -3.572 1.00 34.32 C ATOM 0 H VAL A 205 -14.328 -6.453 -1.304 1.00 71.42 H new ATOM 0 HA VAL A 205 -15.721 -3.956 -1.916 1.00 11.35 H new ATOM 0 HB VAL A 205 -16.483 -6.907 -1.609 1.00 44.11 H new ATOM 0 HG11 VAL A 205 -18.807 -6.379 -2.266 1.00 34.04 H new ATOM 0 HG12 VAL A 205 -18.366 -5.671 -0.694 1.00 34.04 H new ATOM 0 HG13 VAL A 205 -18.435 -4.643 -2.144 1.00 34.04 H new ATOM 0 HG21 VAL A 205 -17.103 -6.737 -4.025 1.00 34.32 H new ATOM 0 HG22 VAL A 205 -16.583 -5.035 -4.023 1.00 34.32 H new ATOM 0 HG23 VAL A 205 -15.394 -6.330 -3.741 1.00 34.32 H new ATOM 559 N VAL A 206 -15.854 -5.368 1.049 1.00 63.22 N ATOM 560 CA VAL A 206 -16.336 -5.190 2.434 1.00 2.10 C ATOM 561 C VAL A 206 -15.282 -4.436 3.265 1.00 15.42 C ATOM 562 O VAL A 206 -15.630 -3.536 4.043 1.00 54.03 O ATOM 563 CB VAL A 206 -16.743 -6.568 3.065 1.00 32.14 C ATOM 564 CG1 VAL A 206 -17.047 -6.483 4.580 1.00 11.32 C ATOM 565 CG2 VAL A 206 -17.942 -7.183 2.303 1.00 32.20 C ATOM 0 H VAL A 206 -15.219 -6.157 0.926 1.00 63.22 H new ATOM 0 HA VAL A 206 -17.239 -4.579 2.429 1.00 2.10 H new ATOM 0 HB VAL A 206 -15.876 -7.221 2.962 1.00 32.14 H new ATOM 0 HG11 VAL A 206 -17.322 -7.470 4.952 1.00 11.32 H new ATOM 0 HG12 VAL A 206 -16.162 -6.129 5.109 1.00 11.32 H new ATOM 0 HG13 VAL A 206 -17.871 -5.790 4.747 1.00 11.32 H new ATOM 0 HG21 VAL A 206 -18.209 -8.138 2.755 1.00 32.20 H new ATOM 0 HG22 VAL A 206 -18.794 -6.505 2.357 1.00 32.20 H new ATOM 0 HG23 VAL A 206 -17.668 -7.340 1.260 1.00 32.20 H new ATOM 575 N GLY A 207 -14.001 -4.795 3.087 1.00 51.52 N ATOM 576 CA GLY A 207 -12.910 -4.222 3.874 1.00 42.13 C ATOM 577 C GLY A 207 -12.134 -5.314 4.589 1.00 22.44 C ATOM 578 O GLY A 207 -12.689 -6.390 4.860 1.00 14.13 O ATOM 0 H GLY A 207 -13.699 -5.485 2.399 1.00 51.52 H new ATOM 0 HA2 GLY A 207 -12.241 -3.660 3.222 1.00 42.13 H new ATOM 0 HA3 GLY A 207 -13.311 -3.517 4.602 1.00 42.13 H new ATOM 582 N GLY A 208 -10.858 -5.050 4.884 1.00 35.12 N ATOM 583 CA GLY A 208 -10.029 -5.976 5.645 1.00 31.34 C ATOM 584 C GLY A 208 -8.552 -5.640 5.537 1.00 5.13 C ATOM 585 O GLY A 208 -8.103 -5.092 4.518 1.00 70.45 O ATOM 0 H GLY A 208 -10.378 -4.195 4.603 1.00 35.12 H new ATOM 0 HA2 GLY A 208 -10.330 -5.955 6.692 1.00 31.34 H new ATOM 0 HA3 GLY A 208 -10.197 -6.991 5.286 1.00 31.34 H new ATOM 589 N LYS A 209 -7.797 -5.948 6.600 1.00 42.34 N ATOM 590 CA LYS A 209 -6.349 -5.750 6.631 1.00 74.50 C ATOM 591 C LYS A 209 -5.654 -6.964 6.009 1.00 53.14 C ATOM 592 O LYS A 209 -5.902 -8.100 6.412 1.00 62.32 O ATOM 593 CB LYS A 209 -5.882 -5.520 8.088 1.00 41.32 C ATOM 594 CG LYS A 209 -4.461 -4.940 8.244 1.00 11.20 C ATOM 595 CD LYS A 209 -4.105 -4.677 9.730 1.00 0.02 C ATOM 596 CE LYS A 209 -5.086 -3.710 10.441 1.00 13.15 C ATOM 597 NZ LYS A 209 -4.690 -3.461 11.858 1.00 65.32 N ATOM 0 H LYS A 209 -8.177 -6.341 7.461 1.00 42.34 H new ATOM 0 HA LYS A 209 -6.083 -4.867 6.049 1.00 74.50 H new ATOM 0 HB2 LYS A 209 -6.587 -4.846 8.575 1.00 41.32 H new ATOM 0 HB3 LYS A 209 -5.929 -6.470 8.621 1.00 41.32 H new ATOM 0 HG2 LYS A 209 -3.737 -5.632 7.814 1.00 11.20 H new ATOM 0 HG3 LYS A 209 -4.385 -4.009 7.682 1.00 11.20 H new ATOM 0 HD2 LYS A 209 -4.092 -5.626 10.265 1.00 0.02 H new ATOM 0 HD3 LYS A 209 -3.097 -4.265 9.786 1.00 0.02 H new ATOM 0 HE2 LYS A 209 -5.119 -2.764 9.901 1.00 13.15 H new ATOM 0 HE3 LYS A 209 -6.092 -4.128 10.413 1.00 13.15 H new ATOM 0 HZ1 LYS A 209 -5.370 -2.810 12.299 1.00 65.32 H new ATOM 0 HZ2 LYS A 209 -4.683 -4.361 12.380 1.00 65.32 H new ATOM 0 HZ3 LYS A 209 -3.740 -3.039 11.884 1.00 65.32 H new ATOM 611 N VAL A 210 -4.767 -6.697 5.056 1.00 43.44 N ATOM 612 CA VAL A 210 -3.986 -7.721 4.341 1.00 44.25 C ATOM 613 C VAL A 210 -2.507 -7.306 4.382 1.00 32.52 C ATOM 614 O VAL A 210 -2.186 -6.104 4.431 1.00 75.05 O ATOM 615 CB VAL A 210 -4.477 -7.914 2.846 1.00 75.11 C ATOM 616 CG1 VAL A 210 -5.870 -8.597 2.762 1.00 43.34 C ATOM 617 CG2 VAL A 210 -4.492 -6.571 2.092 1.00 72.32 C ATOM 0 H VAL A 210 -4.561 -5.747 4.747 1.00 43.44 H new ATOM 0 HA VAL A 210 -4.126 -8.684 4.833 1.00 44.25 H new ATOM 0 HB VAL A 210 -3.760 -8.580 2.366 1.00 75.11 H new ATOM 0 HG11 VAL A 210 -6.160 -8.705 1.717 1.00 43.34 H new ATOM 0 HG12 VAL A 210 -5.822 -9.581 3.229 1.00 43.34 H new ATOM 0 HG13 VAL A 210 -6.607 -7.985 3.281 1.00 43.34 H new ATOM 0 HG21 VAL A 210 -4.833 -6.732 1.069 1.00 72.32 H new ATOM 0 HG22 VAL A 210 -5.168 -5.879 2.595 1.00 72.32 H new ATOM 0 HG23 VAL A 210 -3.486 -6.151 2.078 1.00 72.32 H new ATOM 627 N ARG A 211 -1.620 -8.298 4.381 1.00 51.41 N ATOM 628 CA ARG A 211 -0.189 -8.093 4.611 1.00 4.14 C ATOM 629 C ARG A 211 0.546 -8.007 3.263 1.00 61.32 C ATOM 630 O ARG A 211 0.212 -8.736 2.326 1.00 14.40 O ATOM 631 CB ARG A 211 0.339 -9.253 5.515 1.00 60.11 C ATOM 632 CG ARG A 211 1.740 -9.045 6.148 1.00 12.55 C ATOM 633 CD ARG A 211 2.912 -9.409 5.227 1.00 40.22 C ATOM 634 NE ARG A 211 2.926 -10.847 4.921 1.00 55.40 N ATOM 635 CZ ARG A 211 3.492 -11.407 3.848 1.00 63.23 C ATOM 636 NH1 ARG A 211 4.108 -10.667 2.940 1.00 73.22 N ATOM 637 NH2 ARG A 211 3.433 -12.723 3.695 1.00 45.52 N ATOM 0 H ARG A 211 -1.873 -9.273 4.220 1.00 51.41 H new ATOM 0 HA ARG A 211 -0.005 -7.152 5.129 1.00 4.14 H new ATOM 0 HB2 ARG A 211 -0.379 -9.415 6.319 1.00 60.11 H new ATOM 0 HB3 ARG A 211 0.364 -10.166 4.921 1.00 60.11 H new ATOM 0 HG2 ARG A 211 1.839 -8.001 6.447 1.00 12.55 H new ATOM 0 HG3 ARG A 211 1.808 -9.644 7.056 1.00 12.55 H new ATOM 0 HD2 ARG A 211 2.840 -8.839 4.301 1.00 40.22 H new ATOM 0 HD3 ARG A 211 3.852 -9.127 5.702 1.00 40.22 H new ATOM 0 HE ARG A 211 2.465 -11.470 5.584 1.00 55.40 H new ATOM 0 HH11 ARG A 211 4.155 -9.655 3.054 1.00 73.22 H new ATOM 0 HH12 ARG A 211 4.535 -11.109 2.126 1.00 