USER MOD reduce.3.24.130724 H: found=0, std=0, add=887, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 890 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 NoAdj-H: A 159 HIS HD1 : A 159 HIS ND1 : A 215 ZNZN :(H bumps) USER MOD Set 1.1: A 142 LYS NZ :NH3+ -145:sc= 1.25 (180deg=0.351) USER MOD Set 1.2: A 153 MET CE :methyl -131:sc= -0.0797 (180deg=-1.55) USER MOD Set 2.1: A 121 ASN : amide:sc= 1.46 K(o=3.6,f=-8.5!) USER MOD Set 2.2: A 131 LYS NZ :NH3+ 171:sc= 2.15 (180deg=1.16) USER MOD Single : A 104 SER OG : rot 180:sc= 0.0053 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ -176:sc= 1.11 (180deg=1.08) USER MOD Single : A 109 THR OG1 : rot 150:sc= 0 USER MOD Single : A 117 TYR OH : rot 180:sc= 0.337 USER MOD Single : A 119 LYS NZ :NH3+ -170:sc= 0.879 (180deg=0.743) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 140:sc= 0.78 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 MET CE :methyl 180:sc= -0.747 (180deg=-0.747) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= 0.296 K(o=0.3,f=-0.38) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ -165:sc= 1.15 (180deg=0.946) USER MOD Single : A 143 MET CE :methyl 160:sc= -0.893 (180deg=-1.21) USER MOD Single : A 148 LYS NZ :NH3+ -165:sc= 0.806 (180deg=0.399) USER MOD Single : A 150 GLN : amide:sc=-0.00424 X(o=-0.0042,f=-0.44) USER MOD Single : A 158 TYR OH : rot -163:sc= 0.406 USER MOD Single : A 165 LYS NZ :NH3+ 168:sc= 1.16 (180deg=0.668) USER MOD Single : A 166 ASN : amide:sc= 0.147 K(o=0.15,f=-0.62) USER MOD Single : A 176 TYR OH : rot -3:sc= 0.502 USER MOD Single : A 177 SER OG : rot -129:sc= 0.0135 USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 180 GLN : amide:sc= 0.635 K(o=0.63,f=-2.2!) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 LYS NZ :NH3+ 173:sc= 0.915 (180deg=0.877) USER MOD Single : A 196 LYS NZ :NH3+ -161:sc= 1.23 (180deg=1.01) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 203 LYS NZ :NH3+ 171:sc= 0.711 (180deg=0.613) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ -179:sc= 1.26 (180deg=1.19) USER MOD Single : A 209 LYS NZ :NH3+ -173:sc= 2.23 (180deg=2.08) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 103 -5.513 17.710 20.516 1.00 0.00 N ATOM 2 CA GLY A 103 -4.593 18.144 19.442 1.00 0.00 C ATOM 3 C GLY A 103 -4.783 17.328 18.171 1.00 0.00 C ATOM 4 O GLY A 103 -5.865 16.791 17.922 1.00 0.00 O ATOM 0 HA2 GLY A 103 -4.760 19.199 19.225 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -3.563 18.048 19.785 1.00 0.00 H new ATOM 10 N SER A 104 -3.735 17.232 17.351 1.00 0.00 N ATOM 11 CA SER A 104 -3.712 16.455 16.097 1.00 0.00 C ATOM 12 C SER A 104 -3.643 14.934 16.327 1.00 0.00 C ATOM 13 O SER A 104 -3.219 14.466 17.390 1.00 0.00 O ATOM 14 CB SER A 104 -2.555 16.938 15.210 1.00 0.00 C ATOM 15 OG SER A 104 -1.326 16.922 15.920 1.00 0.00 O ATOM 0 H SER A 104 -2.851 17.704 17.541 1.00 0.00 H new ATOM 0 HA SER A 104 -4.659 16.632 15.587 1.00 0.00 H new ATOM 0 HB2 SER A 104 -2.478 16.301 14.329 1.00 0.00 H new ATOM 0 HB3 SER A 104 -2.761 17.948 14.856 1.00 0.00 H new ATOM 0 HG SER A 104 -0.605 17.232 15.333 1.00 0.00 H new ATOM 21 N LYS A 105 -4.083 14.155 15.327 1.00 0.00 N ATOM 22 CA LYS A 105 -4.181 12.679 15.356 1.00 0.00 C ATOM 23 C LYS A 105 -3.633 12.038 14.072 1.00 0.00 C ATOM 24 O LYS A 105 -3.590 12.681 13.022 1.00 0.00 O ATOM 25 CB LYS A 105 -5.644 12.251 15.603 1.00 0.00 C ATOM 26 CG LYS A 105 -6.161 12.671 16.990 1.00 0.00 C ATOM 27 CD LYS A 105 -7.558 12.117 17.309 1.00 0.00 C ATOM 28 CE LYS A 105 -8.638 12.696 16.384 1.00 0.00 C ATOM 29 NZ LYS A 105 -9.992 12.201 16.749 1.00 0.00 N ATOM 0 H LYS A 105 -4.394 14.547 14.438 1.00 0.00 H new ATOM 0 HA LYS A 105 -3.561 12.321 16.178 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -6.281 12.689 14.835 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -5.723 11.168 15.503 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -5.459 12.329 17.751 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -6.187 13.759 17.047 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -7.546 11.031 17.215 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -7.809 12.345 18.345 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -8.620 13.784 16.439 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -8.417 12.426 15.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -10.697 12.612 16.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -10.015 11.164 16.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -10.212 12.481 17.726 1.00 0.00 H new ATOM 43 N ALA A 106 -3.225 10.769 14.170 1.00 0.00 N ATOM 44 CA ALA A 106 -2.604 9.970 13.099 1.00 0.00 C ATOM 45 C ALA A 106 -1.371 10.623 12.433 1.00 0.00 C ATOM 46 O ALA A 106 -1.089 10.428 11.249 1.00 0.00 O ATOM 47 CB ALA A 106 -3.685 9.473 12.124 1.00 0.00 C ATOM 0 H ALA A 106 -3.322 10.242 15.038 1.00 0.00 H new ATOM 0 HA ALA A 106 -2.156 9.091 13.562 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -3.219 8.883 11.335 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -4.404 8.856 12.662 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -4.198 10.328 11.683 1.00 0.00 H new ATOM 53 N GLU A 107 -0.597 11.365 13.228 1.00 0.00 N ATOM 54 CA GLU A 107 0.591 12.131 12.815 1.00 0.00 C ATOM 55 C GLU A 107 1.746 11.269 12.264 1.00 0.00 C ATOM 56 O GLU A 107 2.655 11.794 11.616 1.00 0.00 O ATOM 57 CB GLU A 107 1.076 12.923 14.039 1.00 0.00 C ATOM 58 CG GLU A 107 0.174 14.110 14.409 1.00 0.00 C ATOM 59 CD GLU A 107 0.292 15.259 13.387 1.00 0.00 C ATOM 60 OE1 GLU A 107 1.199 16.117 13.533 1.00 0.00 O ATOM 61 OE2 GLU A 107 -0.517 15.317 12.429 1.00 0.00 O ATOM 0 H GLU A 107 -0.787 11.455 14.226 1.00 0.00 H new ATOM 0 HA GLU A 107 0.295 12.778 11.989 1.00 0.00 H new ATOM 0 HB2 GLU A 107 1.142 12.249 14.893 1.00 0.00 H new ATOM 0 HB3 GLU A 107 2.083 13.291 13.845 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -0.862 13.776 14.463 1.00 0.00 H new ATOM 0 HG3 GLU A 107 0.443 14.476 15.400 1.00 0.00 H new ATOM 68 N LYS A 108 1.713 9.947 12.487 1.00 0.00 N ATOM 69 CA LYS A 108 2.685 8.983 11.939 1.00 0.00 C ATOM 70 C LYS A 108 2.529 8.754 10.427 1.00 0.00 C ATOM 71 O LYS A 108 3.468 8.268 9.799 1.00 0.00 O ATOM 72 CB LYS A 108 2.596 7.646 12.702 1.00 0.00 C ATOM 73 CG LYS A 108 2.725 7.747 14.236 1.00 0.00 C ATOM 74 CD LYS A 108 3.947 8.529 14.750 1.00 0.00 C ATOM 75 CE LYS A 108 5.301 8.000 14.253 1.00 0.00 C ATOM 76 NZ LYS A 108 5.637 6.669 14.819 1.00 0.00 N ATOM 0 H LYS A 108 0.997 9.507 13.064 1.00 0.00 H new ATOM 0 HA LYS A 108 3.673 9.421 12.080 1.00 0.00 H new ATOM 0 HB2 LYS A 108 1.642 7.175 12.465 1.00 0.00 H new ATOM 0 HB3 LYS A 108 3.379 6.984 12.332 1.00 0.00 H new ATOM 0 HG2 LYS A 108 1.824 8.218 14.628 1.00 0.00 H new ATOM 0 HG3 LYS A 108 2.763 6.738 14.647 1.00 0.00 H new ATOM 0 HD2 LYS A 108 3.847 9.572 14.449 1.00 0.00 H new ATOM 0 HD3 LYS A 108 3.942 8.509 15.840 1.00 0.00 H new ATOM 0 HE2 LYS A 108 5.284 7.934 13.165 1.00 0.00 H new ATOM 0 HE3 LYS A 108 6.084 8.711 14.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 6.588 6.389 14.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 5.615 6.718 15.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 4.944 5.967 14.490 1.00 0.00 H new ATOM 90 N THR A 109 1.383 9.116 9.846 1.00 0.00 N ATOM 91 CA THR A 109 1.066 9.030 8.404 1.00 0.00 C ATOM 92 C THR A 109 1.139 10.417 7.755 1.00 0.00 C ATOM 93 O THR A 109 0.799 11.419 8.389 1.00 0.00 O ATOM 94 CB THR A 109 -0.349 8.456 8.200 1.00 0.00 C ATOM 95 OG1 THR A 109 -0.492 7.250 8.920 1.00 0.00 O ATOM 96 CG2 THR A 109 -0.737 8.147 6.749 1.00 0.00 C ATOM 0 H THR A 109 0.608 9.497 10.388 1.00 0.00 H new ATOM 0 HA THR A 109 1.798 8.372 7.936 1.00 0.00 H new ATOM 0 HB THR A 109 -1.006 9.251 8.554 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.427 7.141 9.193 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.751 7.748 6.721 1.00 0.00 H new ATOM 0 HG22 THR A 109 -0.690 9.061 6.157 1.00 0.00 H new ATOM 0 HG23 THR A 109 -0.046 7.412 6.336 1.00 0.00 H new ATOM 104 N LEU A 110 1.503 10.491 6.467 1.00 0.00 N ATOM 105 CA LEU A 110 1.418 11.754 5.698 1.00 0.00 C ATOM 106 C LEU A 110 -0.025 12.213 5.348 1.00 0.00 C ATOM 107 O LEU A 110 -0.226 13.379 5.008 1.00 0.00 O ATOM 108 CB LEU A 110 2.347 11.711 4.465 1.00 0.00 C ATOM 109 CG LEU A 110 1.723 11.197 3.154 1.00 0.00 C ATOM 110 CD1 LEU A 110 2.763 11.230 2.037 1.00 0.00 C ATOM 111 CD2 LEU A 110 1.214 9.765 3.282 1.00 0.00 C ATOM 0 H LEU A 110 1.858 9.698 5.932 1.00 0.00 H new ATOM 0 HA LEU A 110 1.777 12.534 6.370 1.00 0.00 H new ATOM 0 HB2 LEU A 110 2.729 12.717 4.290 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.204 11.082 4.705 1.00 0.00 H new ATOM 0 HG LEU A 110 0.881 11.850 2.926 1.00 0.00 H new ATOM 0 HD11 LEU A 110 2.316 10.865 1.112 1.00 0.00 H new ATOM 0 HD12 LEU A 110 3.110 12.253 1.893 1.00 0.00 H new ATOM 0 HD13 LEU A 110 3.607 10.595 2.307 1.00 0.00 H new ATOM 0 HD21 LEU A 110 0.783 9.446 2.333 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.042 9.107 3.544 1.00 0.00 H new ATOM 0 HD23 LEU A 110 0.453 9.718 4.061 1.00 0.00 H new ATOM 123 N GLY A 111 -1.024 11.320 5.436 1.00 0.00 N ATOM 124 CA GLY A 111 -2.447 11.600 5.177 1.00 0.00 C ATOM 125 C GLY A 111 -2.940 11.366 3.736 1.00 0.00 C ATOM 126 O GLY A 111 -3.957 11.945 3.354 1.00 0.00 O ATOM 0 H GLY A 111 -0.858 10.349 5.699 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -3.044 10.982 5.847 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -2.644 12.639 5.441 1.00 0.00 H new ATOM 130 N ASP A 112 -2.255 10.542 2.926 1.00 0.00 N ATOM 131 CA ASP A 112 -2.548 10.326 1.503 1.00 0.00 C ATOM 132 C ASP A 112 -2.458 8.848 1.063 1.00 0.00 C ATOM 133 O ASP A 112 -2.881 8.534 -0.046 1.00 0.00 O ATOM 134 CB ASP A 112 -1.604 11.188 0.643 1.00 0.00 C ATOM 135 CG ASP A 112 -1.792 12.703 0.843 1.00 0.00 C ATOM 136 OD1 ASP A 112 -2.888 13.223 0.530 1.00 0.00 O ATOM 137 OD2 ASP A 112 -0.828 13.387 1.259 1.00 0.00 O ATOM 0 H ASP A 112 -1.460 9.993 3.254 1.00 0.00 H new ATOM 0 HA ASP A 112 -3.586 10.624 1.353 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -0.572 10.925 0.877 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -1.763 10.947 -0.408 1.00 0.00 H new ATOM 142 N PHE A 113 -1.941 7.927 1.888 1.00 0.00 N ATOM 143 CA PHE A 113 -1.918 6.484 1.596 1.00 0.00 C ATOM 144 C PHE A 113 -2.056 5.606 2.861 1.00 0.00 C ATOM 145 O PHE A 113 -1.740 6.037 3.972 1.00 0.00 O ATOM 146 CB PHE A 113 -0.714 6.123 0.691 1.00 0.00 C ATOM 147 CG PHE A 113 0.638 6.793 0.903 1.00 0.00 C ATOM 148 CD1 PHE A 113 1.363 6.643 2.100 1.00 0.00 C ATOM 149 CD2 PHE A 113 1.231 7.486 -0.173 1.00 0.00 C ATOM 150 CE1 PHE A 113 2.675 7.139 2.201 1.00 0.00 C ATOM 151 CE2 PHE A 113 2.519 8.033 -0.055 1.00 0.00 C ATOM 152 CZ PHE A 113 3.242 7.854 1.133 1.00 0.00 C ATOM 0 H PHE A 113 -1.522 8.164 2.787 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.813 6.246 1.021 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -0.558 5.048 0.776 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -1.014 6.321 -0.338 1.00 0.00 H new ATOM 0 HD1 PHE A 113 0.910 6.145 2.944 1.00 0.00 H new ATOM 0 HD2 PHE A 113 0.687 7.597 -1.100 1.00 0.00 H new ATOM 0 HE1 PHE A 113 3.248 6.970 3.101 1.00 0.00 H new ATOM 0 HE2 PHE A 113 2.950 8.588 -0.875 1.00 0.00 H new ATOM 0 HZ PHE A 113 4.236 8.266 1.227 1.00 0.00 H new ATOM 162 N ALA A 114 -2.565 4.378 2.699 1.00 0.00 N ATOM 163 CA ALA A 114 -2.974 3.459 3.770 1.00 0.00 C ATOM 164 C ALA A 114 -2.550 1.997 3.523 1.00 0.00 C ATOM 165 O ALA A 114 -2.289 1.607 2.387 1.00 0.00 O ATOM 166 CB ALA A 114 -4.495 3.562 3.932 1.00 0.00 C ATOM 0 H ALA A 114 -2.710 3.978 1.772 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.462 3.757 4.685 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.823 2.888 4.723 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.765 4.585 4.193 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.980 3.286 2.996 1.00 0.00 H new ATOM 172 N ALA A 115 -2.499 1.190 4.588 1.00 0.00 N ATOM 173 CA ALA A 115 -2.083 -0.213 4.598 1.00 0.00 C ATOM 174 C ALA A 115 -2.932 -1.070 5.561 1.00 0.00 C ATOM 175 O ALA A 115 -3.150 -0.700 6.717 