73.22 H new ATOM 0 HH21 ARG A 211 2.959 -13.297 4.393 1.00 45.52 H new ATOM 0 HH22 ARG A 211 3.862 -13.161 2.880 1.00 45.52 H new ATOM 651 N ALA A 212 1.577 -7.145 3.196 1.00 31.22 N ATOM 652 CA ALA A 212 2.357 -6.903 1.971 1.00 3.13 C ATOM 653 C ALA A 212 3.847 -6.963 2.305 1.00 23.13 C ATOM 654 O ALA A 212 4.307 -6.289 3.235 1.00 52.02 O ATOM 655 CB ALA A 212 2.013 -5.525 1.375 1.00 42.34 C ATOM 0 H ALA A 212 1.893 -6.595 3.995 1.00 31.22 H new ATOM 0 HA ALA A 212 2.111 -7.669 1.235 1.00 3.13 H new ATOM 0 HB1 ALA A 212 2.599 -5.363 0.470 1.00 42.34 H new ATOM 0 HB2 ALA A 212 0.951 -5.489 1.131 1.00 42.34 H new ATOM 0 HB3 ALA A 212 2.245 -4.746 2.101 1.00 42.34 H new ATOM 661 N MET A 213 4.585 -7.827 1.596 1.00 63.13 N ATOM 662 CA MET A 213 6.041 -7.904 1.725 1.00 12.54 C ATOM 663 C MET A 213 6.656 -6.762 0.900 1.00 50.12 C ATOM 664 O MET A 213 6.599 -6.777 -0.337 1.00 31.31 O ATOM 665 CB MET A 213 6.569 -9.278 1.245 1.00 25.30 C ATOM 666 CG MET A 213 8.080 -9.474 1.467 1.00 62.10 C ATOM 667 SD MET A 213 8.553 -9.288 3.208 1.00 50.35 S ATOM 668 CE MET A 213 7.458 -10.459 4.026 1.00 51.32 C ATOM 0 H MET A 213 4.192 -8.485 0.924 1.00 63.13 H new ATOM 0 HA MET A 213 6.325 -7.801 2.772 1.00 12.54 H new ATOM 0 HB2 MET A 213 6.029 -10.067 1.768 1.00 25.30 H new ATOM 0 HB3 MET A 213 6.349 -9.391 0.183 1.00 25.30 H new ATOM 0 HG2 MET A 213 8.370 -10.465 1.118 1.00 62.10 H new ATOM 0 HG3 MET A 213 8.630 -8.751 0.865 1.00 62.10 H new ATOM 0 HE1 MET A 213 7.853 -10.698 5.013 1.00 51.32 H new ATOM 0 HE2 MET A 213 6.466 -10.019 4.129 1.00 51.32 H new ATOM 0 HE3 MET A 213 7.391 -11.370 3.432 1.00 51.32 H new ATOM 678 N THR A 214 7.213 -5.768 1.590 1.00 21.21 N ATOM 679 CA THR A 214 7.775 -4.564 0.961 1.00 21.52 C ATOM 680 C THR A 214 9.299 -4.557 1.116 1.00 74.33 C ATOM 681 O THR A 214 9.876 -5.512 1.661 1.00 73.01 O ATOM 682 CB THR A 214 7.155 -3.282 1.605 1.00 61.13 C ATOM 683 OG1 THR A 214 7.552 -3.182 2.985 1.00 41.54 O ATOM 684 CG2 THR A 214 5.616 -3.284 1.505 1.00 3.50 C ATOM 0 H THR A 214 7.290 -5.771 2.607 1.00 21.21 H new ATOM 0 HA THR A 214 7.531 -4.571 -0.101 1.00 21.52 H new ATOM 0 HB THR A 214 7.528 -2.420 1.053 1.00 61.13 H new ATOM 0 HG1 THR A 214 7.384 -4.035 3.436 1.00 41.54 H new ATOM 0 HG21 THR A 214 5.220 -2.378 1.963 1.00 3.50 H new ATOM 0 HG22 THR A 214 5.320 -3.320 0.457 1.00 3.50 H new ATOM 0 HG23 THR A 214 5.219 -4.156 2.024 1.00 3.50 H new ATOM 692 N LEU A 215 9.927 -3.474 0.622 1.00 55.43 N ATOM 693 CA LEU A 215 11.369 -3.213 0.767 1.00 10.42 C ATOM 694 C LEU A 215 11.843 -3.445 2.225 1.00 64.13 C ATOM 695 O LEU A 215 12.786 -4.196 2.489 1.00 70.14 O ATOM 696 CB LEU A 215 11.662 -1.734 0.419 1.00 3.55 C ATOM 697 CG LEU A 215 13.144 -1.294 0.593 1.00 53.03 C ATOM 698 CD1 LEU A 215 14.071 -2.028 -0.397 1.00 70.42 C ATOM 699 CD2 LEU A 215 13.282 0.222 0.510 1.00 13.04 C ATOM 0 H LEU A 215 9.438 -2.745 0.103 1.00 55.43 H new ATOM 0 HA LEU A 215 11.894 -3.895 0.098 1.00 10.42 H new ATOM 0 HB2 LEU A 215 11.365 -1.555 -0.614 1.00 3.55 H new ATOM 0 HB3 LEU A 215 11.035 -1.099 1.045 1.00 3.55 H new ATOM 0 HG LEU A 215 13.467 -1.585 1.593 1.00 53.03 H new ATOM 0 HD11 LEU A 215 15.099 -1.696 -0.247 1.00 70.42 H new ATOM 0 HD12 LEU A 215 14.008 -3.103 -0.226 1.00 70.42 H new ATOM 0 HD13 LEU A 215 13.763 -1.804 -1.418 1.00 70.42 H new ATOM 0 HD21 LEU A 215 14.329 0.499 0.635 1.00 13.04 H new ATOM 0 HD22 LEU A 215 12.929 0.567 -0.462 1.00 13.04 H new ATOM 0 HD23 LEU A 215 12.687 0.685 1.297 1.00 13.04 H new ATOM 711 N GLU A 216 11.125 -2.774 3.138 1.00 44.11 N ATOM 712 CA GLU A 216 11.449 -2.701 4.570 1.00 44.50 C ATOM 713 C GLU A 216 11.144 -4.028 5.287 1.00 31.52 C ATOM 714 O GLU A 216 11.800 -4.361 6.279 1.00 41.53 O ATOM 715 CB GLU A 216 10.622 -1.549 5.212 1.00 23.55 C ATOM 716 CG GLU A 216 10.830 -0.168 4.547 1.00 71.03 C ATOM 717 CD GLU A 216 9.885 0.906 5.101 1.00 3.41 C ATOM 718 OE1 GLU A 216 8.769 1.058 4.563 1.00 72.31 O ATOM 719 OE2 GLU A 216 10.248 1.601 6.085 1.00 14.42 O ATOM 0 H GLU A 216 10.282 -2.254 2.894 1.00 44.11 H new ATOM 0 HA GLU A 216 12.516 -2.508 4.678 1.00 44.50 H new ATOM 0 HB2 GLU A 216 9.564 -1.807 5.164 1.00 23.55 H new ATOM 0 HB3 GLU A 216 10.884 -1.474 6.267 1.00 23.55 H new ATOM 0 HG2 GLU A 216 11.862 0.150 4.696 1.00 71.03 H new ATOM 0 HG3 GLU A 216 10.677 -0.261 3.472 1.00 71.03 H new ATOM 726 N GLY A 217 10.167 -4.792 4.755 1.00 14.14 N ATOM 727 CA GLY A 217 9.722 -6.044 5.374 1.00 10.31 C ATOM 728 C GLY A 217 8.205 -6.205 5.337 1.00 30.34 C ATOM 729 O GLY A 217 7.529 -5.483 4.590 1.00 54.32 O ATOM 0 H GLY A 217 9.673 -4.556 3.894 1.00 14.14 H new ATOM 0 HA2 GLY A 217 10.186 -6.885 4.860 1.00 10.31 H new ATOM 0 HA3 GLY A 217 10.063 -6.076 6.409 1.00 10.31 H new ATOM 733 N PRO A 218 7.636 -7.184 6.111 1.00 40.44 N ATOM 734 CA PRO A 218 6.170 -7.402 6.168 1.00 61.32 C ATOM 735 C PRO A 218 5.441 -6.197 6.804 1.00 54.54 C ATOM 736 O PRO A 218 5.825 -5.730 7.877 1.00 64.51 O ATOM 737 CB PRO A 218 6.042 -8.677 7.053 1.00 70.10 C ATOM 738 CG PRO A 218 7.290 -8.701 7.887 1.00 22.04 C ATOM 739 CD PRO A 218 8.377 -8.137 6.996 1.00 44.22 C ATOM 0 HA PRO A 218 5.716 -7.515 5.184 1.00 61.32 H new ATOM 0 HB2 PRO A 218 5.150 -8.635 7.679 1.00 70.10 H new ATOM 0 HB3 PRO A 218 5.960 -9.575 6.441 1.00 70.10 H new ATOM 0 HG2 PRO A 218 7.171 -8.102 8.790 1.00 22.04 H new ATOM 0 HG3 PRO A 218 7.530 -9.715 8.207 1.00 22.04 H new ATOM 0 HD2 PRO A 218 9.149 -7.631 7.575 1.00 44.22 H new ATOM 0 HD3 PRO A 218 8.871 -8.919 6.420 1.00 44.22 H new ATOM 747 N VAL A 219 4.388 -5.701 6.130 1.00 2.20 N ATOM 748 CA VAL A 219 3.600 -4.538 6.598 1.00 74.24 C ATOM 749 C VAL A 219 2.102 -4.879 6.590 1.00 2.11 C ATOM 750 O VAL A 219 1.669 -5.770 5.856 1.00 60.11 O ATOM 751 CB VAL A 219 3.875 -3.250 5.733 1.00 4.14 C ATOM 752 CG1 VAL A 219 5.378 -2.874 5.729 1.00 21.12 C ATOM 753 CG2 VAL A 219 3.335 -3.385 4.290 1.00 24.02 C ATOM 0 H VAL A 219 4.057 -6.091 5.248 1.00 2.20 H new ATOM 0 HA VAL A 219 3.914 -4.315 7.618 1.00 74.24 H new ATOM 0 HB VAL A 219 3.326 -2.437 6.208 1.00 4.14 H new ATOM 0 HG11 VAL A 219 5.528 -1.981 5.122 1.00 21.12 H new ATOM 0 HG12 VAL A 219 5.707 -2.679 6.750 1.00 21.12 H new ATOM 0 HG13 VAL A 219 5.958 -3.697 5.312 1.00 21.12 H new ATOM 0 HG21 VAL A 219 3.549 -2.472 3.734 1.00 24.02 H new ATOM 0 HG22 VAL A 219 3.817 -4.230 3.799 1.00 24.02 H new ATOM 0 HG23 VAL A 219 2.258 -3.548 4.318 1.00 24.02 H new ATOM 763 N GLU A 220 1.311 -4.135 7.385 1.00 71.41 N ATOM 764 CA GLU A 220 -0.125 -4.404 7.593 1.00 11.13 C ATOM 765 C GLU A 220 -0.939 -3.254 6.968 1.00 14.44 C ATOM 766 O GLU A 220 -0.878 -2.114 7.439 1.00 2.41 O ATOM 767 CB GLU A 220 -0.424 -4.526 9.116 1.00 43.41 C ATOM 768 CG GLU A 220 0.454 -5.562 9.861 1.00 55.04 C ATOM 769 CD GLU A 220 0.086 -5.760 11.347 1.00 21.20 C ATOM 770 OE1 GLU A 220 -0.187 -6.905 11.768 1.00 63.25 O ATOM 771 OE2 GLU A 220 0.079 -4.776 12.101 1.00 32.01 O ATOM 0 H GLU A 220 1.652 -3.326 7.904 1.00 71.41 H new ATOM 0 HA GLU A 220 -0.404 -5.343 7.116 1.00 11.13 H new ATOM 0 HB2 GLU A 220 -0.285 -3.550 9.580 1.00 43.41 H new ATOM 0 HB3 GLU A 220 -1.472 -4.795 9.247 1.00 43.41 H new ATOM 0 HG2 GLU A 220 0.376 -6.521 9.349 1.00 55.04 H new ATOM 0 HG3 GLU A 220 1.496 -5.250 9.796 1.00 55.04 H new ATOM 778 N VAL A 221 -1.674 -3.569 5.881 1.00 23.21 N ATOM 779 CA VAL A 221 -2.345 -2.576 5.015 1.00 5.41 C ATOM 780 C VAL A 221 -3.852 -2.889 4.899 1.00 32.12 C ATOM 781 O VAL A 221 -4.241 -3.846 4.217 1.00 60.01 O ATOM 782 CB VAL A 221 -1.683 -2.561 3.583 1.00 3.43 C ATOM 783 CG1 VAL A 221 -2.378 -1.563 2.630 1.00 34.33 C ATOM 784 CG2 VAL A 221 -0.173 -2.256 3.681 1.00 3.12 C ATOM 0 H VAL A 221 -1.820 -4.531 5.576 1.00 23.21 H new ATOM 0 HA VAL A 221 -2.228 -1.591 5.467 1.00 5.41 H new ATOM 0 HB VAL A 221 -1.813 -3.557 3.160 1.00 3.43 H new ATOM 0 HG11 VAL A 221 -1.888 -1.588 1.657 1.00 34.33 H new ATOM 0 HG12 VAL A 221 -3.426 -1.839 2.516 1.00 34.33 H new ATOM 0 HG13 VAL A 221 -2.311 -0.557 3.045 1.00 34.33 H new ATOM 0 HG21 VAL A 221 0.263 -2.251 2.682 1.00 3.12 H new ATOM 0 HG22 VAL A 221 -0.028 -1.280 4.145 1.00 3.12 H new ATOM 0 HG23 VAL A 221 0.314 -3.021 4.285 1.00 3.12 H new ATOM 794 N ALA A 222 -4.692 -2.115 5.605 1.00 0.34 N ATOM 795 CA ALA A 222 -6.155 -2.245 5.517 1.00 30.23 C ATOM 796 C ALA A 222 -6.674 -1.591 4.225 1.00 71.25 C ATOM 797 O ALA A 222 -6.541 -0.375 4.048 1.00 2.41 O ATOM 798 CB ALA A 222 -6.802 -1.622 6.757 1.00 43.00 C ATOM 0 H ALA A 222 -4.379 -1.387 6.248 1.00 0.34 H new ATOM 0 HA ALA A 222 -6.424 -3.301 5.483 1.00 30.23 H new ATOM 0 HB1 ALA A 222 -7.886 -1.719 6.690 1.00 43.00 H new ATOM 0 HB2 ALA A 222 -6.446 -2.136 7.650 1.00 43.00 H new ATOM 0 HB3 ALA A 222 -6.535 -0.567 6.815 1.00 43.00 H new ATOM 804 N VAL A 223 -7.286 -2.406 3.343 1.00 45.22 N ATOM 805 CA VAL A 223 -7.761 -1.960 2.015 1.00 22.52 C ATOM 806 C VAL A 223 -9.179 -1.354 2.100 1.00 70.44 C ATOM 807 O VAL A 223 -9.936 -1.687 3.026 1.00 75.32 O ATOM 808 CB VAL A 223 -7.757 -3.119 0.949 1.00 22.10 C ATOM 809 CG1 VAL A 223 -6.331 -3.611 0.672 1.00 52.11 C ATOM 810 CG2 VAL A 223 -8.680 -4.270 1.376 1.00 63.51 C ATOM 0 H VAL A 223 -7.466 -3.393 3.530 1.00 45.22 H new ATOM 0 HA VAL A 223 -7.056 -1.195 1.688 1.00 22.52 H new ATOM 0 HB VAL A 223 -8.150 -2.716 0.016 1.00 22.10 H new ATOM 0 HG11 VAL A 223 -6.359 -4.411 -0.068 1.00 52.11 H new ATOM 0 HG12 VAL A 223 -5.729 -2.786 0.291 1.00 52.11 H new ATOM 0 HG13 VAL A 223 -5.890 -3.986 1.595 1.00 52.11 H new ATOM 0 HG21 VAL A 223 -8.656 -5.055 0.620 1.00 63.51 H new ATOM 0 HG22 VAL A 223 -8.340 -4.674 2.330 1.00 63.51 H new ATOM 0 HG23 VAL A 223 -9.699 -3.899 1.482 1.00 63.51 H new ATOM 820 N PRO A 224 -9.546 -0.436 1.135 1.00 70.50 N ATOM 821 CA PRO A 224 -10.895 0.184 1.090 1.00 62.33 C ATOM 822 C PRO A 224 -12.042 -0.854 0.947 1.00 21.22 C ATOM 823 O PRO A 224 -11.808 -1.979 0.495 1.00 32.41 O ATOM 824 CB PRO A 224 -10.825 1.093 -0.178 1.00 63.11 C ATOM 825 CG PRO A 224 -9.366 1.291 -0.456 1.00 55.24 C ATOM 826 CD PRO A 224 -8.671 0.053 0.032 1.00 21.13 C ATOM 0 HA PRO A 224 -11.122 0.716 2.014 1.00 62.33 H new ATOM 0 HB2 PRO A 224 -11.324 0.622 -1.025 1.00 63.11 H new ATOM 0 HB3 PRO A 224 -11.323 2.047 -0.004 1.00 63.11 H new ATOM 0 HG2 PRO A 224 -9.190 1.441 -1.521 1.00 55.24 H new ATOM 0 HG3 PRO A 224 -8.989 2.176 0.057 1.00 55.24 H new ATOM 0 HD2 PRO A 224 -8.574 -0.689 -0.760 1.00 21.13 H new ATOM 0 HD3 PRO A 224 -7.665 0.273 0.388 1.00 21.13 H new ATOM 834 N PRO A 225 -13.315 -0.454 1.269 1.00 51.25 N ATOM 835 CA PRO A 225 -14.508 -1.291 1.039 1.00 61.11 C ATOM 836 C PRO A 225 -15.129 -1.071 -0.362 1.00 12.12 C ATOM 837 O PRO A 225 -16.334 -1.251 -0.554 1.00 31.34 O ATOM 838 CB PRO A 225 -15.450 -0.805 2.162 1.00 14.43 C ATOM 839 CG PRO A 225 -15.166 0.663 2.280 1.00 74.20 C ATOM 840 CD PRO A 225 -13.685 0.820 1.965 1.00 54.25 C ATOM 0 HA PRO A 225 -14.297 -2.360 1.062 1.00 61.11 H new ATOM 0 HB2 PRO A 225 -16.495 -0.988 1.911 1.00 14.43 H new ATOM 0 HB3 PRO A 225 -15.251 -1.324 3.099 1.00 14.43 H new ATOM 0 HG2 PRO A 225 -15.778 1.238 1.585 1.00 74.20 H new ATOM 0 HG3 PRO A 225 -15.394 1.027 3.282 1.00 74.20 H new ATOM 0 HD2 PRO A 225 -13.504 1.687 1.330 1.00 54.25 H new ATOM 0 HD3 PRO A 225 -13.099 0.962 2.873 1.00 54.25 H new ATOM 848 N ARG A 226 -14.301 -0.640 -1.326 1.00 50.53 N ATOM 849 CA ARG A 226 -14.711 -0.442 -2.733 1.00 2.14 C ATOM 850 C ARG A 226 -13.566 -0.770 -3.701 1.00 11.11 