1.00 0.00 O ATOM 176 CB ALA A 115 -0.613 -0.250 5.029 1.00 0.00 C ATOM 0 H ALA A 115 -2.762 1.519 5.517 1.00 0.00 H new ATOM 0 HA ALA A 115 -2.222 -0.634 3.602 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.265 -1.283 5.049 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -0.012 0.322 4.322 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.514 0.185 6.024 1.00 0.00 H new ATOM 182 N GLU A 116 -3.378 -2.244 5.112 1.00 0.00 N ATOM 183 CA GLU A 116 -4.115 -3.225 5.928 1.00 0.00 C ATOM 184 C GLU A 116 -3.961 -4.655 5.379 1.00 0.00 C ATOM 185 O GLU A 116 -3.469 -4.843 4.270 1.00 0.00 O ATOM 186 CB GLU A 116 -5.605 -2.832 6.007 1.00 0.00 C ATOM 187 CG GLU A 116 -6.301 -2.684 4.644 1.00 0.00 C ATOM 188 CD GLU A 116 -7.804 -2.438 4.824 1.00 0.00 C ATOM 189 OE1 GLU A 116 -8.203 -1.455 5.489 1.00 0.00 O ATOM 190 OE2 GLU A 116 -8.618 -3.255 4.331 1.00 0.00 O ATOM 0 H GLU A 116 -3.236 -2.551 4.150 1.00 0.00 H new ATOM 0 HA GLU A 116 -3.688 -3.215 6.931 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -6.135 -3.584 6.591 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -5.690 -1.890 6.548 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -5.856 -1.857 4.091 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -6.144 -3.585 4.051 1.00 0.00 H new ATOM 197 N TYR A 117 -4.406 -5.682 6.106 1.00 0.00 N ATOM 198 CA TYR A 117 -4.676 -6.989 5.495 1.00 0.00 C ATOM 199 C TYR A 117 -5.924 -6.939 4.602 1.00 0.00 C ATOM 200 O TYR A 117 -6.924 -6.298 4.931 1.00 0.00 O ATOM 201 CB TYR A 117 -4.837 -8.068 6.572 1.00 0.00 C ATOM 202 CG TYR A 117 -3.638 -8.355 7.462 1.00 0.00 C ATOM 203 CD1 TYR A 117 -2.321 -8.002 7.093 1.00 0.00 C ATOM 204 CD2 TYR A 117 -3.860 -9.038 8.674 1.00 0.00 C ATOM 205 CE1 TYR A 117 -1.236 -8.349 7.917 1.00 0.00 C ATOM 206 CE2 TYR A 117 -2.780 -9.371 9.510 1.00 0.00 C ATOM 207 CZ TYR A 117 -1.467 -9.033 9.127 1.00 0.00 C ATOM 208 OH TYR A 117 -0.425 -9.365 9.926 1.00 0.00 O ATOM 0 H TYR A 117 -4.586 -5.637 7.109 1.00 0.00 H new ATOM 0 HA TYR A 117 -3.821 -7.244 4.869 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -5.671 -7.782 7.213 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -5.119 -8.998 6.078 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -2.147 -7.463 6.174 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -4.865 -9.307 8.962 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -0.229 -8.092 7.624 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -2.956 -9.885 10.444 1.00 0.00 H new ATOM 0 HH TYR A 117 -0.758 -9.831 10.721 1.00 0.00 H new ATOM 218 N ALA A 118 -5.879 -7.657 3.481 1.00 0.00 N ATOM 219 CA ALA A 118 -6.989 -7.817 2.552 1.00 0.00 C ATOM 220 C ALA A 118 -8.156 -8.589 3.198 1.00 0.00 C ATOM 221 O ALA A 118 -8.080 -9.809 3.370 1.00 0.00 O ATOM 222 CB ALA A 118 -6.454 -8.510 1.301 1.00 0.00 C ATOM 0 H ALA A 118 -5.040 -8.158 3.188 1.00 0.00 H new ATOM 0 HA ALA A 118 -7.398 -6.844 2.278 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -7.264 -8.644 0.585 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.671 -7.898 0.853 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.044 -9.483 1.571 1.00 0.00 H new ATOM 228 N LYS A 119 -9.239 -7.883 3.552 1.00 0.00 N ATOM 229 CA LYS A 119 -10.398 -8.459 4.266 1.00 0.00 C ATOM 230 C LYS A 119 -11.232 -9.416 3.401 1.00 0.00 C ATOM 231 O LYS A 119 -11.793 -10.383 3.919 1.00 0.00 O ATOM 232 CB LYS A 119 -11.296 -7.337 4.823 1.00 0.00 C ATOM 233 CG LYS A 119 -10.559 -6.337 5.731 1.00 0.00 C ATOM 234 CD LYS A 119 -11.565 -5.431 6.460 1.00 0.00 C ATOM 235 CE LYS A 119 -10.877 -4.328 7.275 1.00 0.00 C ATOM 236 NZ LYS A 119 -10.493 -3.164 6.435 1.00 0.00 N ATOM 0 H LYS A 119 -9.341 -6.888 3.351 1.00 0.00 H new ATOM 0 HA LYS A 119 -9.990 -9.051 5.085 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -11.741 -6.795 3.989 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -12.115 -7.786 5.385 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -9.952 -6.876 6.458 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -9.878 -5.729 5.135 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -12.234 -4.976 5.730 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -12.182 -6.038 7.123 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -11.545 -3.996 8.069 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -9.988 -4.735 7.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -9.886 -2.524 6.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -9.975 -3.497 5.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -11.349 -2.656 6.134 1.00 0.00 H new ATOM 250 N SER A 120 -11.285 -9.160 2.093 1.00 0.00 N ATOM 251 CA SER A 120 -12.031 -9.931 1.085 1.00 0.00 C ATOM 252 C SER A 120 -11.324 -9.868 -0.274 1.00 0.00 C ATOM 253 O SER A 120 -10.661 -8.879 -0.584 1.00 0.00 O ATOM 254 CB SER A 120 -13.458 -9.376 0.920 1.00 0.00 C ATOM 255 OG SER A 120 -14.176 -9.355 2.144 1.00 0.00 O ATOM 0 H SER A 120 -10.785 -8.371 1.683 1.00 0.00 H new ATOM 0 HA SER A 120 -12.077 -10.964 1.430 1.00 0.00 H new ATOM 0 HB2 SER A 120 -13.407 -8.365 0.515 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.999 -9.984 0.195 1.00 0.00 H new ATOM 0 HG SER A 120 -15.074 -8.994 1.990 1.00 0.00 H new ATOM 261 N ASN A 121 -11.523 -10.875 -1.131 1.00 0.00 N ATOM 262 CA ASN A 121 -10.910 -10.976 -2.469 1.00 0.00 C ATOM 263 C ASN A 121 -11.614 -10.110 -3.547 1.00 0.00 C ATOM 264 O ASN A 121 -11.565 -10.416 -4.740 1.00 0.00 O ATOM 265 CB ASN A 121 -10.807 -12.477 -2.820 1.00 0.00 C ATOM 266 CG ASN A 121 -9.943 -12.833 -4.026 1.00 0.00 C ATOM 267 OD1 ASN A 121 -10.213 -13.782 -4.750 1.00 0.00 O ATOM 268 ND2 ASN A 121 -8.828 -12.175 -4.235 1.00 0.00 N ATOM 0 H ASN A 121 -12.130 -11.665 -0.912 1.00 0.00 H new ATOM 0 HA ASN A 121 -9.909 -10.546 -2.450 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -10.415 -13.005 -1.951 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -11.813 -12.857 -2.997 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -8.203 -12.457 -4.990 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -8.586 -11.381 -3.642 1.00 0.00 H new ATOM 275 N ARG A 122 -12.304 -9.040 -3.122 1.00 0.00 N ATOM 276 CA ARG A 122 -13.079 -8.115 -3.971 1.00 0.00 C ATOM 277 C ARG A 122 -12.292 -6.868 -4.398 1.00 0.00 C ATOM 278 O ARG A 122 -12.634 -6.254 -5.409 1.00 0.00 O ATOM 279 CB ARG A 122 -14.392 -7.736 -3.267 1.00 0.00 C ATOM 280 CG ARG A 122 -15.304 -8.959 -3.076 1.00 0.00 C ATOM 281 CD ARG A 122 -16.685 -8.515 -2.590 1.00 0.00 C ATOM 282 NE ARG A 122 -17.587 -9.667 -2.391 1.00 0.00 N ATOM 283 CZ ARG A 122 -18.849 -9.622 -1.999 1.00 0.00 C ATOM 284 NH1 ARG A 122 -19.452 -8.498 -1.729 1.00 0.00 N ATOM 285 NH2 ARG A 122 -19.538 -10.719 -1.871 1.00 0.00 N ATOM 0 H ARG A 122 -12.340 -8.783 -2.136 1.00 0.00 H new ATOM 0 HA ARG A 122 -13.304 -8.644 -4.897 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -14.170 -7.291 -2.297 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -14.914 -6.979 -3.852 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -15.398 -9.502 -4.016 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -14.859 -9.645 -2.355 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -16.583 -7.966 -1.654 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -17.124 -7.830 -3.315 1.00 0.00 H new ATOM 0 HE ARG A 122 -17.197 -10.591 -2.575 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -18.949 -7.615 -1.818 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -20.427 -8.501 -1.429 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -19.105 -11.620 -2.073 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -20.511 -10.678 -1.568 1.00 0.00 H new ATOM 299 N SER A 123 -11.234 -6.506 -3.667 1.00 0.00 N ATOM 300 CA SER A 123 -10.274 -5.471 -4.082 1.00 0.00 C ATOM 301 C SER A 123 -9.409 -5.949 -5.256 1.00 0.00 C ATOM 302 O SER A 123 -9.095 -7.135 -5.374 1.00 0.00 O ATOM 303 CB SER A 123 -9.404 -5.011 -2.903 1.00 0.00 C ATOM 304 OG SER A 123 -8.929 -6.101 -2.125 1.00 0.00 O ATOM 0 H SER A 123 -11.015 -6.924 -2.763 1.00 0.00 H new ATOM 0 HA SER A 123 -10.849 -4.610 -4.425 1.00 0.00 H new ATOM 0 HB2 SER A 123 -8.556 -4.441 -3.281 1.00 0.00 H new ATOM 0 HB3 SER A 123 -9.982 -4.339 -2.268 1.00 0.00 H new ATOM 0 HG SER A 123 -8.000 -5.935 -1.862 1.00 0.00 H new ATOM 310 N THR A 124 -8.988 -5.020 -6.117 1.00 0.00 N ATOM 311 CA THR A 124 -8.155 -5.295 -7.300 1.00 0.00 C ATOM 312 C THR A 124 -7.033 -4.272 -7.367 1.00 0.00 C ATOM 313 O THR A 124 -7.258 -3.077 -7.159 1.00 0.00 O ATOM 314 CB THR A 124 -8.975 -5.236 -8.597 1.00 0.00 C ATOM 315 OG1 THR A 124 -10.114 -6.068 -8.516 1.00 0.00 O ATOM 316 CG2 THR A 124 -8.218 -5.679 -9.852 1.00 0.00 C ATOM 0 H THR A 124 -9.219 -4.032 -6.013 1.00 0.00 H new ATOM 0 HA THR A 124 -7.750 -6.302 -7.204 1.00 0.00 H new ATOM 0 HB THR A 124 -9.231 -4.181 -8.692 1.00 0.00 H new ATOM 0 HG1 THR A 124 -10.620 -6.012 -9.353 1.00 0.00 H new ATOM 0 HG21 THR A 124 -8.875 -5.604 -10.719 1.00 0.00 H new ATOM 0 HG22 THR A 124 -7.350 -5.037 -9.999 1.00 0.00 H new ATOM 0 HG23 THR A 124 -7.890 -6.712 -9.733 1.00 0.00 H new ATOM 324 N CYS A 125 -5.833 -4.751 -7.670 1.00 0.00 N ATOM 325 CA CYS A 125 -4.629 -3.954 -7.769 1.00 0.00 C ATOM 326 C CYS A 125 -4.664 -3.105 -9.040 1.00 0.00 C ATOM 327 O CYS A 125 -4.668 -3.619 -10.157 1.00 0.00 O ATOM 328 CB CYS A 125 -3.478 -4.948 -7.738 1.00 0.00 C ATOM 329 SG CYS A 125 -1.833 -4.238 -8.060 1.00 0.00 S ATOM 0 H CYS A 125 -5.672 -5.740 -7.859 1.00 0.00 H new ATOM 0 HA CYS A 125 -4.521 -3.240 -6.952 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -3.463 -5.432 -6.761 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -3.671 -5.726 -8.476 1.00 0.00 H new ATOM 334 N LYS A 126 -4.672 -1.786 -8.870 1.00 0.00 N ATOM 335 CA LYS A 126 -4.501 -0.814 -9.959 1.00 0.00 C ATOM 336 C LYS A 126 -3.063 -0.791 -10.493 1.00 0.00 C ATOM 337 O LYS A 126 -2.826 -0.267 -11.582 1.00 0.00 O ATOM 338 CB LYS A 126 -4.962 0.572 -9.479 1.00 0.00 C ATOM 339 CG LYS A 126 -6.474 0.793 -9.652 1.00 0.00 C ATOM 340 CD LYS A 126 -7.374 -0.179 -8.875 1.00 0.00 C ATOM 341 CE LYS A 126 -8.837 0.272 -8.986 1.00 0.00 C ATOM 342 NZ LYS A 126 -9.758 -0.683 -8.316 1.00 0.00 N ATOM 0 H LYS A 126 -4.799 -1.349 -7.957 1.00 0.00 H new ATOM 0 HA LYS A 126 -5.123 -1.118 -10.801 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -4.700 0.692 -8.428 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -4.422 1.341 -10.032 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.713 1.810 -9.342 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -6.716 0.718 -10.712 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -7.263 -1.188 -9.271 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -7.072 -0.212 -7.828 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -8.948 1.260 -8.539 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -9.111 0.365 -10.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -10.737 -0.346 -8.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -9.670 -1.620 -8.