C ATOM 851 O ARG A 226 -13.737 -0.622 -4.917 1.00 54.21 O ATOM 852 CB ARG A 226 -15.231 1.016 -2.979 1.00 55.40 C ATOM 853 CG ARG A 226 -16.646 1.309 -2.414 1.00 60.53 C ATOM 854 CD ARG A 226 -17.702 0.324 -2.960 1.00 30.24 C ATOM 855 NE ARG A 226 -19.051 0.569 -2.428 1.00 63.34 N ATOM 856 CZ ARG A 226 -20.189 0.408 -3.122 1.00 72.31 C ATOM 857 NH1 ARG A 226 -20.165 0.005 -4.390 1.00 63.51 N ATOM 858 NH2 ARG A 226 -21.349 0.620 -2.523 1.00 50.33 N ATOM 0 H ARG A 226 -13.321 -0.416 -1.154 1.00 50.53 H new ATOM 0 HA ARG A 226 -15.531 -1.133 -2.927 1.00 2.14 H new ATOM 0 HB2 ARG A 226 -14.526 1.718 -2.534 1.00 55.40 H new ATOM 0 HB3 ARG A 226 -15.237 1.208 -4.052 1.00 55.40 H new ATOM 0 HG2 ARG A 226 -16.622 1.248 -1.326 1.00 60.53 H new ATOM 0 HG3 ARG A 226 -16.935 2.328 -2.670 1.00 60.53 H new ATOM 0 HD2 ARG A 226 -17.729 0.395 -4.047 1.00 30.24 H new ATOM 0 HD3 ARG A 226 -17.401 -0.694 -2.715 1.00 30.24 H new ATOM 0 HE ARG A 226 -19.128 0.884 -1.461 1.00 63.34 H new ATOM 0 HH11 ARG A 226 -19.274 -0.186 -4.848 1.00 63.51 H new ATOM 0 HH12 ARG A 226 -21.038 -0.113 -4.904 1.00 63.51 H new ATOM 0 HH21 ARG A 226 -21.373 0.903 -1.543 1.00 50.33 H new ATOM 0 HH22 ARG A 226 -22.220 0.501 -3.041 1.00 50.33 H new ATOM 872 N THR A 227 -12.400 -1.191 -3.159 1.00 53.32 N ATOM 873 CA THR A 227 -11.141 -1.284 -3.938 1.00 42.01 C ATOM 874 C THR A 227 -11.303 -2.315 -5.108 1.00 23.12 C ATOM 875 O THR A 227 -12.099 -3.260 -5.004 1.00 11.22 O ATOM 876 CB THR A 227 -9.900 -1.615 -3.007 1.00 35.52 C ATOM 877 OG1 THR A 227 -8.714 -1.023 -3.533 1.00 13.15 O ATOM 878 CG2 THR A 227 -9.577 -3.094 -2.910 1.00 52.44 C ATOM 0 H THR A 227 -12.304 -1.472 -2.183 1.00 53.32 H new ATOM 0 HA THR A 227 -10.935 -0.310 -4.381 1.00 42.01 H new ATOM 0 HB THR A 227 -10.188 -1.230 -2.029 1.00 35.52 H new ATOM 0 HG1 THR A 227 -8.042 -0.951 -2.823 1.00 13.15 H new ATOM 0 HG21 THR A 227 -8.717 -3.236 -2.256 1.00 52.44 H new ATOM 0 HG22 THR A 227 -10.435 -3.628 -2.502 1.00 52.44 H new ATOM 0 HG23 THR A 227 -9.346 -3.482 -3.902 1.00 52.44 H new ATOM 886 N GLN A 228 -10.536 -2.146 -6.192 1.00 23.41 N ATOM 887 CA GLN A 228 -10.634 -2.994 -7.412 1.00 34.50 C ATOM 888 C GLN A 228 -9.235 -3.420 -7.876 1.00 34.22 C ATOM 889 O GLN A 228 -8.235 -2.845 -7.432 1.00 50.24 O ATOM 890 CB GLN A 228 -11.394 -2.240 -8.536 1.00 71.52 C ATOM 891 CG GLN A 228 -10.764 -0.902 -8.958 1.00 31.15 C ATOM 892 CD GLN A 228 -11.594 -0.157 -10.006 1.00 34.12 C ATOM 893 OE1 GLN A 228 -12.466 0.650 -9.669 1.00 31.24 O ATOM 894 NE2 GLN A 228 -11.357 -0.440 -11.277 1.00 51.10 N ATOM 0 H GLN A 228 -9.824 -1.418 -6.259 1.00 23.41 H new ATOM 0 HA GLN A 228 -11.199 -3.895 -7.172 1.00 34.50 H new ATOM 0 HB2 GLN A 228 -11.456 -2.888 -9.410 1.00 71.52 H new ATOM 0 HB3 GLN A 228 -12.415 -2.055 -8.203 1.00 71.52 H new ATOM 0 HG2 GLN A 228 -10.645 -0.269 -8.079 1.00 31.15 H new ATOM 0 HG3 GLN A 228 -9.766 -1.086 -9.356 1.00 31.15 H new ATOM 0 HE21 GLN A 228 -10.630 -1.111 -11.523 1.00 51.10 H new ATOM 0 HE22 GLN A 228 -11.902 0.013 -12.011 1.00 51.10 H new ATOM 903 N ALA A 229 -9.175 -4.473 -8.721 1.00 13.14 N ATOM 904 CA ALA A 229 -7.911 -4.968 -9.285 1.00 23.25 C ATOM 905 C ALA A 229 -7.235 -3.860 -10.105 1.00 33.03 C ATOM 906 O ALA A 229 -7.716 -3.480 -11.175 1.00 24.30 O ATOM 907 CB ALA A 229 -8.174 -6.200 -10.174 1.00 24.22 C ATOM 0 H ALA A 229 -9.996 -4.996 -9.026 1.00 13.14 H new ATOM 0 HA ALA A 229 -7.249 -5.259 -8.469 1.00 23.25 H new ATOM 0 HB1 ALA A 229 -7.231 -6.559 -10.587 1.00 24.22 H new ATOM 0 HB2 ALA A 229 -8.632 -6.988 -9.577 1.00 24.22 H new ATOM 0 HB3 ALA A 229 -8.845 -5.925 -10.988 1.00 24.22 H new ATOM 913 N GLY A 230 -6.121 -3.368 -9.578 1.00 65.54 N ATOM 914 CA GLY A 230 -5.327 -2.314 -10.199 1.00 61.24 C ATOM 915 C GLY A 230 -5.294 -1.048 -9.349 1.00 34.53 C ATOM 916 O GLY A 230 -4.678 -0.056 -9.758 1.00 4.24 O ATOM 0 H GLY A 230 -5.737 -3.695 -8.692 1.00 65.54 H new ATOM 0 HA2 GLY A 230 -4.309 -2.672 -10.357 1.00 61.24 H new ATOM 0 HA3 GLY A 230 -5.739 -2.081 -11.181 1.00 61.24 H new ATOM 920 N ARG A 231 -5.959 -1.074 -8.164 1.00 25.44 N ATOM 921 CA ARG A 231 -6.050 0.093 -7.263 1.00 62.24 C ATOM 922 C ARG A 231 -4.658 0.354 -6.650 1.00 4.02 C ATOM 923 O ARG A 231 -4.084 -0.536 -6.018 1.00 5.31 O ATOM 924 CB ARG A 231 -7.119 -0.166 -6.139 1.00 2.30 C ATOM 925 CG ARG A 231 -7.975 1.072 -5.715 1.00 41.55 C ATOM 926 CD ARG A 231 -7.584 1.684 -4.347 1.00 24.34 C ATOM 927 NE ARG A 231 -6.516 2.696 -4.426 1.00 63.35 N ATOM 928 CZ ARG A 231 -6.708 4.006 -4.655 1.00 32.23 C ATOM 929 NH1 ARG A 231 -7.921 4.506 -4.863 1.00 75.32 N ATOM 930 NH2 ARG A 231 -5.672 4.825 -4.642 1.00 55.24 N ATOM 0 H ARG A 231 -6.442 -1.901 -7.813 1.00 25.44 H new ATOM 0 HA ARG A 231 -6.367 0.972 -7.824 1.00 62.24 H new ATOM 0 HB2 ARG A 231 -7.794 -0.951 -6.480 1.00 2.30 H new ATOM 0 HB3 ARG A 231 -6.605 -0.548 -5.257 1.00 2.30 H new ATOM 0 HG2 ARG A 231 -7.884 1.841 -6.482 1.00 41.55 H new ATOM 0 HG3 ARG A 231 -9.024 0.778 -5.681 1.00 41.55 H new ATOM 0 HD2 ARG A 231 -8.467 2.137 -3.898 1.00 24.34 H new ATOM 0 HD3 ARG A 231 -7.263 0.883 -3.681 1.00 24.34 H new ATOM 0 HE ARG A 231 -5.556 2.377 -4.297 1.00 63.35 H new ATOM 0 HH11 ARG A 231 -8.735 3.891 -4.851 1.00 75.32 H new ATOM 0 HH12 ARG A 231 -8.038 5.505 -5.034 1.00 75.32 H new ATOM 0 HH21 ARG A 231 -4.737 4.461 -4.459 1.00 55.24 H new ATOM 0 HH22 ARG A 231 -5.807 5.821 -4.815 1.00 55.24 H new ATOM 944 N LYS A 232 -4.148 1.583 -6.798 1.00 32.13 N ATOM 945 CA LYS A 232 -2.768 1.918 -6.422 1.00 21.25 C ATOM 946 C LYS A 232 -2.788 2.546 -5.033 1.00 63.21 C ATOM 947 O LYS A 232 -3.084 3.740 -4.887 1.00 44.53 O ATOM 948 CB LYS A 232 -2.131 2.893 -7.462 1.00 14.14 C ATOM 949 CG LYS A 