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -9.513 -0.753 -7.308 1.00 0.00 H new ATOM 356 N GLY A 127 -2.115 -1.374 -9.755 1.00 0.00 N ATOM 357 CA GLY A 127 -0.701 -1.442 -10.141 1.00 0.00 C ATOM 358 C GLY A 127 -0.404 -2.448 -11.259 1.00 0.00 C ATOM 359 O GLY A 127 0.411 -2.155 -12.138 1.00 0.00 O ATOM 0 H GLY A 127 -2.310 -1.819 -8.858 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -0.375 -0.452 -10.462 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -0.109 -1.704 -9.264 1.00 0.00 H new ATOM 363 N CYS A 128 -1.091 -3.600 -11.258 1.00 0.00 N ATOM 364 CA CYS A 128 -0.948 -4.650 -12.286 1.00 0.00 C ATOM 365 C CYS A 128 -2.261 -5.199 -12.902 1.00 0.00 C ATOM 366 O CYS A 128 -2.216 -6.010 -13.833 1.00 0.00 O ATOM 367 CB CYS A 128 -0.015 -5.766 -11.781 1.00 0.00 C ATOM 368 SG CYS A 128 -0.809 -6.824 -10.511 1.00 0.00 S ATOM 0 H CYS A 128 -1.771 -3.835 -10.535 1.00 0.00 H new ATOM 0 HA CYS A 128 -0.489 -4.150 -13.139 1.00 0.00 H new ATOM 0 HB2 CYS A 128 0.295 -6.385 -12.623 1.00 0.00 H new ATOM 0 HB3 CYS A 128 0.888 -5.320 -11.365 1.00 0.00 H new ATOM 373 N MET A 129 -3.422 -4.714 -12.450 1.00 0.00 N ATOM 374 CA MET A 129 -4.761 -5.141 -12.880 1.00 0.00 C ATOM 375 C MET A 129 -5.055 -6.630 -12.615 1.00 0.00 C ATOM 376 O MET A 129 -5.562 -7.350 -13.481 1.00 0.00 O ATOM 377 CB MET A 129 -5.066 -4.646 -14.308 1.00 0.00 C ATOM 378 CG MET A 129 -6.570 -4.444 -14.550 1.00 0.00 C ATOM 379 SD MET A 129 -7.199 -2.747 -14.347 1.00 0.00 S ATOM 380 CE MET A 129 -6.818 -2.405 -12.607 1.00 0.00 C ATOM 0 H MET A 129 -3.457 -3.980 -11.743 1.00 0.00 H new ATOM 0 HA MET A 129 -5.489 -4.647 -12.237 1.00 0.00 H new ATOM 0 HB2 MET A 129 -4.543 -3.706 -14.483 1.00 0.00 H new ATOM 0 HB3 MET A 129 -4.678 -5.365 -15.029 1.00 0.00 H new ATOM 0 HG2 MET A 129 -6.801 -4.776 -15.562 1.00 0.00 H new ATOM 0 HG3 MET A 129 -7.117 -5.095 -13.868 1.00 0.00 H new ATOM 0 HE1 MET A 129 -7.151 -1.399 -12.353 1.00 0.00 H new ATOM 0 HE2 MET A 129 -7.331 -3.128 -11.973 1.00 0.00 H new ATOM 0 HE3 MET A 129 -5.742 -2.482 -12.448 1.00 0.00 H new ATOM 390 N GLU A 130 -4.762 -7.091 -11.394 1.00 0.00 N ATOM 391 CA GLU A 130 -5.100 -8.435 -10.899 1.00 0.00 C ATOM 392 C GLU A 130 -5.734 -8.349 -9.505 1.00 0.00 C ATOM 393 O GLU A 130 -5.482 -7.406 -8.747 1.00 0.00 O ATOM 394 CB GLU A 130 -3.872 -9.366 -10.881 1.00 0.00 C ATOM 395 CG GLU A 130 -3.371 -9.713 -12.291 1.00 0.00 C ATOM 396 CD GLU A 130 -2.270 -10.797 -12.279 1.00 0.00 C ATOM 397 OE1 GLU A 130 -2.476 -11.881 -11.677 1.00 0.00 O ATOM 398 OE2 GLU A 130 -1.208 -10.606 -12.921 1.00 0.00 O ATOM 0 H GLU A 130 -4.270 -6.526 -10.702 1.00 0.00 H new ATOM 0 HA GLU A 130 -5.825 -8.867 -11.589 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -3.068 -8.889 -10.321 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -4.126 -10.285 -10.353 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -4.209 -10.058 -12.896 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -2.984 -8.812 -12.767 1.00 0.00 H new ATOM 405 N LYS A 131 -6.584 -9.319 -9.152 1.00 0.00 N ATOM 406 CA LYS A 131 -7.329 -9.293 -7.890 1.00 0.00 C ATOM 407 C LYS A 131 -6.391 -9.436 -6.690 1.00 0.00 C ATOM 408 O LYS A 131 -5.443 -10.224 -6.702 1.00 0.00 O ATOM 409 CB LYS A 131 -8.484 -10.314 -7.898 1.00 0.00 C ATOM 410 CG LYS A 131 -8.033 -11.782 -7.984 1.00 0.00 C ATOM 411 CD LYS A 131 -9.243 -12.721 -8.092 1.00 0.00 C ATOM 412 CE LYS A 131 -8.838 -14.202 -8.127 1.00 0.00 C ATOM 413 NZ LYS A 131 -8.448 -14.715 -6.789 1.00 0.00 N ATOM 0 H LYS A 131 -6.774 -10.139 -9.729 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.800 -8.315 -7.787 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -9.077 -10.181 -6.993 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.138 -10.097 -8.742 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -7.384 -11.917 -8.849 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -7.446 -12.039 -7.102 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -9.908 -12.550 -7.246 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -9.806 -12.480 -8.994 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -9.669 -14.794 -8.512 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -8.006 -14.332 -8.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -8.331 -15.747 -6.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -7.551 -14.277 -6.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -9.189 -14.480 -6.098 1.00 0.00 H new ATOM 427 N ILE A 132 -6.648 -8.644 -5.654 1.00 0.00 N ATOM 428 CA ILE A 132 -5.889 -8.678 -4.402 1.00 0.00 C ATOM 429 C ILE A 132 -6.404 -9.819 -3.517 1.00 0.00 C ATOM 430 O ILE A 132 -7.589 -9.883 -3.185 1.00 0.00 O ATOM 431 CB ILE A 132 -5.935 -7.283 -3.750 1.00 0.00 C ATOM 432 CG1 ILE A 132 -5.038 -6.324 -4.561 1.00 0.00 C ATOM 433 CG2 ILE A 132 -5.506 -7.291 -2.279 1.00 0.00 C ATOM 434 CD1 ILE A 132 -5.282 -4.843 -4.270 1.00 0.00 C ATOM 0 H ILE A 132 -7.397 -7.952 -5.657 1.00 0.00 H new ATOM 0 HA ILE A 132 -4.836 -8.898 -4.575 1.00 0.00 H new ATOM 0 HB ILE A 132 -6.972 -6.946 -3.763 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -3.994 -6.557 -4.352 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -5.199 -6.505 -5.624 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -5.560 -6.279 -1.879 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -6.169 -7.942 -1.710 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -4.483 -7.658 -2.200 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -4.612 -4.237 -4.880 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -6.316 -4.591 -4.507 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -5.092 -4.643 -3.215 1.00 0.00 H new ATOM 446 N GLU A 133 -5.517 -10.747 -3.157 1.00 0.00 N ATOM 447 CA GLU A 133 -5.852 -11.985 -2.452 1.00 0.00 C ATOM 448 C GLU A 133 -6.184 -11.728 -0.981 1.00 0.00 C ATOM 449 O GLU A 133 -5.488 -10.973 -0.299 1.00 0.00 O ATOM 450 CB GLU A 133 -4.716 -13.012 -2.589 1.00 0.00 C ATOM 451 CG GLU A 133 -4.410 -13.423 -4.038 1.00 0.00 C ATOM 452 CD GLU A 133 -5.580 -14.175 -4.704 1.00 0.00 C ATOM 453 OE1 GLU A 133 -6.538 -13.526 -5.190 1.00 0.00 O ATOM 454 OE2 GLU A 133 -5.560 -15.428 -4.750 1.00 0.00 O ATOM 0 H GLU A 133 -4.520 -10.656 -3.353 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.747 -12.397 -2.918 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -3.812 -12.599 -2.142 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -4.976 -13.903 -2.018 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -4.176 -12.533 -4.622 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -3.522 -14.055 -4.052 1.00 0.00 H new ATOM 461 N LYS A 134 -7.231 -12.388 -0.481 1.00 0.00 N ATOM 462 CA LYS A 134 -7.637 -12.317 0.932 1.00 0.00 C ATOM 463 C LYS A 134 -6.517 -12.819 1.854 1.00 0.00 C ATOM 464 O LYS A 134 -5.828 -13.793 1.547 1.00 0.00 O ATOM 465 CB LYS A 134 -8.950 -13.092 1.139 1.00 0.00 C ATOM 466 CG LYS A 134 -9.476 -12.979 2.580 1.00 0.00 C ATOM 467 CD LYS A 134 -10.804 -13.720 2.750 1.00 0.00 C ATOM 468 CE LYS A 134 -11.267 -13.646 4.210 1.00 0.00 C ATOM 469 NZ LYS A 134 -12.563 -14.345 4.412 1.00 0.00 N ATOM 0 H LYS A 134 -7.828 -12.992 -1.046 1.00 0.00 H new ATOM 0 HA LYS A 134 -7.817 -11.276 1.198 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.704 -12.714 0.449 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -8.791 -14.142 0.894 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -8.739 -13.388 3.271 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -9.608 -11.929 2.839 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -11.560 -13.282 2.098 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -10.689 -14.761 2.449 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -10.509 -14.091 4.855 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -11.366 -12.602 4.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -12.844 -14.274 5.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -13.292 -13.904 3.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -12.461 -15.347 4.152 1.00 0.00 H new ATOM 483 N GLY A 135 -6.362 -12.159 2.999 1.00 0.00 N ATOM 484 CA GLY A 135 -5.431 -12.557 4.062 1.00 0.00 C ATOM 485 C GLY A 135 -3.942 -12.270 3.805 1.00 0.00 C ATOM 486 O GLY A 135 -3.109 -12.720 4.595 1.00 0.00 O ATOM 0 H GLY A 135 -6.889 -11.315 3.222 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -5.724 -12.050 4.981 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -5.548 -13.626 4.237 1.00 0.00 H new ATOM 490 N GLN A 136 -3.586 -11.517 2.754 1.00 0.00 N ATOM 491 CA GLN A 136 -2.256 -10.913 2.590 1.00 0.00 C ATOM 492 C GLN A 136 -2.381 -9.376 2.579 1.00 0.00 C ATOM 493 O GLN A 136 -3.493 -8.848 2.550 1.00 0.00 O ATOM 494 CB GLN A 136 -1.501 -11.566 1.405 1.00 0.00 C ATOM 495 CG GLN A 136 -2.135 -11.483 0.003 1.00 0.00 C ATOM 496 CD GLN A 136 -2.086 -10.064 -0.548 1.00 0.00 C ATOM 497 OE1 GLN A 136 -1.041 -9.573 -0.951 1.00 0.00 O ATOM 498 NE2 GLN A 136 -3.184 -9.343 -0.512 1.00 0.00 N ATOM 0 H GLN A 136 -4.222 -11.308 1.984 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.612 -11.125 3.443 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -0.511 -11.112 1.350 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -1.356 -12.620 1.643 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -1.611 -12.156 -0.675 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -3.170 -11.821 0.050 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -4.054 -9.755 -0.175 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -3.166 -8.371 -0.821 1.00 0.00 H new ATOM 507 N VAL A 137 -1.276 -8.634 2.670 1.00 0.00 N ATOM 508 CA VAL A 137 -1.303 -7.158 2.777 1.00 0.00 C ATOM 509 C VAL A 137 -1.939 -6.510 1.532 1.00 0.00 C ATOM 510 O VAL A 137 -1.796 -7.002 0.416 1.00 0.00 O ATOM 511 CB VAL A 137 0.113 -6.606 3.055 1.00 0.00 C ATOM 512 CG1 VAL A 137 0.166 -5.074 3.144 1.00 0.00 C ATOM 513 CG2 VAL A 137 0.668 -7.149 4.379 1.00 0.00 C ATOM 0 H VAL A 137 -0.336 -9.029 2.672 1.00 0.00 H new ATOM 0 HA VAL A 137 -1.935 -6.892 3.625 1.00 0.00 H new ATOM 0 HB VAL A 137 0.710 -6.935 2.205 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.190 -4.756 3.341 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -0.173 -4.643 2.202 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.481 -4.734 3.952 1.00 0.00 H new ATOM 0 HG21 VAL A 137 1.666 -6.744 4.549 1.00 0.00 H new ATOM 0 HG22 VAL A 137 0.012 -6.853 5.197 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.721 -8.237 4.332 1.00 0.00 H new ATOM 523 N ARG A 138 -2.635 -5.384 1.702 1.00 0.00 N ATOM 524 CA ARG A 138 -3.062 -4.482 0.626 1.00 0.00 C ATOM 525 C ARG A 138 -2.861 -3.021 1.023 1.00 0.00 C ATOM 526 O ARG A 138 -3.120 -2.639 2.166 1.00 0.00 O ATOM 527 CB ARG A 138 -4.500 -4.795 0.177 1.00 0.00 C ATOM 528 CG ARG A 138 -5.606 -4.541 1.212 1.00 0.00 C ATOM 529 CD ARG A 138 -6.998 -4.732 0.586 1.00 0.00 C ATOM 530 NE ARG A 138 -8.073 -4.473 1.566 1.00 0.00 N ATOM 531 CZ ARG A 138 -9.348 -4.794 1.467 1.00 0.00 C ATOM 532 NH1 ARG A 138 -9.853 -5.454 0.467 1.00 0.00 N ATOM 533 NH2 ARG A 138 -10.151 -4.469 2.430 1.00 0.00 N ATOM 0 H ARG A 138 -2.928 -5.062 2.625 1.00 0.00 H new ATOM 0 HA ARG A 138 -2.427 -4.654 -0.243 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -4.719 -4.201 -0.710 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -4.545 -5.842 -0.122 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -5.485 -5.222 2.054 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -5.516 -3.529 1.606 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -7.111 -4.060 -0.265 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -7.090 -5.749 0.204 1.00 0.00 H new ATOM 0 HE ARG A 138 -7.796 -3.989 2.420 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -9.253 -5.755 -0.301 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -10.849 -5.671 0.450 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -9.794 -3.973 3.247 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -11.141 -4.709 2.372 1.00 0.00 H new ATOM 547 N LEU A 139 -2.388 -2.214 0.080 1.00 0.00 N ATOM 548 CA LEU A 139 -2.146 -0.784 0.256 1.00 0.00 C ATOM 549 C LEU A 139 -3.110 0.024 -0.617 1.00 0.00 C ATOM 550 O LEU A 139 -3.551 -0.467 -1.656 1.00 0.00 O ATOM 551 CB LEU A 139 -0.689 -0.398 -0.075 1.00 0.00 C ATOM 552 CG LEU A 139 0.481 -1.150 0.578 1.00 0.00 C ATOM 553 CD1 LEU A 139 0.284 -1.329 2.069 1.00 0.00 C ATOM 554 CD2 LEU A 139 0.777 -2.516 -0.029 1.00 0.00 C ATOM 0 H LEU A 139 -2.155 -2.545 -0.856 1.00 0.00 H new ATOM 0 HA LEU A 139 -2.319 -0.551 1.307 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -0.569 -0.489 -1.154 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -0.571 0.657 0.171 1.00 0.00 H new ATOM 0 HG LEU A 139 1.337 -0.505 0.380 1.00 0.00 H new ATOM 0 HD11 LEU A 139 1.136 -1.866 2.487 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.202 -0.352 2.545 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.628 -1.899 2.250 1.00 0.00 H new ATOM 0 HD21 LEU A 139 1.617 -2.973 0.495 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -0.101 -3.155 0.067 1.00 0.00 H new ATOM 0 HD23 LEU A 139 1.027 -2.399 -1.083 1.00 0.00 H new ATOM 566 N SER A 140 -3.386 1.275 -0.245 1.00 0.00 N ATOM 567 CA SER A 140 -4.112 2.221 -1.094 1.00 0.00 C ATOM 568 C SER A 140 -3.491 3.615 -1.103 1.00 0.00 C ATOM 569 O SER A 140 -2.864 4.035 -0.130 1.00 0.00 O ATOM 570 CB SER A 140 -5.601 2.295 -0.735 1.00 0.00 C ATOM 571 OG SER A 140 -5.802 2.850 0.552 1.00 0.00 O ATOM 0 H SER A 140 -3.111 1.662 0.658 1.00 0.00 H new ATOM 0 HA SER A 140 -4.027 1.826 -2.106 1.00 0.00 H new ATOM 0 HB2 SER A 140 -6.125 2.898 -1.477 1.00 0.00 H new ATOM 0 HB3 SER A 140 -6.035 1.296 -0.772 1.00 0.00 H new ATOM 0 HG SER A 140 -6.762 2.884 0.747 1.00 0.00 H new ATOM 577 N LYS A 141 -3.691 4.340 -2.205 1.00 0.00 N ATOM 578 CA LYS A 141 -3.406 5.774 -2.368 1.00 0.00 C ATOM 579 C LYS A 141 -4.726 6.531 -2.505 1.00 0.00 C ATOM 580 O LYS A 141 -5.595 6.083 -3.252 1.00 0.00 O ATOM 581 CB LYS A 141 -2.507 5.957 -3.607 1.00 0.00 C ATOM 582 CG LYS A 141 -2.199 7.412 -4.008 1.00 0.00 C ATOM 583 CD LYS A 141 -1.186 8.112 -3.098 1.00 0.00 C ATOM 584 CE LYS A 141 -1.097 9.600 -3.460 1.00 0.00 C ATOM 585 NZ LYS A 141 0.033 10.273 -2.771 1.00 0.00 N ATOM 0 H LYS A 141 -4.076 3.925 -3.054 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.880 6.174 -1.501 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -1.563 5.443 -3.425 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -2.982 5.461 -4.453 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -1.821 7.423 -5.030 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -3.128 7.982 -4.005 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -1.483 8.000 -2.055 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -0.207 7.645 -3.202 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.978 9.704 -4.538 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -2.031 10.095 -3.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -0.087 11.304 -2.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 0.050 9.986 -1.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.928 10.001 -3.225 1.00 0.00 H new ATOM 599 N LYS A 142 -4.848 7.694 -1.856 1.00 0.00 N ATOM 600 CA LYS A 142 -5.878 8.698 -2.143 1.00 0.00 C ATOM 601 C LYS A 142 -5.284 9.763 -3.063 1.00 0.00 C ATOM 602 O LYS A 142 -4.392 10.502 -2.647 1.00 0.00 O ATOM 603 CB LYS A 142 -6.440 9.229 -0.812 1.00 0.00 C ATOM 604 CG LYS A 142 -7.520 10.326 -0.975 1.00 0.00 C ATOM 605 CD LYS A 142 -7.001 11.771 -1.097 1.00 0.00 C ATOM 606 CE LYS A 142 -5.937 12.123 -0.049 1.00 0.00 C ATOM 607 NZ LYS A 142 -5.533 13.548 -0.108 1.00 0.00 N ATOM 0 H LYS A 142 -4.220 7.969 -1.101 1.00 0.00 H new ATOM 0 HA LYS A 142 -6.729 8.279 -2.680 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -6.865 8.396 -0.251 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.619 9.628 -0.217 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -8.111 10.097 -1.862 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -8.194 10.274 -0.120 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -6.583 11.917 -2.093 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -7.840 12.461 -0.999 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -6.323 11.899 0.945 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -5.060 11.493 -0.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -4.521 13.632 0.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -5.707 13.919 -1.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -6.087 14.095 0.581 1.00 0.00 H new ATOM 621 N MET A 143 -5.762 9.846 -4.307 1.00 0.00 N ATOM 622 CA MET A 143 -5.335 10.869 -5.280 1.00 0.00 C ATOM 623 C MET A 143 -6.329 11.016 -6.428 1.00 0.00 C ATOM 624 O MET A 143 -6.998 10.044 -6.784 1.00 0.00 O ATOM 625 CB MET A 143 -3.936 10.576 -5.853 1.00 0.00 C ATOM 626 CG MET A 143 -3.845 9.303 -6.699 1.00 0.00 C ATOM 627 SD MET A 143 -2.199 9.043 -7.406 1.00 0.00 S ATOM 628 CE MET A 143 -2.525 7.464 -8.218 1.00 0.00 C ATOM 0 H MET A 143 -6.462 9.202 -4.676 1.00 0.00 H new ATOM 0 HA MET A 143 -5.296 11.807 -4.726 1.00 0.00 H new ATOM 0 HB2 MET A 143 -3.623 11.424 -6.462 1.00 0.00 H new ATOM 0 HB3 MET A 143 -3.229 10.498 -5.027 1.00 0.00 H new ATOM 0 HG2 MET A 143 -4.110 8.444 -6.083 1.00 0.00 H new ATOM 0 HG3 MET A 143 -4.577 9.355 -7.505 1.00 0.00 H new ATOM 0 HE1 MET A 143 -1.779 7.293 -8.994 1.00 0.00 H new ATOM 0 HE2 MET A 143 -2.476 6.660 -7.483 1.00 0.00 H new ATOM 0 HE3 MET A 143 -3.518 7.484 -8.668 1.00 0.00 H new ATOM 638 N VAL A 144 -6.401 12.201 -7.047 1.00 0.00 N ATOM 639 CA VAL A 144 -7.059 12.362 -8.351 1.00 0.00 C ATOM 640 C VAL A 144 -6.384 11.442 -9.372 1.00 0.00 C ATOM 641 O VAL A 144 -5.162 11.477 -9.536 1.00 0.00 O ATOM 642 CB VAL A 144 -7.019 13.819 -8.862 1.00 0.00 C ATOM 643 CG1 VAL A 144 -7.739 13.959 -10.208 1.00 0.00 C ATOM 644 CG2 VAL A 144 -7.685 14.787 -7.879 1.00 0.00 C ATOM 0 H VAL A 144 -6.012 13.063 -6.666 1.00 0.00 H new ATOM 0 HA VAL A 144 -8.108 12.095 -8.225 1.00 0.00 H new ATOM 0 HB VAL A 144 -5.963 14.069 -8.969 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -7.692 14.996 -10.539 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -7.256 13.320 -10.947 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -8.781 13.660 -10.096 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -7.635 15.801 -8.276 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -8.728 14.503 -7.739 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -7.166 14.747 -6.921 1.00 0.00 H new ATOM 654 N ASP A 145 -7.168 10.609 -10.056 1.00 0.00 N ATOM 655 CA ASP A 145 -6.637 9.668 -11.048 1.00 0.00 C ATOM 656 C ASP A 145 -6.125 10.407 -12.305 1.00 0.00 C ATOM 657 O ASP A 145 -6.863 11.213 -12.882 1.00 0.00 O ATOM 658 CB ASP A 145 -7.706 8.631 -11.404 1.00 0.00 C ATOM 659 CG ASP A 145 -7.173 7.604 -12.405 1.00 0.00 C ATOM 660 OD1 ASP A 145 -7.282 7.843 -13.627 1.00 0.00 O ATOM 661 OD2 ASP A 145 -6.661 6.544 -11.981 1.00 0.00 O ATOM 0 H ASP A 145 -8.181 10.565 -9.941 1.00 0.00 H new ATOM 0 HA ASP A 145 -5.782 9.149 -10.615 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -8.037 8.122 -10.499 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -8.577 9.133 -11.824 1.00 0.00 H new ATOM 666 N PRO A 146 -4.887 10.140 -12.760 1.00 0.00 N ATOM 667 CA PRO A 146 -4.248 10.903 -13.836 1.00 0.00 C ATOM 668 C PRO A 146 -4.866 10.682 -15.229 1.00 0.00 C ATOM 669 O PRO A 146 -4.625 11.485 -16.131 1.00 0.00 O ATOM 670 CB PRO A 146 -2.771 10.488 -13.794 1.00 0.00 C ATOM 671 CG PRO A 146 -2.810 9.081 -13.200 1.00 0.00 C ATOM 672 CD PRO A 146 -3.947 9.182 -12.195 1.00 0.00 C ATOM 0 HA PRO A 146 -4.391 11.971 -13.672 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -2.325 10.491 -14.789 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -2.181 11.167 -13.178 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -3.006 8.325 -13.960 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -1.867 8.816 -12.721 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -4.421 8.213 -12.041 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -3.583 9.517 -11.224 1.00 0.00 H new ATOM 680 N GLU A 147 -5.674 9.633 -15.423 1.00 0.00 N ATOM 681 CA GLU A 147 -6.415 9.370 -16.669 1.00 0.00 C ATOM 682 C GLU A 147 -7.904 9.756 -16.562 1.00 0.00 C ATOM 683 O GLU A 147 -8.617 9.763 -17.570 1.00 0.00 O ATOM 684 CB GLU A 147 -6.252 7.896 -17.077 1.00 0.00 C ATOM 685 CG GLU A 147 -4.792 7.519 -17.368 1.00 0.00 C ATOM 686 CD GLU A 147 -4.696 6.090 -17.937 1.00 0.00 C ATOM 687 OE1 GLU A 147 -4.607 5.118 -17.147 1.00 0.00 O ATOM 688 OE2 GLU A 147 -4.703 5.927 -19.183 1.00 0.00 O ATOM 0 H GLU A 147 -5.836 8.927 -14.705 1.00 0.00 H new ATOM 0 HA GLU A 147 -5.988 10.004 -17.447 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -6.636 7.258 -16.281 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -6.857 7.699 -17.962 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -4.364 8.227 -18.078 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -4.204 7.591 -16.453 1.00 0.00 H new ATOM 695 N LYS A 148 -8.373 10.097 -15.353 1.00 0.00 N ATOM 696 CA LYS A 148 -9.758 10.461 -15.016 1.00 0.00 C ATOM 697 C LYS A 148 -9.812 11.663 -14.053 1.00 0.00 C ATOM 698 O LYS A 148 -10.422 11.566 -12.987 1.00 0.00 O ATOM 699 CB LYS A 148 -10.493 9.240 -14.432 1.00 0.00 C ATOM 700 CG LYS A 148 -10.637 8.066 -15.408 1.00 0.00 C ATOM 701 CD LYS A 148 -11.313 6.873 -14.720 1.00 0.00 C ATOM 702 CE LYS A 148 -10.474 6.212 -13.610 1.00 0.00 C ATOM 703 NZ LYS A 148 -9.133 5.765 -14.080 1.00 0.00 N ATOM 0 H LYS A 148 -7.761 10.128 -14.537 1.00 0.00 H new ATOM 0 HA LYS A 148 -10.265 10.768 -15.931 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -9.958 8.898 -13.546 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -11.486 9.550 -14.105 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -11.224 8.375 -16.273 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -9.655 7.771 -15.778 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -12.259 7.205 -14.293 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -11.550 6.122 -15.474 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -10.348 6.918 -12.789 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -11.018 5.355 -13.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -8.720 5.114 -13.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -9.230 5.278 -14.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -8.512 6.591 -14.193 1.00 0.00 H new ATOM 717 N PRO A 149 -9.243 12.831 -14.405 1.00 0.00 N ATOM 718 CA PRO A 149 -9.277 14.024 -13.553 1.00 0.00 C ATOM 719 C PRO A 149 -10.691 14.594 -13.300 1.00 0.00 C ATOM 720 O PRO A 149 -10.849 15.492 -12.471 1.00 0.00 O ATOM 721 CB PRO A 149 -8.326 15.025 -14.218 1.00 0.00 C ATOM 722 CG PRO A 149 -8.365 14.625 -15.692 1.00 0.00 C ATOM 723 CD PRO A 149 -8.513 13.110 -15.634 1.00 0.00 C ATOM 0 HA PRO A 149 -8.955 13.776 -12.542 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -8.658 16.053 -14.072 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -7.318 14.954 -13.809 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -9.200 15.092 -16.215 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -7.456 14.922 -16.215 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -9.053 12.736 -16.504 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -7.539 12.621 -15.630 1.00 0.00 H new ATOM 731 N GLN A 150 -11.727 14.075 -13.976 1.00 0.00 N ATOM 732 CA GLN A 150 -13.131 14.460 -13.776 1.00 0.00 C ATOM 733 C GLN A 150 -13.744 13.772 -12.540 1.00 0.00 C ATOM 734 O GLN A 150 -14.692 14.287 -11.944 1.00 0.00 O ATOM 735 CB GLN A 150 -13.900 14.101 -15.063 1.00 0.00 C ATOM 736 CG GLN A 150 -15.358 14.602 -15.120 1.00 0.00 C ATOM 737 CD GLN A 150 -15.521 16.125 -15.121 1.00 0.00 C ATOM 738 OE1 GLN A 150 -14.590 16.903 -15.293 1.00 0.00 O ATOM 739 NE2 GLN A 150 -16.730 16.620 -14.944 1.00 0.00 N ATOM 0 H GLN A 150 -11.608 13.360 -14.693 1.00 0.00 H new ATOM 0 HA GLN A 150 -13.198 15.531 -13.583 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -13.359 14.510 -15.916 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -13.901 13.017 -15.176 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -15.829 14.201 -16.017 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -15.900 14.195 -14.266 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -17.521 15.993 -14.799 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -16.874 17.630 -14.952 1.00 0.00 H new ATOM 748 N LEU A 151 -13.200 12.616 -12.138 1.00 0.00 N ATOM 749 CA LEU A 151 -13.688 11.773 -11.060 1.00 0.00 C ATOM 750 C LEU A 151 -13.333 12.299 -9.657 1.00 0.00 C ATOM 751 O LEU A 151 -13.982 11.937 -8.672 1.00 0.00 O ATOM 752 CB LEU A 151 -13.021 10.426 -11.362 1.00 0.00 C ATOM 753 CG LEU A 151 -13.336 9.273 -10.421 1.00 0.00 C ATOM 754 CD1 LEU A 151 -14.834 9.012 -10.315 1.00 0.00 C ATOM 755 CD2 LEU A 151 -12.622 8.050 -10.991 1.00 0.00 C ATOM 0 H LEU A 151 -12.367 12.232 -12.584 1.00 0.00 H new ATOM 0 HA LEU A 151 -14.777 11.726 -11.030 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -13.304 10.127 -12.371 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -11.941 10.576 -11.365 1.00 0.00 H new ATOM 0 HG LEU A 151 -12.999 9.508 -9.411 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -15.011 8.181 -9.633 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -15.333 9.904 -9.937 