232 -2.199 2.427 -8.937 1.00 2.23 C ATOM 950 CD LYS A 232 -1.407 1.128 -9.225 1.00 44.31 C ATOM 951 CE LYS A 232 0.086 1.224 -8.870 1.00 74.01 C ATOM 952 NZ LYS A 232 0.848 0.096 -9.459 1.00 11.30 N ATOM 0 H LYS A 232 -4.676 2.368 -7.179 1.00 32.13 H new ATOM 0 HA LYS A 232 -2.159 1.014 -6.410 1.00 21.25 H new ATOM 0 HB2 LYS A 232 -2.628 3.860 -7.381 1.00 14.14 H new ATOM 0 HB3 LYS A 232 -1.086 3.049 -7.196 1.00 14.14 H new ATOM 0 HG2 LYS A 232 -3.243 2.272 -9.210 1.00 2.23 H new ATOM 0 HG3 LYS A 232 -1.817 3.223 -9.577 1.00 2.23 H new ATOM 0 HD2 LYS A 232 -1.853 0.308 -8.662 1.00 44.31 H new ATOM 0 HD3 LYS A 232 -1.505 0.880 -10.282 1.00 44.31 H new ATOM 0 HE2 LYS A 232 0.490 2.169 -9.234 1.00 74.01 H new ATOM 0 HE3 LYS A 232 0.206 1.222 -7.787 1.00 74.01 H new ATOM 0 HZ1 LYS A 232 1.410 -0.368 -8.717 1.00 11.30 H new ATOM 0 HZ2 LYS A 232 0.186 -0.591 -9.873 1.00 11.30 H new ATOM 0 HZ3 LYS A 232 1.483 0.455 -10.200 1.00 11.30 H new ATOM 966 N LEU A 233 -2.510 1.729 -4.004 1.00 52.05 N ATOM 967 CA LEU A 233 -2.500 2.188 -2.619 1.00 52.14 C ATOM 968 C LEU A 233 -1.177 2.922 -2.417 1.00 3.30 C ATOM 969 O LEU A 233 -0.130 2.287 -2.247 1.00 4.05 O ATOM 970 CB LEU A 233 -2.618 0.990 -1.625 1.00 30.54 C ATOM 971 CG LEU A 233 -3.725 -0.073 -1.925 1.00 22.54 C ATOM 972 CD1 LEU A 233 -3.741 -1.179 -0.862 1.00 11.14 C ATOM 973 CD2 LEU A 233 -5.126 0.547 -2.081 1.00 34.42 C ATOM 0 H LEU A 233 -2.288 0.740 -4.115 1.00 52.05 H new ATOM 0 HA LEU A 233 -3.351 2.840 -2.423 1.00 52.14 H new ATOM 0 HB2 LEU A 233 -1.656 0.478 -1.595 1.00 30.54 H new ATOM 0 HB3 LEU A 233 -2.796 1.393 -0.628 1.00 30.54 H new ATOM 0 HG LEU A 233 -3.465 -0.516 -2.886 1.00 22.54 H new ATOM 0 HD11 LEU A 233 -4.522 -1.901 -1.100 1.00 11.14 H new ATOM 0 HD12 LEU A 233 -2.774 -1.682 -0.846 1.00 11.14 H new ATOM 0 HD13 LEU A 233 -3.939 -0.741 0.116 1.00 11.14 H new ATOM 0 HD21 LEU A 233 -5.851 -0.240 -2.288 1.00 34.42 H new ATOM 0 HD22 LEU A 233 -5.401 1.061 -1.160 1.00 34.42 H new ATOM 0 HD23 LEU A 233 -5.119 1.260 -2.906 1.00 34.42 H new ATOM 985 N ARG A 234 -1.219 4.250 -2.521 1.00 74.43 N ATOM 986 CA ARG A 234 -0.032 5.091 -2.416 1.00 22.45 C ATOM 987 C ARG A 234 0.333 5.345 -0.937 1.00 64.25 C ATOM 988 O ARG A 234 -0.509 5.759 -0.143 1.00 10.31 O ATOM 989 CB ARG A 234 -0.174 6.384 -3.292 1.00 25.43 C ATOM 990 CG ARG A 234 -1.414 7.300 -3.061 1.00 61.34 C ATOM 991 CD ARG A 234 -1.230 8.301 -1.906 1.00 52.15 C ATOM 992 NE ARG A 234 -2.282 9.327 -1.858 1.00 4.04 N ATOM 993 CZ ARG A 234 -2.333 10.296 -0.942 1.00 5.42 C ATOM 994 NH1 ARG A 234 -1.417 10.378 0.011 1.00 62.04 N ATOM 995 NH2 ARG A 234 -3.277 11.210 -1.005 1.00 65.45 N ATOM 0 H ARG A 234 -2.081 4.772 -2.681 1.00 74.43 H new ATOM 0 HA ARG A 234 0.824 4.563 -2.835 1.00 22.45 H new ATOM 0 HB2 ARG A 234 0.720 6.989 -3.139 1.00 25.43 H new ATOM 0 HB3 ARG A 234 -0.177 6.078 -4.338 1.00 25.43 H new ATOM 0 HG2 ARG A 234 -1.626 7.850 -3.978 1.00 61.34 H new ATOM 0 HG3 ARG A 234 -2.284 6.676 -2.856 1.00 61.34 H new ATOM 0 HD2 ARG A 234 -1.217 7.758 -0.961 1.00 52.15 H new ATOM 0 HD3 ARG A 234 -0.260 8.788 -2.007 1.00 52.15 H new ATOM 0 HE ARG A 234 -3.016 9.296 -2.566 1.00 4.04 H new ATOM 0 HH11 ARG A 234 -0.660 9.695 0.051 1.00 62.04 H new ATOM 0 HH12 ARG A 234 -1.468 11.124 0.705 1.00 62.04 H new ATOM 0 HH21 ARG A 234 -3.969 11.178 -1.754 1.00 65.45 H new ATOM 0 HH22 ARG A 234 -3.317 11.951 -0.305 1.00 65.45 H new ATOM 1009 N LEU A 235 1.580 5.020 -0.583 1.00 40.21 N ATOM 1010 CA LEU A 235 2.177 5.256 0.747 1.00 64.41 C ATOM 1011 C LEU A 235 3.200 6.375 0.576 1.00 14.15 C ATOM 1012 O LEU A 235 4.066 6.282 -0.302 1.00 35.10 O ATOM 1013 CB LEU A 235 2.894 3.979 1.296 1.00 4.22 C ATOM 1014 CG LEU A 235 2.008 2.825 1.865 1.00 30.42 C ATOM 1015 CD1 LEU A 235 1.025 2.263 0.824 1.00 62.15 C ATOM 1016 CD2 LEU A 235 2.892 1.710 2.450 1.00 75.44 C ATOM 0 H LEU A 235 2.227 4.571 -1.231 1.00 40.21 H new ATOM 0 HA LEU A 235 1.396 5.518 1.460 1.00 64.41 H new ATOM 0 HB2 LEU A 235 3.503 3.566 0.491 1.00 4.22 H new ATOM 0 HB3 LEU A 235 3.578 4.294 2.084 1.00 4.22 H new ATOM 0 HG LEU A 235 1.400 3.250 2.664 1.00 30.42 H new ATOM 0 HD11 LEU A 235 0.435 1.464 1.274 1.00 62.15 H new ATOM 0 HD12 LEU A 235 0.360 3.058 0.485 1.00 62.15 H new ATOM 0 HD13 LEU A 235 1.582 1.868 -0.026 1.00 62.15 H new ATOM 0 HD21 LEU A 235 2.260 0.913 2.843 1.00 75.44 H new ATOM 0 HD22 LEU A 235 3.538 1.310 1.668 1.00 75.44 H new ATOM 0 HD23 LEU A 235 3.505 2.116 3.254 1.00 75.44 H new ATOM 1028 N LYS A 236 3.131 7.400 1.436 1.00 24.40 N ATOM 1029 CA LYS A 236 3.919 8.629 1.272 1.00 51.35 C ATOM 1030 C LYS A 236 5.192 8.550 2.122 1.00 44.33 C ATOM 1031 O LYS A 236 5.118 8.511 3.356 1.00 23.25 O ATOM 1032 CB LYS A 236 3.065 9.884 1.655 1.00 53.31 C ATOM 1033 CG LYS A 236 3.396 11.187 0.858 1.00 31.32 C ATOM 1034 CD LYS A 236 2.482 11.421 -0.385 1.00 32.30 C ATOM 1035 CE LYS A 236 2.667 10.402 -1.524 1.00 4.52 C ATOM 1036 NZ LYS A 236 4.025 10.471 -2.105 1.00 5.13 N ATOM 0 H LYS A 236 2.531 7.401 2.261 1.00 24.40 H new ATOM 0 HA LYS A 236 4.208 8.728 0.226 1.00 51.35 H new ATOM 0 HB2 LYS A 236 2.012 9.645 1.507 1.00 53.31 H new ATOM 0 HB3 LYS A 236 3.200 10.084 2.718 1.00 53.31 H new ATOM 0 HG2 LYS A 236 3.307 12.042 1.528 1.00 31.32 H new ATOM 0 HG3 LYS A 236 4.435 11.146 0.530 1.00 31.32 H new ATOM 0 HD2 LYS A 236 1.441 11.399 -0.062 1.00 32.30 H new ATOM 0 HD3 LYS A 236 2.673 12.420 -0.776 1.00 32.30 H new ATOM 0 HE2 LYS A 236 2.484 9.396 -1.146 1.00 4.52 H new ATOM 0 HE3 LYS A 236 1.928 10.589 -2.303 1.00 4.52 H new ATOM 0 HZ1 LYS A 236 4.213 9.607 -2.652 1.00 5.13 H new ATOM 0 HZ2 LYS A 236 4.093 11.299 -2.731 1.00 5.13 H new ATOM 0 HZ3 LYS A 236 4.726 10.556 -1.341 1.00 5.13 H new ATOM 1050 N GLY A 237 6.351 8.500 1.445 1.00 23.44 N ATOM 1051 CA GLY A 237 7.651 8.472 2.104 1.00 53.14 C ATOM 1052 C GLY A 237 8.007 7.118 2.691 1.00 41.13 C ATOM 1053 O GLY A 237 8.818 7.034 3.618 1.00 1.13 O ATOM 0 H GLY A 237 6.405 8.478 0.427 1.00 23.44 H new ATOM 0 HA2 GLY A 237 8.419 8.760 1.386 1.00 53.14 H new ATOM 0 HA3 GLY A 237 7.662 9.217 2.899 1.00 53.14 H new ATOM 1057 N LYS A 238 7.415 6.049 2.137 1.00 64.22 N ATOM 1058 CA LYS A 238 7.604 4.672 2.633 1.00 71.22 C ATOM 1059 C LYS A 238 8.257 3.792 1.550 1.00 74.40 C ATOM 1060 O LYS A 238 8.163 2.563 1.596 1.00 42.12 O ATOM 1061 CB LYS A 238 6.241 4.068 3.093 1.00 22.03 C ATOM 1062 CG LYS A 238 5.457 4.904 4.149 1.00 20.30 C ATOM 1063 CD LYS A 238 6.239 5.220 5.461 1.00 71.42 C ATOM 1064 CE LYS A 238 6.737 3.981 6.242 1.00 74.31 C ATOM 1065 NZ LYS A 238 8.044 3.463 5.736 1.00 13.12 N ATOM 0 H LYS A 238 6.791 6.112 1.332 1.00 64.22 H new ATOM 0 HA LYS A 238 8.272 4.701 3.494 1.00 71.22 H new ATOM 0 HB2 LYS A 238 5.607 3.937 2.216 1.00 22.03 H new ATOM 0 HB3 LYS A 238 6.424 3.075 3.505 1.00 22.03 H new ATOM 0 HG2 LYS A 238 5.153 5.845 3.691 1.00 20.30 H new ATOM 0 HG3 LYS A 238 4.545 4.367 4.409 1.00 20.30 H new ATOM 0 HD2 LYS A 238 7.098 5.843 5.213 1.00 71.42 H new ATOM 0 HD3 LYS A 238 5.597 5.809 6.116 1.00 71.42 H new ATOM 0 HE2 LYS A 238 6.837 4.238 7.296 1.00 74.31 H new ATOM 0 HE3 LYS A 238 5.989 3.191 6.176 1.00 74.31 H new ATOM 0 HZ1 LYS A 238 8.590 3.067 6.527 1.00 13.12 H new ATOM 0 HZ2 LYS A 238 7.873 2.721 5.028 1.00 13.12 H new ATOM 0 HZ3 LYS A 238 8.580 4.240 5.300 1.00 13.12 H new ATOM 1079 N GLY A 239 8.974 4.439 0.613 1.00 74.00 N ATOM 1080 CA GLY A 239 9.642 3.748 -0.489 1.00 11.54 C ATOM 1081 C GLY A 239 11.104 3.480 -0.185 1.00 43.34 C ATOM 1082 O GLY A 239 11.421 2.967 0.900 1.00 60.33 O ATOM 0 H GLY A 239 9.102 5.451 0.604 1.00 74.00 H new ATOM 0 HA2 GLY A 239 9.134 2.804 -0.687 1.00 11.54 H new ATOM 0 HA3 GLY A 239 9.564 4.349 -1.395 1.00 11.54 H new ATOM 1086 N PHE A 240 11.997 3.820 -1.130 1.00 62.22 N ATOM 1087 CA PHE A 240 13.445 3.553 -1.005 1.00 71.43 C ATOM 1088 C PHE A 240 14.136 4.471 0.035 1.00 1.21 C ATOM 1089 O PHE A 240 13.629 5.555 0.331 1.00 5.42 O ATOM 1090 CB PHE A 240 14.137 3.594 -2.416 1.00 43.12 C ATOM 1091 CG PHE A 240 13.995 2.300 -3.231 1.00 61.12 C ATOM 1092 CD1 PHE A 240 13.108 1.284 -2.868 1.00 15.35 C ATOM 1093 CD2 PHE A 240 14.793 2.088 -4.339 1.00 2.15 C ATOM 1094 CE1 PHE A 240 13.032 0.114 -3.587 1.00 54.10 C ATOM 1095 CE2 PHE A 240 14.708 0.913 -5.064 1.00 11.02 C ATOM 1096 CZ PHE A 240 13.826 -0.069 -4.690 1.00 23.42 C ATOM 0 H PHE A 240 11.739 4.286 -2.000 1.00 62.22 H new ATOM 0 HA PHE A 240 13.564 2.543 -0.612 1.00 71.43 H new ATOM 0 HB2 PHE A 240 13.715 4.419 -2.990 1.00 43.12 H new ATOM 0 HB3 PHE A 240 15.197 3.809 -2.281 1.00 43.12 H new ATOM 0 HD1 PHE A 240 12.470 1.420 -2.007 1.00 15.35 H new ATOM 0 HD2 PHE A 240 15.494 2.851 -4.644 1.00 2.15 H new ATOM 0 HE1 PHE A 240 12.346 -0.662 -3.282 1.00 54.10 H new ATOM 0 HE2 PHE A 240 15.339 0.768 -5.928 1.00 11.02 H new ATOM 0 HZ PHE A 240 13.757 -0.983 -5.262 1.00 23.42 H new ATOM 1106 N PRO A 241 15.300 4.008 0.636 1.00 62.42 N ATOM 1107 CA PRO A 241 16.053 4.776 1.665 1.00 45.44 C ATOM 1108 C PRO A 241 16.745 6.023 1.074 1.00 13.22 C ATOM 1109 O PRO A 241 16.828 6.167 -0.145 1.00 31.33 O ATOM 1110 CB PRO A 241 17.107 3.752 2.170 1.00 72.50 C ATOM 1111 CG PRO A 241 17.342 2.862 0.995 1.00 44.13 C ATOM 1112 CD PRO A 241 15.980 2.697 0.361 1.00 3.15 C ATOM 0 HA PRO A 241 15.402 5.161 2.450 1.00 45.44 H new ATOM 0 HB2 PRO A 241 18.025 4.248 2.485 1.00 72.50 H new ATOM 0 HB3 PRO A 241 16.738 3.190 3.028 1.00 72.50 H new ATOM 0 HG2 PRO A 241 18.052 3.306 0.298 1.00 44.13 H new ATOM 0 HG3 PRO A 241 17.755 1.901 1.302 1.00 44.13 H new ATOM 0 HD2 PRO A 241 16.057 2.502 -0.709 1.00 3.15 H new ATOM 0 HD3 PRO A 241 15.433 1.862 0.799 1.00 3.15 H new ATOM 1120 N GLY A 242 17.316 6.860 1.965 1.00 41.12 N ATOM 1121 CA GLY A 242 17.929 8.140 1.588 1.00 50.15 C ATOM 1122 C GLY A 242 19.219 8.007 0.750 1.00 1.31 C ATOM 1123 O GLY A 242 19.418 8.830 -0.156 1.00 0.24 O ATOM 0 H GLY A 242 17.362 6.663 2.965 1.00 41.12 H new ATOM 0 HA2 GLY A 242 17.202 8.725 1.024 1.00 50.15 H new ATOM 0 HA3 GLY A 242 18.155 8.702 2.494 1.00 50.15 H new ATOM 1127 N PRO A 243 20.147 7.019 1.032 1.00 1.22 N ATOM 1128 CA PRO A 243 21.267 6.686 0.099 1.00 31.43 C ATOM 1129 C PRO A 243 20.797 6.331 -1.338 1.00 41.32 C ATOM 1130 O PRO A 243 21.465 6.683 -2.319 1.00 2.01 O ATOM 1131 CB PRO A 243 21.986 5.492 0.795 1.00 72.32 C ATOM 1132 CG PRO A 243 21.052 5.032 1.881 1.00 41.32 C ATOM 1133 CD PRO A 243 20.275 6.249 2.307 1.00 54.54 C ATOM 0 HA PRO A 243 21.922 7.543 -0.062 1.00 31.43 H new ATOM 0 HB2 PRO A 243 22.188 4.689 0.086 1.00 72.32 H new ATOM 0 HB3 PRO A 243 22.946 5.800 1.209 1.00 72.32 H new ATOM 0 HG2 PRO A 243 20.384 4.252 1.516 1.00 41.32 H new ATOM 0 HG3 PRO A 243 21.607 4.611 2.719 1.00 41.32 H new ATOM 0 HD2 PRO A 243 19.302 5.984 2.720 1.00 54.54 H new ATOM 0 HD3 PRO A 243 20.802 6.818 3.073 1.00 54.54 H new ATOM 1141 N ALA A 244 19.648 5.646 -1.451 1.00 3.41 N ATOM 1142 CA ALA A 244 19.010 5.346 -2.756 1.00 61.13 C ATOM 1143 C ALA A 244 18.251 6.584 -3.281 1.00 45.01 C ATOM 1144 O ALA A 244 18.029 6.723 -4.486 1.00 42.22 O ATOM 1145 CB ALA A 244 18.050 4.149 -2.617 1.00 2.12 C ATOM 0 H ALA A 244 19.132 5.283 -0.649 1.00 3.41 H new ATOM 0 HA ALA A 244 19.789 5.088 -3.473 1.00 61.13 H new ATOM 0 HB1 ALA A 244 17.588 3.939 -3.582 1.00 2.12 H new ATOM 0 HB2 ALA A 244 18.606 3.273 -2.283 1.00 2.12 H new ATOM 0 HB3 ALA A 244 17.275 4.387 -1.888 1.00 2.12 H new ATOM 1151 N GLY A 245 17.864 