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -15.231 8.764 -11.300 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -12.813 7.187 -10.353 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -12.993 7.848 -11.996 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -11.550 8.241 -11.031 1.00 0.00 H new ATOM 767 N GLY A 152 -12.304 13.145 -9.556 1.00 0.00 N ATOM 768 CA GLY A 152 -11.697 13.534 -8.289 1.00 0.00 C ATOM 769 C GLY A 152 -10.858 12.408 -7.674 1.00 0.00 C ATOM 770 O GLY A 152 -10.459 11.451 -8.342 1.00 0.00 O ATOM 0 H GLY A 152 -11.866 13.583 -10.366 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -11.067 14.410 -8.445 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -12.480 13.825 -7.588 1.00 0.00 H new ATOM 774 N MET A 153 -10.557 12.558 -6.387 1.00 0.00 N ATOM 775 CA MET A 153 -9.690 11.696 -5.598 1.00 0.00 C ATOM 776 C MET A 153 -10.316 10.316 -5.393 1.00 0.00 C ATOM 777 O MET A 153 -11.462 10.218 -4.944 1.00 0.00 O ATOM 778 CB MET A 153 -9.327 12.354 -4.249 1.00 0.00 C ATOM 779 CG MET A 153 -9.159 13.881 -4.323 1.00 0.00 C ATOM 780 SD MET A 153 -8.094 14.612 -3.054 1.00 0.00 S ATOM 781 CE MET A 153 -6.517 14.336 -3.896 1.00 0.00 C ATOM 0 H MET A 153 -10.935 13.330 -5.838 1.00 0.00 H new ATOM 0 HA MET A 153 -8.765 11.557 -6.157 1.00 0.00 H new ATOM 0 HB2 MET A 153 -10.104 12.119 -3.521 1.00 0.00 H new ATOM 0 HB3 MET A 153 -8.401 11.914 -3.880 1.00 0.00 H new ATOM 0 HG2 MET A 153 -8.755 14.137 -5.303 1.00 0.00 H new ATOM 0 HG3 MET A 153 -10.145 14.341 -4.254 1.00 0.00 H new ATOM 0 HE1 MET A 153 -5.811 13.876 -3.205 1.00 0.00 H new ATOM 0 HE2 MET A 153 -6.671 13.676 -4.750 1.00 0.00 H new ATOM 0 HE3 MET A 153 -6.117 15.289 -4.242 1.00 0.00 H new ATOM 791 N ILE A 154 -9.561 9.257 -5.694 1.00 0.00 N ATOM 792 CA ILE A 154 -10.010 7.871 -5.535 1.00 0.00 C ATOM 793 C ILE A 154 -9.132 7.063 -4.592 1.00 0.00 C ATOM 794 O ILE A 154 -7.960 7.375 -4.401 1.00 0.00 O ATOM 795 CB ILE A 154 -10.149 7.148 -6.885 1.00 0.00 C ATOM 796 CG1 ILE A 154 -8.843 7.169 -7.707 1.00 0.00 C ATOM 797 CG2 ILE A 154 -11.337 7.726 -7.660 1.00 0.00 C ATOM 798 CD1 ILE A 154 -8.822 6.058 -8.757 1.00 0.00 C ATOM 0 H ILE A 154 -8.612 9.338 -6.058 1.00 0.00 H new ATOM 0 HA ILE A 154 -10.998 7.940 -5.079 1.00 0.00 H new ATOM 0 HB ILE A 154 -10.346 6.094 -6.688 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -8.737 8.136 -8.198 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -7.990 7.055 -7.039 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -11.433 7.211 -8.616 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -12.250 7.589 -7.081 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -11.175 8.790 -7.835 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -7.888 6.104 -9.316 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -8.902 5.089 -8.264 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -9.661 6.188 -9.441 1.00 0.00 H new ATOM 810 N ASP A 155 -9.713 5.994 -4.050 1.00 0.00 N ATOM 811 CA ASP A 155 -9.039 5.007 -3.198 1.00 0.00 C ATOM 812 C ASP A 155 -8.470 3.883 -4.082 1.00 0.00 C ATOM 813 O ASP A 155 -9.100 2.850 -4.322 1.00 0.00 O ATOM 814 CB ASP A 155 -10.006 4.483 -2.126 1.00 0.00 C ATOM 815 CG ASP A 155 -10.423 5.582 -1.136 1.00 0.00 C ATOM 816 OD1 ASP A 155 -9.594 5.972 -0.279 1.00 0.00 O ATOM 817 OD2 ASP A 155 -11.587 6.046 -1.197 1.00 0.00 O ATOM 0 H ASP A 155 -10.700 5.781 -4.195 1.00 0.00 H new ATOM 0 HA ASP A 155 -8.206 5.469 -2.669 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -10.894 4.074 -2.608 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -9.534 3.665 -1.581 1.00 0.00 H new ATOM 822 N ARG A 156 -7.281 4.136 -4.630 1.00 0.00 N ATOM 823 CA ARG A 156 -6.576 3.281 -5.598 1.00 0.00 C ATOM 824 C ARG A 156 -5.821 2.183 -4.843 1.00 0.00 C ATOM 825 O ARG A 156 -4.882 2.508 -4.122 1.00 0.00 O ATOM 826 CB ARG A 156 -5.650 4.206 -6.420 1.00 0.00 C ATOM 827 CG ARG A 156 -5.708 4.007 -7.942 1.00 0.00 C ATOM 828 CD ARG A 156 -5.108 5.247 -8.609 1.00 0.00 C ATOM 829 NE ARG A 156 -5.076 5.181 -10.080 1.00 0.00 N ATOM 830 CZ ARG A 156 -4.007 5.042 -10.843 1.00 0.00 C ATOM 831 NH1 ARG A 156 -2.860 4.615 -10.402 1.00 0.00 N ATOM 832 NH2 ARG A 156 -4.095 5.381 -12.091 1.00 0.00 N ATOM 0 H ARG A 156 -6.755 4.980 -4.404 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.253 2.770 -6.282 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -5.906 5.241 -6.195 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -4.623 4.052 -6.089 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -5.153 3.114 -8.230 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -6.738 3.861 -8.267 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -5.683 6.123 -8.307 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -4.092 5.390 -8.240 1.00 0.00 H new ATOM 0 HE ARG A 156 -5.974 5.250 -10.560 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -2.752 4.367 -9.419 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -2.069 4.528 -11.040 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -4.974 5.744 -12.460 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -3.285 5.285 -12.704 1.00 0.00 H new ATOM 846 N TRP A 157 -6.238 0.918 -4.952 1.00 0.00 N ATOM 847 CA TRP A 157 -5.639 -0.220 -4.225 1.00 0.00 C ATOM 848 C TRP A 157 -4.510 -0.915 -5.006 1.00 0.00 C ATOM 849 O TRP A 157 -4.500 -0.891 -6.234 1.00 0.00 O ATOM 850 CB TRP A 157 -6.713 -1.236 -3.808 1.00 0.00 C ATOM 851 CG TRP A 157 -7.681 -0.769 -2.762 1.00 0.00 C ATOM 852 CD1 TRP A 157 -8.883 -0.197 -3.007 1.00 0.00 C ATOM 853 CD2 TRP A 157 -7.548 -0.801 -1.301 1.00 0.00 C ATOM 854 NE1 TRP A 157 -9.499 0.126 -1.815 1.00 0.00 N ATOM 855 CE2 TRP A 157 -8.715 -0.205 -0.732 1.00 0.00 C ATOM 856 CE3 TRP A 157 -6.549 -1.234 -0.397 1.00 0.00 C ATOM 857 CZ2 TRP A 157 -8.883 -0.043 0.651 1.00 0.00 C ATOM 858 CZ3 TRP A 157 -6.694 -1.042 0.992 1.00 0.00 C ATOM 859 CH2 TRP A 157 -7.860 -0.458 1.519 1.00 0.00 C ATOM 0 H TRP A 157 -7.013 0.645 -5.556 1.00 0.00 H new ATOM 0 HA TRP A 157 -5.183 0.202 -3.329 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -7.277 -1.525 -4.695 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -6.215 -2.133 -3.441 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -9.298 -0.020 -3.988 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -10.421 0.557 -1.745 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -5.662 -1.719 -0.777 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -9.788 0.396 1.044 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -5.901 -1.347 1.659 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -7.968 -0.329 2.586 1.00 0.00 H new ATOM 870 N TYR A 158 -3.587 -1.559 -4.286 1.00 0.00 N ATOM 871 CA TYR A 158 -2.370 -2.219 -4.769 1.00 0.00 C ATOM 872 C TYR A 158 -1.963 -3.439 -3.915 1.00 0.00 C ATOM 873 O TYR A 158 -2.240 -3.509 -2.712 1.00 0.00 O ATOM 874 CB TYR A 158 -1.214 -1.206 -4.733 1.00 0.00 C ATOM 875 CG TYR A 158 -1.476 0.066 -5.510 1.00 0.00 C ATOM 876 CD1 TYR A 158 -1.453 0.032 -6.912 1.00 0.00 C ATOM 877 CD2 TYR A 158 -1.823 1.253 -4.837 1.00 0.00 C ATOM 878 CE1 TYR A 158 -1.796 1.177 -7.656 1.00 0.00 C ATOM 879 CE2 TYR A 158 -2.164 2.400 -5.577 1.00 0.00 C ATOM 880 CZ TYR A 158 -2.167 2.357 -6.987 1.00 0.00 C ATOM 881 OH TYR A 158 -2.511 3.461 -7.701 1.00 0.00 O ATOM 0 H TYR A 158 -3.678 -1.639 -3.273 1.00 0.00 H new ATOM 0 HA TYR A 158 -2.577 -2.574 -5.779 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -1.005 -0.947 -3.695 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -0.317 -1.682 -5.129 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -1.171 -0.877 -7.423 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -1.827 1.283 -3.757 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -1.774 1.149 -8.735 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -2.424 3.315 -5.065 1.00 0.00 H new ATOM 0 HH TYR A 158 -2.479 4.249 -7.120 1.00 0.00 H new ATOM 891 N HIS A 159 -1.213 -4.357 -4.533 1.00 0.00 N ATOM 892 CA HIS A 159 -0.419 -5.404 -3.847 1.00 0.00 C ATOM 893 C HIS A 159 0.802 -4.778 -3.121 1.00 0.00 C ATOM 894 O HIS A 159 1.282 -3.721 -3.550 1.00 0.00 O ATOM 895 CB HIS A 159 0.130 -6.429 -4.861 1.00 0.00 C ATOM 896 CG HIS A 159 -0.887 -7.309 -5.537 1.00 0.00 C ATOM 897 ND1 HIS A 159 -1.187 -7.322 -6.899 1.00 0.00 N ATOM 898 CD2 HIS A 159 -1.664 -8.242 -4.910 1.00 0.00 C ATOM 899 CE1 HIS A 159 -2.188 -8.202 -7.049 1.00 0.00 C ATOM 900 NE2 HIS A 159 -2.468 -8.799 -5.882 1.00 0.00 N ATOM 0 H HIS A 159 -1.133 -4.401 -5.549 1.00 0.00 H new ATOM 0 HA HIS A 159 -1.083 -5.891 -3.133 1.00 0.00 H new ATOM 0 HB2 HIS A 159 0.680 -5.888 -5.631 1.00 0.00 H new ATOM 0 HB3 HIS A 159 0.848 -7.068 -4.347 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -1.651 -8.494 -3.860 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -2.697 -8.402 -7.980 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -3.157 -9.538 -5.738 1.00 0.00 H new ATOM 908 N PRO A 160 1.409 -5.454 -2.122 1.00 0.00 N ATOM 909 CA PRO A 160 2.669 -5.040 -1.482 1.00 0.00 C ATOM 910 C PRO A 160 3.888 -5.000 -2.416 1.00 0.00 C ATOM 911 O PRO A 160 4.844 -4.277 -2.141 1.00 0.00 O ATOM 912 CB PRO A 160 2.868 -5.995 -0.300 1.00 0.00 C ATOM 913 CG PRO A 160 2.107 -7.249 -0.722 1.00 0.00 C ATOM 914 CD PRO A 160 0.919 -6.665 -1.480 1.00 0.00 C ATOM 0 HA PRO A 160 2.589 -4.001 -1.161 1.00 0.00 H new ATOM 0 HB2 PRO A 160 3.924 -6.205 -0.127 1.00 0.00 H new ATOM 0 HB3 PRO A 160 2.471 -5.577 0.625 1.00 0.00 H new ATOM 0 HG2 PRO A 160 2.712 -7.900 -1.353 1.00 0.00 H new ATOM 0 HG3 PRO A 160 1.791 -7.842 0.136 1.00 0.00 H new ATOM 0 HD2 PRO A 160 0.541 -7.372 -2.218 1.00 0.00 H new ATOM 0 HD3 PRO A 160 0.095 -6.441 -0.802 1.00 0.00 H new ATOM 922 N GLY A 161 3.867 -5.745 -3.524 1.00 0.00 N ATOM 923 CA GLY A 161 4.891 -5.649 -4.571 1.00 0.00 C ATOM 924 C GLY A 161 4.675 -4.465 -5.522 1.00 0.00 C ATOM 925 O GLY A 161 5.636 -3.830 -5.954 1.00 0.00 O ATOM 0 H GLY A 161 3.140 -6.432 -3.722 1.00 0.00 H new ATOM 0 HA2 GLY A 161 5.871 -5.557 -4.104 1.00 0.00 H new ATOM 0 HA3 GLY A 161 4.899 -6.574 -5.148 1.00 0.00 H new ATOM 929 N CYS A 162 3.423 -4.165 -5.874 1.00 0.00 N ATOM 930 CA CYS A 162 3.070 -3.212 -6.926 1.00 0.00 C ATOM 931 C CYS A 162 3.039 -1.753 -6.475 1.00 0.00 C ATOM 932 O CYS A 162 3.461 -0.881 -7.231 1.00 0.00 O ATOM 933 CB CYS A 162 1.725 -3.619 -7.515 1.00 0.00 C ATOM 934 SG CYS A 162 1.739 -5.369 -8.030 1.00 0.00 S ATOM 0 H CYS A 162 2.610 -4.587 -5.426 1.00 0.00 H new ATOM 0 HA CYS A 162 3.860 -3.256 -7.676 1.00 0.00 H new ATOM 0 HB2 CYS A 162 0.938 -3.460 -6.778 1.00 0.00 H new ATOM 0 HB3 CYS A 162 1.493 -2.986 -8.371 1.00 0.00 H new ATOM 939 N PHE A 163 2.605 -1.472 -5.244 1.00 0.00 N ATOM 940 CA PHE A 163 2.614 -0.100 -4.726 1.00 0.00 C ATOM 941 C PHE A 163 4.040 0.493 -4.746 1.00 0.00 C ATOM 942 O PHE A 163 4.215 1.673 -5.038 1.00 0.00 O ATOM 943 CB PHE A 163 1.936 -0.046 -3.352 1.00 0.00 C ATOM 944 CG PHE A 163 2.881 -0.062 -2.177 1.00 0.00 C ATOM 945 CD1 PHE A 163 3.400 -1.284 -1.729 1.00 0.00 C ATOM 946 CD2 PHE A 163 3.266 1.141 -1.559 1.00 0.00 C ATOM 947 CE1 PHE A 163 4.274 -1.315 -0.630 1.00 0.00 C ATOM 948 CE2 PHE A 163 4.132 1.110 -0.450 1.00 0.00 C ATOM 949 CZ PHE A 163 4.634 -0.119 0.016 1.00 0.00 C ATOM 0 H PHE A 163 2.246 -2.169 -4.592 1.00 0.00 H new ATOM 0 HA PHE A 163 2.025 0.540 -5.383 1.00 0.00 H new ATOM 0 HB2 PHE A 163 1.328 0.857 -3.298 1.00 0.00 H new ATOM 0 HB3 PHE A 163 1.256 -0.894 -3.265 1.00 0.00 H new ATOM 0 HD1 PHE A 163 3.128 -2.202 -2.229 1.00 0.00 H new ATOM 0 HD2 PHE A 163 2.899 2.085 -1.934 1.00 0.00 H new ATOM 0 HE1 PHE A 163 4.670 -2.257 -0.281 1.00 0.00 H new ATOM 0 HE2 PHE A 163 4.411 2.029 0.043 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.295 -0.144 0.869 1.00 0.00 H new ATOM 959 N VAL A 164 5.061 -0.351 -4.531 1.00 0.00 N ATOM 960 CA VAL A 164 6.488 -0.023 -4.725 1.00 0.00 C ATOM 961 C VAL A 164 6.842 0.235 -6.195 1.00 0.00 C ATOM 962 O VAL A 164 7.561 1.193 -6.486 1.00 0.00 O ATOM 963 CB VAL A 164 7.392 -1.136 -4.155 1.00 0.00 C ATOM 964 CG1 VAL A 164 8.878 -0.776 -4.272 1.00 0.00 C ATOM 965 CG2 VAL A 164 7.071 -1.403 -2.683 1.00 0.00 C ATOM 0 H VAL A 164 4.916 -1.308 -4.208 1.00 0.00 H new ATOM 0 HA VAL A 164 6.667 0.903 -4.178 1.00 0.00 H new ATOM 0 HB VAL A 164 7.194 -2.030 -4.746 1.00 0.00 H new ATOM 0 HG11 VAL A 164 9.482 -1.585 -3.860 1.00 0.00 H new ATOM 0 HG12 VAL A 164 9.135 -0.629 -5.321 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.075 0.142 -3.718 1.00 0.00 H new ATOM 0 HG21 VAL A 164 7.722 -2.192 -2.306 1.00 0.00 H new ATOM 0 HG22 VAL A 164 7.231 -0.493 -2.105 1.00 0.00 H new ATOM 0 HG23 VAL A 164 6.031 -1.715 -2.588 1.00 0.00 H new ATOM 975 N LYS A 165 6.333 -0.564 -7.143 1.00 0.00 N ATOM 976 CA LYS A 165 6.604 -0.394 -8.586 1.00 0.00 C ATOM 977 C LYS A 165 6.040 0.916 -9.157 1.00 0.00 C ATOM 978 O LYS A 165 6.669 1.512 -10.030 1.00 0.00 O ATOM 979 CB LYS A 165 6.049 -1.584 -9.389 1.00 0.00 C ATOM 980 CG LYS A 165 6.836 -2.893 -9.207 1.00 0.00 C ATOM 981 CD LYS A 165 6.403 -3.982 -10.210 1.00 0.00 C ATOM 982 CE LYS A 165 4.931 -4.417 -10.097 1.00 0.00 C ATOM 983 NZ LYS A 165 4.695 -5.322 -8.942 1.00 0.00 N ATOM 0 H LYS A 165 5.719 -1.351 -6.934 1.00 0.00 H new ATOM 0 HA LYS A 165 7.689 -0.352 -8.685 1.00 0.00 H new ATOM 0 HB2 LYS A 165 5.013 -1.753 -9.096 1.00 0.00 H new ATOM 0 HB3 LYS A 165 6.042 -1.322 -10.447 1.00 0.00 H new ATOM 0 HG2 LYS A 165 7.901 -2.694 -9.328 1.00 0.00 H new ATOM 0 HG3 LYS A 165 6.694 -3.261 -8.191 1.00 0.00 H new ATOM 0 HD2 LYS A 165 6.582 -3.616 -11.221 1.00 0.00 H new ATOM 0 HD3 LYS A 165 7.037 -4.857 -10.070 1.00 0.00 H new ATOM 0 HE2 LYS A 165 4.300 -3.533 -9.998 1.00 0.00 H new ATOM 0 HE3 LYS A 165 4.632 -4.920 -11.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 3.672 -5.425 -8.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 5.110 -6.255 -9.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 5.138 -4.921 -8.091 1.00 0.00 H new ATOM 997 N ASN A 166 4.903 1.394 -8.642 1.00 0.00 N ATOM 998 CA ASN A 166 4.289 2.678 -8.992 1.00 0.00 C ATOM 999 C ASN A 166 4.525 3.768 -7.938 1.00 0.00 C ATOM 1000 O ASN A 166 3.927 4.826 -8.064 1.00 0.00 O ATOM 1001 CB ASN A 166 2.829 2.536 -9.491 1.00 0.00 C ATOM 1002 CG ASN A 166 2.092 1.270 -9.099 1.00 0.00 C ATOM 1003 OD1 ASN A 166 2.063 0.294 -9.832 1.00 0.00 O ATOM 1004 ND2 ASN A 166 1.442 1.249 -7.960 1.00 0.00 N ATOM 0 H ASN A 166 4.366 0.879 -7.945 1.00 0.00 H new ATOM 0 HA ASN A 166 4.824 3.051 -9.866 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.259 3.389 -9.122 1.00 0.00 H new ATOM 0 HB3 ASN A 166 2.834 2.603 -10.579 1.00 0.00 H new ATOM 0 HD21 ASN A 166 0.915 0.419 -7.689 1.00 0.00 H new ATOM 0 HD22 ASN A 166 1.464 2.063 -7.345 1.00 0.00 H new ATOM 1011 N ARG A 167 5.402 3.587 -6.936 1.00 0.00 N ATOM 1012 CA ARG A 167 5.700 4.570 -5.871 1.00 0.00 C ATOM 1013 C ARG A 167 5.911 5.995 -6.384 1.00 0.00 C ATOM 1014 O ARG A 167 5.535 6.951 -5.721 1.00 0.00 O ATOM 1015 CB ARG A 167 6.932 4.098 -5.074 1.00 0.00 C ATOM 1016 CG ARG A 167 8.246 4.271 -5.857 1.00 0.00 C ATOM 1017 CD ARG A 167 9.426 3.601 -5.158 1.00 0.00 C ATOM 1018 NE ARG A 167 10.646 3.636 -5.987 1.00 0.00 N ATOM 1019 CZ ARG A 167 10.960 2.826 -6.985 1.00 0.00 C ATOM 1020 NH1 ARG A 167 10.172 1.872 -7.394 1.00 0.00 N ATOM 1021 NH2 ARG A 167 12.098 2.964 -7.603 1.00 0.00 N ATOM 0 H ARG A 167 5.942 2.727 -6.839 1.00 0.00 H new ATOM 0 HA ARG A 167 4.821 4.616 -5.228 1.00 0.00 H new ATOM 0 HB2 ARG A 167 6.993 4.658 -4.141 1.00 0.00 H new ATOM 0 HB3 ARG A 167 6.808 3.048 -4.808 1.00 0.00 H new ATOM 0 HG2 ARG A 167 8.130 3.849 -6.855 1.00 0.00 H new ATOM 0 HG3 ARG A 167 8.455 5.333 -5.982 1.00 0.00 H new ATOM 0 HD2 ARG A 167 9.617 4.101 -4.208 1.00 0.00 H new ATOM 0 HD3 ARG A 167 9.172 2.566 -4.928 1.00 0.00 H new ATOM 0 HE ARG A 167 11.323 4.366 -5.766 1.00 0.00 H new ATOM 0 HH11 ARG A 167 9.270 1.725 -6.940 1.00 0.00 H new ATOM 0 HH12 ARG A 167 10.457 1.272 -8.168 1.00 0.00 H new ATOM 0 HH21 ARG A 167 12.748 3.697 -7.318 1.00 0.00 H new ATOM 0 HH22 ARG A 167 12.340 2.339 -8.372 1.00 0.00 H new ATOM 1035 N GLU A 168 6.505 6.128 -7.566 1.00 0.00 N ATOM 1036 CA GLU A 168 6.801 7.395 -8.231 1.00 0.00 C ATOM 1037 C GLU A 168 5.584 7.999 -8.965 1.00 0.00 C ATOM 1038 O GLU A 168 5.478 9.219 -9.079 1.00 0.00 O ATOM 1039 CB GLU A 168 8.044 7.219 -9.118 1.00 0.00 C ATOM 1040 CG GLU A 168 7.907 6.125 -10.188 1.00 0.00 C ATOM 1041 CD GLU A 168 9.147 6.094 -11.102 1.00 0.00 C ATOM 1042 OE1 GLU A 168 10.140 5.406 -10.764 1.00 0.00 O ATOM 1043 OE2 GLU A 168 9.137 6.756 -12.169 1.00 0.00 O ATOM 0 H GLU A 168 6.807 5.321 -8.111 1.00 0.00 H new ATOM 0 HA GLU A 168 7.032 8.144 -7.473 1.00 0.00 H new ATOM 0 HB2 GLU A 168 8.262 8.167 -9.610 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.899 6.985 -8.483 1.00 0.00 H new ATOM 0 HG2 GLU A 168 7.779 5.155 -9.708 1.00 0.00 H new ATOM 0 HG3 GLU A 168 7.014 6.305 -10.786 1.00 0.00 H new ATOM 1050 N GLU A 169 4.627 7.167 -9.399 1.00 0.00 N ATOM 1051 CA GLU A 169 3.267 7.594 -9.769 1.00 0.00 C ATOM 1052 C GLU A 169 2.449 7.974 -8.516 1.00 0.00 C ATOM 1053 O GLU A 169 1.743 8.985 -8.519 1.00 0.00 O ATOM 1054 CB GLU A 169 2.568 6.493 -10.593 1.00 0.00 C ATOM 1055 CG GLU A 169 1.209 6.940 -11.156 1.00 0.00 C ATOM 1056 CD GLU A 169 0.571 5.858 -12.053 1.00 0.00 C ATOM 1057 OE1 GLU A 169 1.099 5.595 -13.162 1.00 0.00 O ATOM 1058 OE2 GLU A 169 -0.480 5.286 -11.671 1.00 0.00 O ATOM 0 H GLU A 169 4.776 6.164 -9.505 1.00 0.00 H new ATOM 0 HA GLU A 169 3.337 8.486 -10.392 1.00 0.00 H new ATOM 0 HB2 GLU A 169 3.217 6.195 -11.417 1.00 0.00 H new ATOM 0 HB3 GLU A 169 2.424 5.613 -9.966 1.00 0.00 H new ATOM 0 HG2 GLU A 169 0.534 7.172 -10.332 1.00 0.00 H new ATOM 0 HG3 GLU A 169 1.338 7.857 -11.731 1.00 0.00 H new ATOM 1065 N LEU A 170 2.590 7.207 -7.423 1.00 0.00 N ATOM 1066 CA LEU A 170 1.963 7.488 -6.121 1.00 0.00 C ATOM 1067 C LEU A 170 2.604 8.677 -5.368 1.00 0.00 C ATOM 1068 O LEU A 170 2.009 9.195 -4.421 1.00 0.00 O ATOM 1069 CB LEU A 170 1.966 6.212 -5.253 1.00 0.00 C ATOM 1070 CG LEU A 170 1.365 4.939 -5.876 1.00 0.00 C ATOM 1071 CD1 LEU A 170 1.240 3.833 -4.828 1.00 0.00 C ATOM 1072 CD2 LEU A 170 0.011 5.152 -6.535 1.00 0.00 C ATOM 0 H LEU A 170 3.154 6.357 -7.419 1.00 0.00 H new ATOM 0 HA LEU A 170 0.936 7.792 -6.322 1.00 0.00 H new ATOM 0 HB2 LEU A 170 2.997 5.997 -4.972 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.423 6.427 -4.333 1.00 0.00 H new ATOM 0 HG LEU A 170 2.061 4.647 -6.662 1.00 0.00 H new ATOM 0 HD11 LEU A 170 0.813 2.942 -5.288 1.00 0.00 H new ATOM 0 HD12 LEU A 170 2.226 3.598 -4.428 1.00 0.00 H new ATOM 0 HD13 LEU A 170 0.591 4.170 -4.019 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -0.344 4.209 -6.949 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -0.701 5.514 -5.794 1.00 0.00 H new ATOM 0 HD23 LEU A 170 0.107 5.886 -7.335 1.00 0.00 H new ATOM 1084 N GLY A 171 3.789 9.137 -5.782 1.00 0.00 N ATOM 1085 CA GLY A 171 4.437 10.363 -5.295 1.00 0.00 C ATOM 1086 C GLY A 171 5.282 10.208 -4.021 1.00 0.00 C ATOM 1087 O GLY A 171 5.551 11.208 -3.351 1.00 0.00 O ATOM 0 H GLY A 171 4.343 8.652 -6.488 1.00 0.00 H new ATOM 0 HA2 GLY A 171 5.075 10.754 -6.087 1.00 0.00 H new ATOM 0 HA3 GLY A 171 3.666 11.111 -5.109 1.00 0.00 H new ATOM 1091 N PHE A 172 5.694 8.985 -3.671 1.00 0.00 N ATOM 1092 CA PHE A 172 6.545 8.683 -2.510 1.00 0.00 C ATOM 1093 C PHE A 172 7.910 9.401 -2.559 1.00 0.00 C ATOM 1094 O PHE A 172 8.575 9.428 -3.599 1.00 0.00 O ATOM 1095 CB PHE A 172 6.772 7.166 -2.410 1.00 0.00 C ATOM 1096 CG PHE A 172 5.675 6.385 -1.709 1.00 0.00 C ATOM 1097 CD1 PHE A 172 4.563 5.908 -2.423 1.00 0.00 C ATOM 1098 CD2 PHE A 172 5.796 6.085 -0.341 1.00 0.00 C ATOM 1099 CE1 PHE A 172 3.594 5.112 -1.785 1.00 0.00 C ATOM 1100 CE2 PHE A 172 4.844 5.271 0.297 1.00 0.00 C ATOM 1101 CZ PHE A 172 3.741 4.785 -0.427 1.00 0.00 C ATOM 0 H PHE A 172 5.438 8.152 -4.202 1.00 0.00 H new ATOM 0 HA PHE A 172 6.017 9.051 -1.630 1.00 0.00 H new ATOM 0 HB2 PHE A 172 6.891 6.767 -3.417 1.00 0.00 H new ATOM 0 HB3 PHE A 172 7.711 6.991 -1.885 1.00 0.00 H new ATOM 0 HD1 PHE A 172 4.451 6.154 -3.469 1.00 0.00 H new ATOM 0 HD2 PHE A 172 6.626 6.483 0.224 1.00 0.00 H new ATOM 0 HE1 PHE A 172 2.739 4.753 -2.338 1.00 0.00 H new ATOM 0 HE2 PHE A 172 4.960 5.019 1.341 1.00 0.00 H new ATOM 0 HZ PHE A 172 3.007 4.161 0.061 1.00 0.00 H new ATOM 1111 N ARG A 173 8.357 9.913 -1.403 1.00 0.00 N ATOM 1112 CA ARG A 173 9.707 10.438 -1.132 1.00 0.00 C ATOM 1113 C ARG A 173 10.293 9.810 0.149 1.00 0.00 C ATOM 1114 O ARG A 173 9.514 9.375 1.000 1.00 0.00 O ATOM 1115 CB ARG A 173 9.653 11.970 -1.002 1.00 0.00 C ATOM 1116 CG ARG A 173 9.303 12.675 -2.320 1.00 0.00 C ATOM 1117 CD ARG A 173 9.303 14.189 -2.093 1.00 0.00 C ATOM 1118 NE ARG A 173 9.124 14.934 -3.355 1.00 0.00 N ATOM 1119 CZ ARG A 173 8.057 15.603 -3.763 1.00 0.00 C ATOM 1120 NH1 ARG A 173 6.942 15.631 -3.091 1.00 0.00 N ATOM 1121 NH2 ARG A 173 8.094 16.271 -4.880 1.00 0.00 N ATOM 0 H ARG A 173 7.753 9.976 -0.584 1.00 0.00 H new ATOM 0 HA ARG A 173 10.358 10.173 -1.965 1.00 0.00 H new ATOM 0 HB2 ARG A 173 8.915 12.239 -0.246 1.00 0.00 H new ATOM 0 HB3 ARG A 173 10.618 12.333 -0.648 1.00 0.00 H new ATOM 0 HG2 ARG A 173 10.026 12.410 -3.092 1.00 0.00 H new ATOM 0 HG3 ARG A 173 8.325 12.348 -2.674 1.00 0.00 H new ATOM 0 HD2 ARG A 173 8.504 14.452 -1.399 1.00 0.00 H new ATOM 0 HD3 ARG A 173 10.242 14.486 -1.626 1.00 0.00 H new ATOM 0 HE ARG A 173 9.921 14.933 -3.991 1.00 0.00 H new ATOM 0 HH11 ARG A 173 6.865 15.123 -2.210 1.00 0.00 H new ATOM 0 HH12 ARG A 173 6.146 16.161 -3.446 1.00 0.00 H new ATOM 0 HH21 ARG A 173 8.946 16.279 -5.441 1.00 0.00 H new ATOM 0 HH22 ARG A 173 7.271 16.786 -5.194 1.00 0.00 H new ATOM 1135 N PRO A 174 11.630 9.811 0.341 1.00 0.00 N ATOM 1136 CA PRO A 174 12.297 9.157 1.478 1.00 0.00 C ATOM 1137 C PRO A 174 11.864 9.664 2.860 1.00 0.00 C ATOM 1138 O PRO A 174 11.900 8.921 3.839 1.00 0.00 O ATOM 1139 CB PRO A 174 13.798 9.396 1.269 1.00 0.00 C ATOM 1140 CG PRO A 174 13.921 9.587 -0.240 1.00 0.00 C ATOM 1141 CD PRO A 174 12.627 10.318 -0.589 1.00 0.00 C ATOM 0 HA PRO A 174 12.022 8.102 1.487 1.00 0.00 H new ATOM 0 HB2 PRO A 174 14.144 10.274 1.814 1.00 0.00 H new ATOM 0 HB3 PRO A 174 14.391 8.550 1.616 1.00 0.00 H new ATOM 0 HG2 PRO A 174 14.801 10.173 -0.504 1.00 0.00 H new ATOM 0 HG3 PRO A 174 14.003 8.635 -0.764 1.00 0.00 H new ATOM 0 HD2 PRO A 174 12.746 11.397 -0.487 1.00 0.00 H new ATOM 0 HD3 PRO A 174 12.334 10.126 -1.621 1.00 0.00 H new ATOM 1149 N GLU A 175 11.431 10.921 2.965 1.00 0.00 N ATOM 1150 CA GLU A 175 10.923 11.502 4.218 1.00 0.00 C ATOM 1151 C GLU A 175 9.509 11.010 4.608 1.00 0.00 C ATOM 1152 O GLU A 175 9.044 11.308 5.710 1.00 0.00 O ATOM 1153 CB GLU A 175 11.034 13.035 4.156 1.00 0.00 C ATOM 1154 CG GLU A 175 10.144 13.682 3.087 1.00 0.00 C ATOM 1155 CD GLU A 175 10.373 15.205 3.029 1.00 0.00 C ATOM 1156 OE1 GLU A 175 9.726 15.953 3.803 1.00 0.00 O ATOM 1157 OE2 GLU A 175 11.201 15.667 2.207 1.00 0.00 O ATOM 0 H GLU A 175 11.421 11.573 2.180 1.00 0.00 H new ATOM 0 HA GLU A 175 11.554 11.142 5.031 1.00 0.00 H new ATOM 0 HB2 GLU A 175 10.772 13.448 5.130 1.00 0.00 H new ATOM 0 HB3 GLU A 175 12.072 13.306 3.963 1.00 0.00 H new ATOM 0 HG2 GLU A 175 10.358 13.241 2.114 1.00 0.00 H new ATOM 0 HG3 GLU A 175 9.096 13.476 3.307 1.00 0.00 H new ATOM 1164 N TYR A 176 8.836 10.243 3.736 1.00 0.00 N ATOM 1165 CA TYR A 176 7.522 9.637 3.985 1.00 0.00 C ATOM 1166 C TYR A 176 7.315 8.272 3.282 1.00 0.00 C ATOM 1167 O TYR A 176 6.252 7.996 2.726 1.00 0.00 O ATOM 1168 CB TYR A 176 6.403 10.669 3.729 1.00 0.00 C ATOM 1169 CG TYR A 176 6.425 11.442 2.417 1.00 0.00 C ATOM 1170 CD1 TYR A 176 6.179 10.789 1.194 1.00 0.00 C ATOM 1171 CD2 TYR A 176 6.608 12.841 2.426 1.00 0.00 C ATOM 1172 CE1 TYR A 176 6.061 11.530 0.007 1.00 0.00 C ATOM 1173 CE2 TYR A 176 6.536 13.580 1.228 1.00 0.00 C ATOM 1174 CZ TYR A 176 6.230 12.926 0.017 1.00 0.00 C ATOM 1175 OH TYR A 176 6.099 13.624 -1.143 1.00 0.00 O ATOM 0 H TYR A 176 9.204 10.022 2.811 1.00 0.00 H new ATOM 0 HA TYR A 176 7.473 9.369 5.040 1.00 0.00 H new ATOM 0 HB2 TYR A 176 5.448 10.148 3.793 1.00 0.00 H new ATOM 0 HB3 TYR A 176 6.425 11.394 4.543 1.00 0.00 H new ATOM 0 HD1 TYR A 176 6.081 9.714 1.169 1.00 0.00 H new ATOM 0 HD2 TYR A 176 6.805 13.350 3.358 1.00 0.00 H