7.467 -2.344 1.00 20.02 N ATOM 1152 CA GLY A 245 16.955 8.580 -2.608 1.00 72.23 C ATOM 1153 C GLY A 245 15.615 8.277 -1.968 1.00 42.32 C ATOM 1154 O GLY A 245 14.953 7.322 -2.374 1.00 24.13 O ATOM 0 H GLY A 245 18.180 7.422 -1.375 1.00 20.02 H new ATOM 0 HA2 GLY A 245 17.365 9.506 -2.205 1.00 72.23 H new ATOM 0 HA3 GLY A 245 16.837 8.724 -3.682 1.00 72.23 H new ATOM 1158 N ARG A 246 15.236 9.040 -0.929 1.00 31.23 N ATOM 1159 CA ARG A 246 14.025 8.757 -0.139 1.00 1.14 C ATOM 1160 C ARG A 246 12.793 9.045 -1.010 1.00 20.14 C ATOM 1161 O ARG A 246 12.626 10.167 -1.501 1.00 4.35 O ATOM 1162 CB ARG A 246 14.029 9.597 1.186 1.00 60.21 C ATOM 1163 CG ARG A 246 13.166 9.051 2.368 1.00 42.14 C ATOM 1164 CD ARG A 246 11.643 9.033 2.114 1.00 24.33 C ATOM 1165 NE ARG A 246 11.131 10.354 1.688 1.00 52.23 N ATOM 1166 CZ ARG A 246 10.217 11.091 2.349 1.00 75.24 C ATOM 1167 NH1 ARG A 246 9.684 10.666 3.491 1.00 52.35 N ATOM 1168 NH2 ARG A 246 9.832 12.262 1.852 1.00 21.33 N ATOM 0 H ARG A 246 15.753 9.861 -0.615 1.00 31.23 H new ATOM 0 HA ARG A 246 13.999 7.708 0.157 1.00 1.14 H new ATOM 0 HB2 ARG A 246 15.060 9.684 1.530 1.00 60.21 H new ATOM 0 HB3 ARG A 246 13.685 10.604 0.951 1.00 60.21 H new ATOM 0 HG2 ARG A 246 13.492 8.037 2.597 1.00 42.14 H new ATOM 0 HG3 ARG A 246 13.364 9.657 3.252 1.00 42.14 H new ATOM 0 HD2 ARG A 246 11.413 8.292 1.348 1.00 24.33 H new ATOM 0 HD3 ARG A 246 11.129 8.722 3.023 1.00 24.33 H new ATOM 0 HE ARG A 246 11.502 10.740 0.820 1.00 52.23 H new ATOM 0 HH11 ARG A 246 9.966 9.767 3.882 1.00 52.35 H new ATOM 0 HH12 ARG A 246 8.994 11.239 3.976 1.00 52.35 H new ATOM 0 HH21 ARG A 246 10.228 12.599 0.974 1.00 21.33 H new ATOM 0 HH22 ARG A 246 9.140 12.824 2.348 1.00 21.33 H new ATOM 1182 N GLY A 247 11.944 8.022 -1.192 1.00 11.33 N ATOM 1183 CA GLY A 247 10.729 8.146 -2.002 1.00 24.34 C ATOM 1184 C GLY A 247 9.525 7.476 -1.367 1.00 32.11 C ATOM 1185 O GLY A 247 9.515 7.205 -0.166 1.00 4.54 O ATOM 0 H GLY A 247 12.080 7.096 -0.786 1.00 11.33 H new ATOM 0 HA2 GLY A 247 10.510 9.202 -2.160 1.00 24.34 H new ATOM 0 HA3 GLY A 247 10.907 7.707 -2.984 1.00 24.34 H new ATOM 1189 N ASP A 248 8.529 7.178 -2.204 1.00 60.35 N ATOM 1190 CA ASP A 248 7.214 6.658 -1.802 1.00 21.31 C ATOM 1191 C ASP A 248 6.943 5.300 -2.471 1.00 61.44 C ATOM 1192 O ASP A 248 7.605 4.934 -3.437 1.00 72.14 O ATOM 1193 CB ASP A 248 6.114 7.706 -2.179 1.00 72.10 C ATOM 1194 CG ASP A 248 6.083 8.180 -3.655 1.00 52.01 C ATOM 1195 OD1 ASP A 248 7.118 8.166 -4.346 1.00 43.54 O ATOM 1196 OD2 ASP A 248 5.019 8.649 -4.105 1.00 21.23 O ATOM 0 H ASP A 248 8.615 7.295 -3.214 1.00 60.35 H new ATOM 0 HA ASP A 248 7.196 6.499 -0.724 1.00 21.31 H new ATOM 0 HB2 ASP A 248 5.140 7.280 -1.938 1.00 72.10 H new ATOM 0 HB3 ASP A 248 6.245 8.581 -1.543 1.00 72.10 H new ATOM 1201 N LEU A 249 5.958 4.557 -1.959 1.00 12.33 N ATOM 1202 CA LEU A 249 5.728 3.147 -2.350 1.00 14.53 C ATOM 1203 C LEU A 249 4.249 2.921 -2.594 1.00 24.21 C ATOM 1204 O LEU A 249 3.428 3.328 -1.793 1.00 4.44 O ATOM 1205 CB LEU A 249 6.266 2.211 -1.224 1.00 42.14 C ATOM 1206 CG LEU A 249 5.696 0.751 -1.138 1.00 71.05 C ATOM 1207 CD1 LEU A 249 5.965 -0.084 -2.411 1.00 43.30 C ATOM 1208 CD2 LEU A 249 6.238 0.042 0.112 1.00 64.31 C ATOM 0 H LEU A 249 5.296 4.905 -1.265 1.00 12.33 H new ATOM 0 HA LEU A 249 6.260 2.920 -3.274 1.00 14.53 H new ATOM 0 HB2 LEU A 249 7.348 2.140 -1.339 1.00 42.14 H new ATOM 0 HB3 LEU A 249 6.078 2.699 -0.267 1.00 42.14 H new ATOM 0 HG LEU A 249 4.612 0.838 -1.060 1.00 71.05 H new ATOM 0 HD11 LEU A 249 5.546 -1.082 -2.287 1.00 43.30 H new ATOM 0 HD12 LEU A 249 5.500 0.401 -3.269 1.00 43.30 H new ATOM 0 HD13 LEU A 249 7.040 -0.160 -2.576 1.00 43.30 H new ATOM 0 HD21 LEU A 249 5.835 -0.970 0.160 1.00 64.31 H new ATOM 0 HD22 LEU A 249 7.326 -0.003 0.062 1.00 64.31 H new ATOM 0 HD23 LEU A 249 5.938 0.595 1.002 1.00 64.31 H new ATOM 1220 N TYR A 250 3.913 2.243 -3.703 1.00 34.31 N ATOM 1221 CA TYR A 250 2.517 1.947 -4.056 1.00 75.33 C ATOM 1222 C TYR A 250 2.304 0.424 -4.015 1.00 54.21 C ATOM 1223 O TYR A 250 3.199 -0.357 -4.383 1.00 71.23 O ATOM 1224 CB TYR A 250 2.149 2.499 -5.480 1.00 43.42 C ATOM 1225 CG TYR A 250 2.584 3.951 -5.796 1.00 21.43 C ATOM 1226 CD1 TYR A 250 2.785 4.356 -7.118 1.00 3.33 C ATOM 1227 CD2 TYR A 250 2.816 4.906 -4.801 1.00 65.31 C ATOM 1228 CE1 TYR A 250 3.199 5.636 -7.431 1.00 72.24 C ATOM 1229 CE2 TYR A 250 3.229 6.185 -5.113 1.00 34.32 C ATOM 1230 CZ TYR A 250 3.423 6.543 -6.429 1.00 12.00 C ATOM 1231 OH TYR A 250 3.836 7.820 -6.740 1.00 25.23 O ATOM 0 H TYR A 250 4.595 1.888 -4.374 1.00 34.31 H new ATOM 0 HA TYR A 250 1.866 2.440 -3.334 1.00 75.33 H new ATOM 0 HB2 TYR A 250 2.594 1.840 -6.226 1.00 43.42 H new ATOM 0 HB3 TYR A 250 1.068 2.433 -5.602 1.00 43.42 H new ATOM 0 HD1 TYR A 250 2.612 3.649 -7.916 1.00 3.33 H new ATOM 0 HD2 TYR A 250 2.669 4.636 -3.766 1.00 65.31 H new ATOM 0 HE1 TYR A 250 3.346 5.921 -8.462 1.00 72.24 H new ATOM 0 HE2 TYR A 250 3.400 6.905 -4.326 1.00 34.32 H new ATOM 0 HH TYR A 250 4.464 8.136 -6.057 1.00 25.23 H new ATOM 1241 N LEU A 251 1.090 0.020 -3.627 1.00 34.51 N ATOM 1242 CA LEU A 251 0.692 -1.386 -3.541 1.00 41.31 C ATOM 1243 C LEU A 251 -0.550 -1.567 -4.410 1.00 74.32 C ATOM 1244 O LEU A 251 -1.608 -1.020 -4.126 1.00 73.41 O ATOM 1245 CB LEU A 251 0.420 -1.782 -2.064 1.00 62.20 C ATOM 1246 CG LEU A 251 1.659 -1.705 -1.117 1.00 61.13 C ATOM 1247 CD1 LEU A 251 1.244 -1.862 0.350 1.00 2.12 C ATOM 1248 CD2 LEU A 251 2.721 -2.764 -1.502 1.00 13.44 C ATOM 0 H LEU A 251 0.349 0.669 -3.361 1.00 34.51 H new ATOM 0 HA LEU A 251 1.488 -2.038 -3.900 1.00 41.31 H new ATOM 0 HB2 LEU A 251 -0.361 -1.133 -1.668 1.00 62.20 H new ATOM 0 HB3 LEU A 251 