new ATOM 0 HE1 TYR A 176 5.839 11.024 -0.921 1.00 0.00 H new ATOM 0 HE2 TYR A 176 6.715 14.645 1.238 1.00 0.00 H new ATOM 0 HH TYR A 176 5.945 13.001 -1.884 1.00 0.00 H new ATOM 1185 N SER A 177 8.316 7.384 3.321 1.00 0.00 N ATOM 1186 CA SER A 177 8.232 5.999 2.819 1.00 0.00 C ATOM 1187 C SER A 177 7.220 5.136 3.604 1.00 0.00 C ATOM 1188 O SER A 177 6.444 5.657 4.400 1.00 0.00 O ATOM 1189 CB SER A 177 9.626 5.376 2.796 1.00 0.00 C ATOM 1190 OG SER A 177 10.489 6.161 1.995 1.00 0.00 O ATOM 0 H SER A 177 9.231 7.610 3.711 1.00 0.00 H new ATOM 0 HA SER A 177 7.847 6.033 1.800 1.00 0.00 H new ATOM 0 HB2 SER A 177 10.020 5.306 3.810 1.00 0.00 H new ATOM 0 HB3 SER A 177 9.574 4.361 2.403 1.00 0.00 H new ATOM 0 HG SER A 177 10.944 5.587 1.344 1.00 0.00 H new ATOM 1196 N ALA A 178 7.180 3.816 3.374 1.00 0.00 N ATOM 1197 CA ALA A 178 6.114 2.900 3.828 1.00 0.00 C ATOM 1198 C ALA A 178 5.674 3.010 5.311 1.00 0.00 C ATOM 1199 O ALA A 178 4.531 2.689 5.637 1.00 0.00 O ATOM 1200 CB ALA A 178 6.561 1.470 3.505 1.00 0.00 C ATOM 0 H ALA A 178 7.912 3.337 2.849 1.00 0.00 H new ATOM 0 HA ALA A 178 5.215 3.198 3.288 1.00 0.00 H new ATOM 0 HB1 ALA A 178 5.793 0.767 3.829 1.00 0.00 H new ATOM 0 HB2 ALA A 178 6.714 1.371 2.430 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.494 1.254 4.026 1.00 0.00 H new ATOM 1206 N SER A 179 6.520 3.518 6.210 1.00 0.00 N ATOM 1207 CA SER A 179 6.151 3.797 7.604 1.00 0.00 C ATOM 1208 C SER A 179 5.029 4.845 7.742 1.00 0.00 C ATOM 1209 O SER A 179 4.315 4.848 8.745 1.00 0.00 O ATOM 1210 CB SER A 179 7.378 4.283 8.384 1.00 0.00 C ATOM 1211 OG SER A 179 8.466 3.381 8.245 1.00 0.00 O ATOM 0 H SER A 179 7.489 3.750 5.991 1.00 0.00 H new ATOM 0 HA SER A 179 5.775 2.859 8.012 1.00 0.00 H new ATOM 0 HB2 SER A 179 7.672 5.270 8.026 1.00 0.00 H new ATOM 0 HB3 SER A 179 7.123 4.389 9.438 1.00 0.00 H new ATOM 0 HG SER A 179 9.235 3.716 8.751 1.00 0.00 H new ATOM 1217 N GLN A 180 4.843 5.716 6.739 1.00 0.00 N ATOM 1218 CA GLN A 180 3.841 6.775 6.672 1.00 0.00 C ATOM 1219 C GLN A 180 2.514 6.330 6.018 1.00 0.00 C ATOM 1220 O GLN A 180 1.761 7.177 5.548 1.00 0.00 O ATOM 1221 CB GLN A 180 4.458 8.041 6.032 1.00 0.00 C ATOM 1222 CG GLN A 180 5.260 8.921 7.006 1.00 0.00 C ATOM 1223 CD GLN A 180 6.390 8.194 7.734 1.00 0.00 C ATOM 1224 OE1 GLN A 180 7.464 7.955 7.198 1.00 0.00 O ATOM 1225 NE2 GLN A 180 6.189 7.809 8.976 1.00 0.00 N ATOM 0 H GLN A 180 5.428 5.693 5.904 1.00 0.00 H new ATOM 0 HA GLN A 180 3.549 7.027 7.692 1.00 0.00 H new ATOM 0 HB2 GLN A 180 5.111 7.738 5.214 1.00 0.00 H new ATOM 0 HB3 GLN A 180 3.658 8.639 5.596 1.00 0.00 H new ATOM 0 HG2 GLN A 180 5.682 9.761 6.454 1.00 0.00 H new ATOM 0 HG3 GLN A 180 4.577 9.337 7.746 1.00 0.00 H new ATOM 0 HE21 GLN A 180 5.298 8.003 9.432 1.00 0.00 H new ATOM 0 HE22 GLN A 180 6.925 7.316 9.483 1.00 0.00 H new ATOM 1234 N LEU A 181 2.220 5.027 5.958 1.00 0.00 N ATOM 1235 CA LEU A 181 0.906 4.478 5.583 1.00 0.00 C ATOM 1236 C LEU A 181 -0.013 4.312 6.811 1.00 0.00 C ATOM 1237 O LEU A 181 0.406 3.753 7.830 1.00 0.00 O ATOM 1238 CB LEU A 181 1.099 3.112 4.895 1.00 0.00 C ATOM 1239 CG LEU A 181 1.788 3.109 3.515 1.00 0.00 C ATOM 1240 CD1 LEU A 181 2.463 1.776 3.179 1.00 0.00 C ATOM 1241 CD2 LEU A 181 0.769 3.347 2.412 1.00 0.00 C ATOM 0 H LEU A 181 2.905 4.303 6.174 1.00 0.00 H new ATOM 0 HA LEU A 181 0.429 5.180 4.899 1.00 0.00 H new ATOM 0 HB2 LEU A 181 1.679 2.476 5.564 1.00 0.00 H new ATOM 0 HB3 LEU A 181 0.119 2.648 4.784 1.00 0.00 H new ATOM 0 HG LEU A 181 2.538 3.898 3.571 1.00 0.00 H new ATOM 0 HD11 LEU A 181 2.928 1.841 2.195 1.00 0.00 H new ATOM 0 HD12 LEU A 181 3.225 1.555 3.927 1.00 0.00 H new ATOM 0 HD13 LEU A 181 1.717 0.981 3.175 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.272 3.342 1.445 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.017 2.558 2.434 1.00 0.00 H new ATOM 0 HD23 LEU A 181 0.286 4.312 2.565 1.00 0.00 H new ATOM 1253 N LYS A 182 -1.287 4.725 6.708 1.00 0.00 N ATOM 1254 CA LYS A 182 -2.297 4.532 7.772 1.00 0.00 C ATOM 1255 C LYS A 182 -2.438 3.049 8.103 1.00 0.00 C ATOM 1256 O LYS A 182 -2.607 2.243 7.193 1.00 0.00 O ATOM 1257 CB LYS A 182 -3.685 5.073 7.380 1.00 0.00 C ATOM 1258 CG LYS A 182 -3.679 6.565 7.044 1.00 0.00 C ATOM 1259 CD LYS A 182 -5.080 7.188 6.936 1.00 0.00 C ATOM 1260 CE LYS A 182 -5.913 6.594 5.791 1.00 0.00 C ATOM 1261 NZ LYS A 182 -7.254 7.233 5.707 1.00 0.00 N ATOM 0 H LYS A 182 -1.650 5.204 5.884 1.00 0.00 H new ATOM 0 HA LYS A 182 -1.942 5.092 8.637 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -4.055 4.515 6.520 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -4.382 4.895 8.199 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -3.114 7.097 7.810 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -3.154 6.712 6.100 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -5.610 7.042 7.877 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -4.983 8.264 6.788 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -5.385 6.728 4.847 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -6.029 5.521 5.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -7.792 6.810 4.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -7.766 7.083 6.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -7.142 8.253 5.539 1.00 0.00 H new ATOM 1275 N GLY A 183 -2.393 2.687 9.383 1.00 0.00 N ATOM 1276 CA GLY A 183 -2.569 1.301 9.838 1.00 0.00 C ATOM 1277 C GLY A 183 -1.391 0.353 9.560 1.00 0.00 C ATOM 1278 O GLY A 183 -1.495 -0.834 9.870 1.00 0.00 O ATOM 0 H GLY A 183 -2.232 3.348 10.143 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -2.757 1.312 10.912 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -3.460 0.892 9.362 1.00 0.00 H new ATOM 1282 N PHE A 184 -0.252 0.846 9.049 1.00 0.00 N ATOM 1283 CA PHE A 184 0.978 0.063 8.854 1.00 0.00 C ATOM 1284 C PHE A 184 1.413 -0.615 10.159 1.00 0.00 C ATOM 1285 O PHE A 184 1.730 -1.802 10.176 1.00 0.00 O ATOM 1286 CB PHE A 184 2.071 1.012 8.326 1.00 0.00 C ATOM 1287 CG PHE A 184 3.517 0.577 8.503 1.00 0.00 C ATOM 1288 CD1 PHE A 184 4.212 0.947 9.672 1.00 0.00 C ATOM 1289 CD2 PHE A 184 4.190 -0.132 7.489 1.00 0.00 C ATOM 1290 CE1 PHE A 184 5.563 0.593 9.839 1.00 0.00 C ATOM 1291 CE2 PHE A 184 5.544 -0.471 7.650 1.00 0.00 C ATOM 1292 CZ PHE A 184 6.228 -0.117 8.826 1.00 0.00 C ATOM 0 H PHE A 184 -0.159 1.818 8.754 1.00 0.00 H new ATOM 0 HA PHE A 184 0.801 -0.733 8.131 1.00 0.00 H new ATOM 0 HB2 PHE A 184 1.894 1.171 7.262 1.00 0.00 H new ATOM 0 HB3 PHE A 184 1.946 1.977 8.818 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.704 1.506 10.444 1.00 0.00 H new ATOM 0 HD2 PHE A 184 3.666 -0.415 6.588 1.00 0.00 H new ATOM 0 HE1 PHE A 184 6.087 0.866 10.743 1.00 0.00 H new ATOM 0 HE2 PHE A 184 6.061 -1.006 6.867 1.00 0.00 H new ATOM 0 HZ PHE A 184 7.265 -0.391 8.951 1.00 0.00 H new ATOM 1302 N SER A 185 1.330 0.118 11.272 1.00 0.00 N ATOM 1303 CA SER A 185 1.668 -0.339 12.625 1.00 0.00 C ATOM 1304 C SER A 185 0.820 -1.519 13.126 1.00 0.00 C ATOM 1305 O SER A 185 1.278 -2.267 13.994 1.00 0.00 O ATOM 1306 CB SER A 185 1.514 0.850 13.579 1.00 0.00 C ATOM 1307 OG SER A 185 0.193 1.369 13.515 1.00 0.00 O ATOM 0 H SER A 185 1.012 1.087 11.256 1.00 0.00 H new ATOM 0 HA SER A 185 2.692 -0.710 12.594 1.00 0.00 H new ATOM 0 HB2 SER A 185 1.740 0.538 14.599 1.00 0.00 H new ATOM 0 HB3 SER A 185 2.231 1.629 13.318 1.00 0.00 H new ATOM 0 HG SER A 185 0.109 2.127 14.131 1.00 0.00 H new ATOM 1313 N LEU A 186 -0.378 -1.717 12.565 1.00 0.00 N ATOM 1314 CA LEU A 186 -1.335 -2.765 12.942 1.00 0.00 C ATOM 1315 C LEU A 186 -1.097 -4.104 12.214 1.00 0.00 C ATOM 1316 O LEU A 186 -1.706 -5.114 12.575 1.00 0.00 O ATOM 1317 CB LEU A 186 -2.772 -2.253 12.703 1.00 0.00 C ATOM 1318 CG LEU A 186 -3.125 -0.909 13.369 1.00 0.00 C ATOM 1319 CD1 LEU A 186 -4.567 -0.531 13.029 1.00 0.00 C ATOM 1320 CD2 LEU A 186 -2.984 -0.952 14.892 1.00 0.00 C ATOM 0 H LEU A 186 -0.722 -1.129 11.806 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.186 -2.977 14.001 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -2.929 -2.157 11.629 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.471 -3.009 13.061 1.00 0.00 H new ATOM 0 HG LEU A 186 -2.422 -0.171 12.984 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -4.815 0.420 13.501 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -4.674 -0.438 11.948 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -5.242 -1.305 13.395 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -3.245 0.021 15.309 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -3.652 -1.712 15.298 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -1.955 -1.195 15.155 1.00 0.00 H new ATOM 1332 N LEU A 187 -0.214 -4.129 11.208 1.00 0.00 N ATOM 1333 CA LEU A 187 0.239 -5.359 10.544 1.00 0.00 C ATOM 1334 C LEU A 187 1.170 -6.177 11.467 1.00 0.00 C ATOM 1335 O LEU A 187 1.655 -5.682 12.491 1.00 0.00 O ATOM 1336 CB LEU A 187 0.957 -4.995 9.227 1.00 0.00 C ATOM 1337 CG LEU A 187 0.162 -4.134 8.225 1.00 0.00 C ATOM 1338 CD1 LEU A 187 1.086 -3.690 7.090 1.00 0.00 C ATOM 1339 CD2 LEU A 187 -1.012 -4.880 7.604 1.00 0.00 C ATOM 0 H LEU A 187 0.212 -3.284 10.827 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.628 -5.980 10.320 1.00 0.00 H new ATOM 0 HB2 LEU A 187 1.878 -4.467 9.475 1.00 0.00 H new ATOM 0 HB3 LEU A 187 1.245 -5.921 8.728 1.00 0.00 H new ATOM 0 HG LEU A 187 -0.229 -3.285 8.785 1.00 0.00 H new ATOM 0 HD11 LEU A 187 0.525 -3.081 6.381 1.00 0.00 H new ATOM 0 HD12 LEU A 187 1.909 -3.104 7.499 1.00 0.00 H new ATOM 0 HD13 LEU A 187 1.483 -4.568 6.580 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -1.533 -4.223 6.908 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -0.645 -5.756 7.070 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -1.699 -5.195 8.389 1.00 0.00 H new ATOM 1351 N ALA A 188 1.473 -7.422 11.093 1.00 0.00 N ATOM 1352 CA ALA A 188 2.532 -8.211 11.722 1.00 0.00 C ATOM 1353 C ALA A 188 3.918 -7.578 11.494 1.00 0.00 C ATOM 1354 O ALA A 188 4.186 -6.978 10.449 1.00 0.00 O ATOM 1355 CB ALA A 188 2.474 -9.647 11.189 1.00 0.00 C ATOM 0 H ALA A 188 0.988 -7.913 10.342 1.00 0.00 H new ATOM 0 HA ALA A 188 2.372 -8.227 12.800 1.00 0.00 H new ATOM 0 HB1 ALA A 188 3.261 -10.240 11.654 1.00 0.00 H new ATOM 0 HB2 ALA A 188 1.503 -10.084 11.425 1.00 0.00 H new ATOM 0 HB3 ALA A 188 2.616 -9.640 10.108 1.00 0.00 H new ATOM 1361 N THR A 189 4.825 -7.736 12.462 1.00 0.00 N ATOM 1362 CA THR A 189 6.168 -7.122 12.446 1.00 0.00 C ATOM 1363 C THR A 189 6.990 -7.536 11.223 1.00 0.00 C ATOM 1364 O THR A 189 7.687 -6.709 10.643 1.00 0.00 O ATOM 1365 CB THR A 189 6.930 -7.494 13.727 1.00 0.00 C ATOM 1366 OG1 THR A 189 6.118 -7.210 14.851 1.00 0.00 O ATOM 1367 CG2 THR A 189 8.232 -6.709 13.904 1.00 0.00 C ATOM 0 H THR A 189 4.651 -8.301 13.293 1.00 0.00 H new ATOM 0 HA THR A 189 6.024 -6.043 12.393 1.00 0.00 H new ATOM 0 HB THR A 189 7.173 -8.553 13.643 1.00 0.00 H new ATOM 0 HG1 THR A 189 6.600 -7.447 15.671 1.00 0.00 H new ATOM 0 HG21 THR A 189 8.721 -7.019 14.827 1.00 0.00 H new ATOM 0 HG22 THR A 189 8.893 -6.905 13.060 1.00 0.00 H new ATOM 0 HG23 THR A 189 8.010 -5.643 13.951 1.00 0.00 H new ATOM 1375 N GLU A 190 6.861 -8.785 10.770 1.00 0.00 N ATOM 1376 CA GLU A 190 7.528 -9.270 9.552 1.00 0.00 C ATOM 1377 C GLU A 190 7.035 -8.563 8.274 1.00 0.00 C ATOM 1378 O GLU A 190 7.825 -8.346 7.355 1.00 0.00 O ATOM 1379 CB GLU A 190 7.405 -10.800 9.452 1.00 0.00 C ATOM 1380 CG GLU A 190 5.970 -11.320 9.276 1.00 0.00 C ATOM 1381 CD GLU A 190 5.943 -12.860 9.301 1.00 0.00 C ATOM 1382 OE1 GLU A 190 6.159 -13.496 8.240 1.00 0.00 O ATOM 1383 OE2 GLU A 190 5.707 -13.451 10.384 1.00 0.00 O ATOM 0 H GLU A 190 6.291 -9.492 11.235 1.00 0.00 H new ATOM 0 HA GLU A 190 8.584 -9.015 9.634 1.00 0.00 H new ATOM 0 HB2 GLU A 190 8.007 -11.145 8.611 1.00 0.00 H new ATOM 0 HB3 GLU A 190 7.830 -11.244 10.352 1.00 0.00 H new ATOM 0 HG2 GLU A 190 5.335 -10.927 10.070 1.00 0.00 H new ATOM 0 HG3 GLU A 190 5.560 -10.959 8.333 1.00 0.00 H new ATOM 1390 N ASP A 191 5.768 -8.134 8.225 1.00 0.00 N ATOM 1391 CA ASP A 191 5.225 -7.351 7.106 1.00 0.00 C ATOM 1392 C ASP A 191 5.616 -5.869 7.206 1.00 0.00 C ATOM 1393 O ASP A 191 5.976 -5.265 6.195 1.00 0.00 O ATOM 1394 CB ASP A 191 3.704 -7.527 7.010 1.00 0.00 C ATOM 1395 CG ASP A 191 3.330 -8.923 6.487 1.00 0.00 C ATOM 1396 OD1 ASP A 191 3.632 -9.227 5.308 1.00 0.00 O ATOM 1397 OD2 ASP A 191 2.722 -9.715 7.245 1.00 0.00 O ATOM 0 H ASP A 191 5.088 -8.320 8.962 1.00 0.00 H new ATOM 0 HA ASP A 191 5.667 -7.733 6.186 1.00 0.00 H new ATOM 0 HB2 ASP A 191 3.256 -7.373 7.992 1.00 0.00 H new ATOM 0 HB3 ASP A 191 3.290 -6.766 6.348 1.00 0.00 H new ATOM 1402 N LYS A 192 5.641 -5.294 8.417 1.00 0.00 N ATOM 1403 CA LYS A 192 6.174 -3.939 8.666 1.00 0.00 C ATOM 1404 C LYS A 192 7.641 -3.823 8.254 1.00 0.00 C ATOM 1405 O LYS A 192 8.023 -2.854 7.599 1.00 0.00 O ATOM 1406 CB LYS A 192 5.971 -3.567 10.147 1.00 0.00 C ATOM 1407 CG LYS A 192 4.509 -3.178 10.410 1.00 0.00 C ATOM 1408 CD LYS A 192 3.953 -3.661 11.755 1.00 0.00 C ATOM 1409 CE LYS A 192 4.600 -3.007 12.977 1.00 0.00 C ATOM 1410 NZ LYS A 192 3.922 -3.449 14.226 1.00 0.00 N ATOM 0 H LYS A 192 5.292 -5.754 9.257 1.00 0.00 H new ATOM 0 HA LYS A 192 5.622 -3.231 8.048 1.00 0.00 H new ATOM 0 HB2 LYS A 192 6.249 -4.409 10.781 1.00 0.00 H new ATOM 0 HB3 LYS A 192 6.627 -2.738 10.413 1.00 0.00 H new ATOM 0 HG2 LYS A 192 4.422 -2.092 10.364 1.00 0.00 H new ATOM 0 HG3 LYS A 192 3.889 -3.582 9.609 1.00 0.00 H new ATOM 0 HD2 LYS A 192 2.880 -3.470 11.781 1.00 0.00 H new ATOM 0 HD3 LYS A 192 4.086 -4.741 11.823 1.00 0.00 H new ATOM 0 HE2 LYS A 192 5.658 -3.267 13.019 1.00 0.00 H new ATOM 0 HE3 LYS A 192 4.542 -1.922 12.