0.029 -2.799 -2.043 1.00 62.20 H new ATOM 0 HG LEU A 251 2.106 -0.718 -1.237 1.00 61.13 H new ATOM 0 HD11 LEU A 251 2.127 -1.804 0.986 1.00 2.12 H new ATOM 0 HD12 LEU A 251 0.550 -1.065 0.619 1.00 2.12 H new ATOM 0 HD13 LEU A 251 0.759 -2.828 0.490 1.00 2.12 H new ATOM 0 HD21 LEU A 251 3.573 -2.688 -0.826 1.00 13.44 H new ATOM 0 HD22 LEU A 251 2.286 -3.760 -1.426 1.00 13.44 H new ATOM 0 HD23 LEU A 251 3.053 -2.591 -2.525 1.00 13.44 H new ATOM 1260 N GLU A 252 -0.396 -2.337 -5.482 1.00 14.02 N ATOM 1261 CA GLU A 252 -1.426 -2.511 -6.493 1.00 4.25 C ATOM 1262 C GLU A 252 -2.276 -3.709 -6.105 1.00 54.24 C ATOM 1263 O GLU A 252 -1.796 -4.847 -6.123 1.00 62.24 O ATOM 1264 CB GLU A 252 -0.790 -2.705 -7.891 1.00 34.31 C ATOM 1265 CG GLU A 252 -1.809 -2.830 -9.041 1.00 24.32 C ATOM 1266 CD GLU A 252 -1.144 -2.912 -10.416 1.00 64.45 C ATOM 1267 OE1 GLU A 252 -1.064 -4.016 -10.994 1.00 14.44 O ATOM 1268 OE2 GLU A 252 -0.671 -1.872 -10.912 1.00 22.51 O ATOM 0 H GLU A 252 0.457 -2.862 -5.673 1.00 14.02 H new ATOM 0 HA GLU A 252 -2.053 -1.621 -6.547 1.00 4.25 H new ATOM 0 HB2 GLU A 252 -0.130 -1.863 -8.097 1.00 34.31 H new ATOM 0 HB3 GLU A 252 -0.169 -3.600 -7.873 1.00 34.31 H new ATOM 0 HG2 GLU A 252 -2.420 -3.719 -8.884 1.00 24.32 H new ATOM 0 HG3 GLU A 252 -2.482 -1.973 -9.019 1.00 24.32 H new ATOM 1275 N VAL A 253 -3.534 -3.428 -5.745 1.00 62.13 N ATOM 1276 CA VAL A 253 -4.502 -4.448 -5.360 1.00 13.34 C ATOM 1277 C VAL A 253 -4.715 -5.427 -6.521 1.00 35.33 C ATOM 1278 O VAL A 253 -4.946 -5.018 -7.648 1.00 20.12 O ATOM 1279 CB VAL A 253 -5.876 -3.791 -4.955 1.00 12.04 C ATOM 1280 CG1 VAL A 253 -6.988 -4.853 -4.778 1.00 52.35 C ATOM 1281 CG2 VAL A 253 -5.706 -2.950 -3.670 1.00 41.32 C ATOM 0 H VAL A 253 -3.906 -2.479 -5.714 1.00 62.13 H new ATOM 0 HA VAL A 253 -4.111 -4.988 -4.498 1.00 13.34 H new ATOM 0 HB VAL A 253 -6.186 -3.133 -5.767 1.00 12.04 H new ATOM 0 HG11 VAL A 253 -7.920 -4.361 -4.499 1.00 52.35 H new ATOM 0 HG12 VAL A 253 -7.129 -5.392 -5.715 1.00 52.35 H new ATOM 0 HG13 VAL A 253 -6.700 -5.555 -3.995 1.00 52.35 H new ATOM 0 HG21 VAL A 253 -6.662 -2.501 -3.400 1.00 41.32 H new ATOM 0 HG22 VAL A 253 -5.364 -3.592 -2.858 1.00 41.32 H new ATOM 0 HG23 VAL A 253 -4.972 -2.163 -3.844 1.00 41.32 H new ATOM 1291 N ARG A 254 -4.554 -6.709 -6.232 1.00 2.14 N ATOM 1292 CA ARG A 254 -4.868 -7.790 -7.154 1.00 25.15 C ATOM 1293 C ARG A 254 -5.996 -8.599 -6.525 1.00 71.14 C ATOM 1294 O ARG A 254 -5.865 -9.049 -5.390 1.00 71.44 O ATOM 1295 CB ARG A 254 -3.598 -8.670 -7.416 1.00 1.14 C ATOM 1296 CG ARG A 254 -2.819 -8.285 -8.689 1.00 74.51 C ATOM 1297 CD ARG A 254 -1.730 -9.309 -9.057 1.00 2.15 C ATOM 1298 NE ARG A 254 -1.179 -9.072 -10.403 1.00 23.02 N ATOM 1299 CZ ARG A 254 -1.019 -10.008 -11.355 1.00 75.34 C ATOM 1300 NH1 ARG A 254 -1.361 -11.280 -11.133 1.00 11.23 N ATOM 1301 NH2 ARG A 254 -0.523 -9.656 -12.538 1.00 13.32 N ATOM 0 H ARG A 254 -4.195 -7.033 -5.334 1.00 2.14 H new ATOM 0 HA ARG A 254 -5.183 -7.405 -8.124 1.00 25.15 H new ATOM 0 HB2 ARG A 254 -2.931 -8.592 -6.557 1.00 1.14 H new ATOM 0 HB3 ARG A 254 -3.901 -9.714 -7.490 1.00 1.14 H new ATOM 0 HG2 ARG A 254 -3.517 -8.189 -9.521 1.00 74.51 H new ATOM 0 HG3 ARG A 254 -2.358 -7.308 -8.545 1.00 74.51 H new ATOM 0 HD2 ARG A 254 -0.926 -9.262 -8.323 1.00 2.15 H new ATOM 0 HD3 ARG A 254 -2.147 -10.315 -9.008 1.00 2.15 H new ATOM 0 HE ARG A 254 -0.896 -8.119 -10.631 1.00 23.02 H new ATOM 0 HH11 ARG A 254 -1.750 -11.553 -10.231 1.00 11.23 H new ATOM 0 HH12 ARG A 254 -1.233 -11.978 -11.866 1.00 11.23 H new ATOM 0 HH21 ARG A 254 -0.268 -8.684 -12.716 1.00 13.32 H new ATOM 0 HH22 ARG A 254 -0.397 -10.358 -13.268 1.00 13.32 H new ATOM 1315 N ILE A 255 -7.096 -8.771 -7.267 1.00 1.15 N ATOM 1316 CA ILE A 255 -8.275 -9.496 -6.785 1.00 54.23 C ATOM 1317 C ILE A 255 -8.082 -10.990 -7.065 1.00 71.42 C ATOM 1318 O ILE A 255 -7.860 -11.388 -8.216 1.00 41.21 O ATOM 1319 CB ILE A 255 -9.593 -8.960 -7.451 1.00 32.25 C ATOM 1320 CG1 ILE A 255 -9.785 -7.442 -7.140 1.00 63.13 C ATOM 1321 CG2 ILE A 255 -10.838 -9.779 -7.018 1.00 33.32 C ATOM 1322 CD1 ILE A 255 -9.839 -7.091 -5.666 1.00 51.30 C ATOM 0 H ILE A 255 -7.193 -8.412 -8.217 1.00 1.15 H new ATOM 0 HA ILE A 255 -8.380 -9.336 -5.712 1.00 54.23 H new ATOM 0 HB ILE A 255 -9.490 -9.083 -8.529 1.00 32.25 H new ATOM 0 HG12 ILE A 255 -8.968 -6.886 -7.601 1.00 63.13 H new ATOM 0 HG13 ILE A 255 -10.707 -7.104 -7.613 1.00 63.13 H new ATOM 0 HG21 ILE A 255 -11.727 -9.374 -7.502 1.00 33.32 H new ATOM 0 HG22 ILE A 255 -10.708 -10.821 -7.311 1.00 33.32 H new ATOM 0 HG23 ILE A 255 -10.955 -9.719 -5.936 1.00 33.32 H new ATOM 0 HD11 ILE A 255 -9.974 -6.015 -5.553 1.00 51.30 H new ATOM 0 HD12 ILE A 255 -10.674 -7.613 -5.198 1.00 51.30 H new ATOM 0 HD13 ILE A 255 -8.908 -7.392 -5.186 1.00 51.30 H new ATOM 1334 N THR A 256 -8.156 -11.801 -6.001 1.00 65.41 N ATOM 1335 CA THR A 256 -7.863 -13.228 -6.062 1.00 61.51 C ATOM 1336 C THR A 256 -8.616 -13.956 -4.913 1.00 22.13 C ATOM 1337 O THR A 256 -9.470 -14.820 -5.193 1.00 23.31 O ATOM 1338 CB THR A 256 -6.305 -13.489 -6.029 1.00 32.41 C ATOM 1339 OG1 THR A 256 -6.028 -14.891 -5.871 1.00 14.54 O ATOM 1340 CG2 THR A 256 -5.572 -12.678 -4.941 1.00 3.03 C ATOM 1341 OXT THR A 256 -8.404 -13.604 -3.736 1.00 37.13 O ATOM 0 H THR A 256 -8.423 -11.478 -5.071 1.00 65.41 H new ATOM 0 HA THR A 256 -8.218 -13.636 -7.009 1.00 61.51 H new ATOM 0 HB THR A 256 -5.920 -13.146 -6.989 1.00 32.41 H new ATOM 0 HG1 THR A 256 -5.058 -15.033 -5.855 1.00 14.54 H new ATOM 0 HG21 THR A 256 -4.506 -12.905 -4.974 1.00 3.03 H new ATOM 0 HG22 THR A 256 -5.722 -11.613 -5.118 1.00 3.03 H new ATOM 0 HG23 THR A 256 -5.969 -12.942 -3.961 1.00 3.03 H new TER 1349 THR A 256