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 4.445 -3.091 15.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 2.951 -3.077 14.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 3.895 -4.488 14.257 1.00 0.00 H new ATOM 1424 N GLU A 193 8.453 -4.832 8.564 1.00 0.00 N ATOM 1425 CA GLU A 193 9.836 -4.930 8.090 1.00 0.00 C ATOM 1426 C GLU A 193 9.894 -5.087 6.566 1.00 0.00 C ATOM 1427 O GLU A 193 10.606 -4.329 5.914 1.00 0.00 O ATOM 1428 CB GLU A 193 10.556 -6.099 8.783 1.00 0.00 C ATOM 1429 CG GLU A 193 10.888 -5.814 10.254 1.00 0.00 C ATOM 1430 CD GLU A 193 12.039 -4.807 10.401 1.00 0.00 C ATOM 1431 OE1 GLU A 193 13.217 -5.213 10.261 1.00 0.00 O ATOM 1432 OE2 GLU A 193 11.780 -3.612 10.676 1.00 0.00 O ATOM 0 H GLU A 193 8.169 -5.612 9.156 1.00 0.00 H new ATOM 0 HA GLU A 193 10.347 -4.002 8.347 1.00 0.00 H new ATOM 0 HB2 GLU A 193 9.930 -6.990 8.724 1.00 0.00 H new ATOM 0 HB3 GLU A 193 11.478 -6.321 8.245 1.00 0.00 H new ATOM 0 HG2 GLU A 193 10.002 -5.427 10.757 1.00 0.00 H new ATOM 0 HG3 GLU A 193 11.156 -6.746 10.752 1.00 0.00 H new ATOM 1439 N ALA A 194 9.123 -6.004 5.974 1.00 0.00 N ATOM 1440 CA ALA A 194 9.143 -6.255 4.530 1.00 0.00 C ATOM 1441 C ALA A 194 8.734 -5.036 3.678 1.00 0.00 C ATOM 1442 O ALA A 194 9.358 -4.771 2.648 1.00 0.00 O ATOM 1443 CB ALA A 194 8.244 -7.454 4.230 1.00 0.00 C ATOM 0 H ALA A 194 8.466 -6.594 6.484 1.00 0.00 H new ATOM 0 HA ALA A 194 10.175 -6.466 4.249 1.00 0.00 H new ATOM 0 HB1 ALA A 194 8.249 -7.653 3.158 1.00 0.00 H new ATOM 0 HB2 ALA A 194 8.615 -8.329 4.763 1.00 0.00 H new ATOM 0 HB3 ALA A 194 7.226 -7.236 4.554 1.00 0.00 H new ATOM 1449 N LEU A 195 7.734 -4.258 4.111 1.00 0.00 N ATOM 1450 CA LEU A 195 7.288 -3.045 3.419 1.00 0.00 C ATOM 1451 C LEU A 195 8.391 -1.976 3.404 1.00 0.00 C ATOM 1452 O LEU A 195 8.676 -1.406 2.350 1.00 0.00 O ATOM 1453 CB LEU A 195 6.009 -2.517 4.093 1.00 0.00 C ATOM 1454 CG LEU A 195 4.739 -3.349 3.832 1.00 0.00 C ATOM 1455 CD1 LEU A 195 3.619 -2.843 4.741 1.00 0.00 C ATOM 1456 CD2 LEU A 195 4.257 -3.240 2.386 1.00 0.00 C ATOM 0 H LEU A 195 7.207 -4.456 4.961 1.00 0.00 H new ATOM 0 HA LEU A 195 7.067 -3.289 2.380 1.00 0.00 H new ATOM 0 HB2 LEU A 195 6.178 -2.469 5.169 1.00 0.00 H new ATOM 0 HB3 LEU A 195 5.832 -1.497 3.752 1.00 0.00 H new ATOM 0 HG LEU A 195 4.986 -4.391 4.033 1.00 0.00 H new ATOM 0 HD11 LEU A 195 2.715 -3.426 4.564 1.00 0.00 H new ATOM 0 HD12 LEU A 195 3.920 -2.949 5.783 1.00 0.00 H new ATOM 0 HD13 LEU A 195 3.422 -1.793 4.525 1.00 0.00 H new ATOM 0 HD21 LEU A 195 3.360 -3.845 2.255 1.00 0.00 H new ATOM 0 HD22 LEU A 195 4.030 -2.199 2.156 1.00 0.00 H new ATOM 0 HD23 LEU A 195 5.037 -3.598 1.714 1.00 0.00 H new ATOM 1468 N LYS A 196 9.083 -1.766 4.534 1.00 0.00 N ATOM 1469 CA LYS A 196 10.266 -0.895 4.605 1.00 0.00 C ATOM 1470 C LYS A 196 11.423 -1.461 3.782 1.00 0.00 C ATOM 1471 O LYS A 196 12.078 -0.723 3.065 1.00 0.00 O ATOM 1472 CB LYS A 196 10.711 -0.706 6.062 1.00 0.00 C ATOM 1473 CG LYS A 196 9.702 0.082 6.915 1.00 0.00 C ATOM 1474 CD LYS A 196 10.171 0.234 8.374 1.00 0.00 C ATOM 1475 CE LYS A 196 10.357 -1.132 9.051 1.00 0.00 C ATOM 1476 NZ LYS A 196 10.844 -1.021 10.448 1.00 0.00 N ATOM 0 H LYS A 196 8.838 -2.196 5.426 1.00 0.00 H new ATOM 0 HA LYS A 196 9.987 0.072 4.187 1.00 0.00 H new ATOM 0 HB2 LYS A 196 10.871 -1.685 6.514 1.00 0.00 H new ATOM 0 HB3 LYS A 196 11.670 -0.188 6.076 1.00 0.00 H new ATOM 0 HG2 LYS A 196 9.552 1.069 6.478 1.00 0.00 H new ATOM 0 HG3 LYS A 196 8.737 -0.425 6.896 1.00 0.00 H new ATOM 0 HD2 LYS A 196 11.111 0.785 8.399 1.00 0.00 H new ATOM 0 HD3 LYS A 196 9.442 0.822 8.932 1.00 0.00 H new ATOM 0 HE2 LYS A 196 9.408 -1.668 9.044 1.00 0.00 H new ATOM 0 HE3 LYS A 196 11.063 -1.726 8.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 11.253 -1.929 10.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 11.570 -0.279 10.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 10.050 -0.777 11.074 1.00 0.00 H new ATOM 1490 N LYS A 197 11.659 -2.772 3.810 1.00 0.00 N ATOM 1491 CA LYS A 197 12.772 -3.416 3.085 1.00 0.00 C ATOM 1492 C LYS A 197 12.656 -3.306 1.556 1.00 0.00 C ATOM 1493 O LYS A 197 13.673 -3.382 0.866 1.00 0.00 O ATOM 1494 CB LYS A 197 12.963 -4.863 3.572 1.00 0.00 C ATOM 1495 CG LYS A 197 13.643 -4.885 4.953 1.00 0.00 C ATOM 1496 CD LYS A 197 13.651 -6.288 5.571 1.00 0.00 C ATOM 1497 CE LYS A 197 14.297 -6.230 6.963 1.00 0.00 C ATOM 1498 NZ LYS A 197 14.377 -7.574 7.594 1.00 0.00 N ATOM 0 H LYS A 197 11.084 -3.428 4.338 1.00 0.00 H new ATOM 0 HA LYS A 197 13.678 -2.860 3.325 1.00 0.00 H new ATOM 0 HB2 LYS A 197 11.997 -5.364 3.629 1.00 0.00 H new ATOM 0 HB3 LYS A 197 13.568 -5.417 2.854 1.00 0.00 H new ATOM 0 HG2 LYS A 197 14.668 -4.526 4.858 1.00 0.00 H new ATOM 0 HG3 LYS A 197 13.125 -4.198 5.622 1.00 0.00 H new ATOM 0 HD2 LYS A 197 12.633 -6.670 5.646 1.00 0.00 H new ATOM 0 HD3 LYS A 197 14.203 -6.976 4.931 1.00 0.00 H new ATOM 0 HE2 LYS A 197 15.298 -5.807 6.881 1.00 0.00 H new ATOM 0 HE3 LYS A 197 13.721 -5.562 7.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 14.819 -7.491 8.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 13.420 -7.967 7.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 14.948 -8.205 6.996 1.00 0.00 H new ATOM 1512 N GLN A 198 11.446 -3.093 1.030 1.00 0.00 N ATOM 1513 CA GLN A 198 11.193 -2.788 -0.386 1.00 0.00 C ATOM 1514 C GLN A 198 11.082 -1.274 -0.657 1.00 0.00 C ATOM 1515 O GLN A 198 11.490 -0.817 -1.726 1.00 0.00 O ATOM 1516 CB GLN A 198 9.927 -3.528 -0.855 1.00 0.00 C ATOM 1517 CG GLN A 198 10.026 -5.065 -0.789 1.00 0.00 C ATOM 1518 CD GLN A 198 11.037 -5.686 -1.758 1.00 0.00 C ATOM 1519 OE1 GLN A 198 11.574 -5.062 -2.664 1.00 0.00 O ATOM 1520 NE2 GLN A 198 11.330 -6.962 -1.613 1.00 0.00 N ATOM 0 H GLN A 198 10.593 -3.128 1.588 1.00 0.00 H new ATOM 0 HA GLN A 198 12.052 -3.137 -0.960 1.00 0.00 H new ATOM 0 HB2 GLN A 198 9.084 -3.204 -0.244 1.00 0.00 H new ATOM 0 HB3 GLN A 198 9.708 -3.234 -1.882 1.00 0.00 H new ATOM 0 HG2 GLN A 198 10.293 -5.354 0.227 1.00 0.00 H new ATOM 0 HG3 GLN A 198 9.042 -5.487 -0.993 1.00 0.00 H new ATOM 0 HE21 GLN A 198 10.896 -7.503 -0.866 1.00 0.00 H new ATOM 0 HE22 GLN A 198 11.991 -7.409 -2.248 1.00 0.00 H new ATOM 1529 N LEU A 199 10.573 -0.488 0.304 1.00 0.00 N ATOM 1530 CA LEU A 199 10.446 0.974 0.226 1.00 0.00 C ATOM 1531 C LEU A 199 10.777 1.652 1.580 1.00 0.00 C ATOM 1532 O LEU A 199 9.866 1.953 2.359 1.00 0.00 O ATOM 1533 CB LEU A 199 9.032 1.286 -0.301 1.00 0.00 C ATOM 1534 CG LEU A 199 8.702 2.778 -0.487 1.00 0.00 C ATOM 1535 CD1 LEU A 199 9.784 3.536 -1.256 1.00 0.00 C ATOM 1536 CD2 LEU A 199 7.390 2.887 -1.254 1.00 0.00 C ATOM 0 H LEU A 199 10.227 -0.866 1.186 1.00 0.00 H new ATOM 0 HA LEU A 199 11.177 1.394 -0.465 1.00 0.00 H new ATOM 0 HB2 LEU A 199 8.902 0.782 -1.259 1.00 0.00 H new ATOM 0 HB3 LEU A 199 8.305 0.855 0.387 1.00 0.00 H new ATOM 0 HG LEU A 199 8.634 3.227 0.504 1.00 0.00 H new ATOM 0 HD11 LEU A 199 9.495 4.582 -1.355 1.00 0.00 H new ATOM 0 HD12 LEU A 199 10.728 3.470 -0.715 1.00 0.00 H new ATOM 0 HD13 LEU A 199 9.902 3.097 -2.247 1.00 0.00 H new ATOM 0 HD21 LEU A 199 7.138 3.938 -1.396 1.00 0.00 H new ATOM 0 HD22 LEU A 199 7.495 2.404 -2.226 1.00 0.00 H new ATOM 0 HD23 LEU A 199 6.597 2.397 -0.689 1.00 0.00 H new ATOM 1548 N PRO A 200 12.071 1.896 1.881 1.00 0.00 N ATOM 1549 CA PRO A 200 12.521 2.433 3.166 1.00 0.00 C ATOM 1550 C PRO A 200 12.658 3.965 3.138 1.00 0.00 C ATOM 1551 O PRO A 200 12.868 4.561 2.079 1.00 0.00 O ATOM 1552 CB PRO A 200 13.867 1.757 3.448 1.00 0.00 C ATOM 1553 CG PRO A 200 14.400 1.339 2.073 1.00 0.00 C ATOM 1554 CD PRO A 200 13.223 1.457 1.103 1.00 0.00 C ATOM 0 HA PRO A 200 11.794 2.226 3.951 1.00 0.00 H new ATOM 0 HB2 PRO A 200 14.555 2.440 3.946 1.00 0.00 H new ATOM 0 HB3 PRO A 200 13.745 0.894 4.103 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.225 1.981 1.764 1.00 0.00 H new ATOM 0 HG3 PRO A 200 14.783 0.319 2.098 1.00 0.00 H new ATOM 0 HD2 PRO A 200 13.447 2.170 0.310 1.00 0.00 H new ATOM 0 HD3 PRO A 200 13.022 0.499 0.623 1.00 0.00 H new ATOM 1562 N GLY A 201 12.560 4.614 4.304 1.00 0.00 N ATOM 1563 CA GLY A 201 12.732 6.059 4.461 1.00 0.00 C ATOM 1564 C GLY A 201 13.536 6.473 5.695 1.00 0.00 C ATOM 1565 O GLY A 201 14.215 5.662 6.334 1.00 0.00 O ATOM 0 H GLY A 201 12.355 4.137 5.182 1.00 0.00 H new ATOM 0 HA2 GLY A 201 13.227 6.452 3.573 1.00 0.00 H new ATOM 0 HA3 GLY A 201 11.748 6.526 4.511 1.00 0.00 H new ATOM 1569 N VAL A 202 13.445 7.764 6.014 1.00 0.00 N ATOM 1570 CA VAL A 202 14.137 8.442 7.121 1.00 0.00 C ATOM 1571 C VAL A 202 13.626 7.941 8.478 1.00 0.00 C ATOM 1572 O VAL A 202 12.420 7.833 8.709 1.00 0.00 O ATOM 1573 CB VAL A 202 13.990 9.977 7.003 1.00 0.00 C ATOM 1574 CG1 VAL A 202 14.684 10.722 8.152 1.00 0.00 C ATOM 1575 CG2 VAL A 202 14.604 10.499 5.696 1.00 0.00 C ATOM 0 H VAL A 202 12.856 8.403 5.481 1.00 0.00 H new ATOM 0 HA VAL A 202 15.198 8.200 7.055 1.00 0.00 H new ATOM 0 HB VAL A 202 12.917 10.167 7.033 1.00 0.00 H new ATOM 0 HG11 VAL A 202 14.551 11.796 8.022 1.00 0.00 H new ATOM 0 HG12 VAL A 202 14.246 10.415 9.102 1.00 0.00 H new ATOM 0 HG13 VAL A 202 15.748 10.485 8.149 1.00 0.00 H new ATOM 0 HG21 VAL A 202 14.484 11.581 5.644 1.00 0.00 H new ATOM 0 HG22 VAL A 202 15.665 10.250 5.667 1.00 0.00 H new ATOM 0 HG23 VAL A 202 14.100 10.037 4.847 1.00 0.00 H new ATOM 1585 N LYS A 203 14.565 7.651 9.385 1.00 0.00 N ATOM 1586 CA LYS A 203 14.337 7.034 10.709 1.00 0.00 C ATOM 1587 C LYS A 203 14.542 8.039 11.847 1.00 0.00 C ATOM 1588 O LYS A 203 15.369 7.833 12.736 1.00 0.00 O ATOM 1589 CB LYS A 203 15.203 5.764 10.841 1.00 0.00 C ATOM 1590 CG LYS A 203 14.704 4.664 9.892 1.00 0.00 C ATOM 1591 CD LYS A 203 15.720 3.522 9.749 1.00 0.00 C ATOM 1592 CE LYS A 203 15.385 2.617 8.554 1.00 0.00 C ATOM 1593 NZ LYS A 203 15.651 3.288 7.249 1.00 0.00 N ATOM 0 H LYS A 203 15.551 7.846 9.215 1.00 0.00 H new ATOM 0 HA LYS A 203 13.294 6.727 10.791 1.00 0.00 H new ATOM 0 HB2 LYS A 203 16.242 6.002 10.615 1.00 0.00 H new ATOM 0 HB3 LYS A 203 15.175 5.404 11.869 1.00 0.00 H new ATOM 0 HG2 LYS A 203 13.760 4.265 10.264 1.00 0.00 H new ATOM 0 HG3 LYS A 203 14.503 5.095 8.911 1.00 0.00 H new ATOM 0 HD2 LYS A 203 16.720 3.937 9.623 1.00 0.00 H new ATOM 0 HD3 LYS A 203 15.733 2.929 10.663 1.00 0.00 H new ATOM 0 HE2 LYS A 203 15.974 1.702 8.617 1.00 0.00 H new ATOM 0 HE3 LYS A 203 14.336 2.325 8.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 15.558 2.597 6.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 14.966 4.058 7.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 16.615 3.678 7.250 1.00 0.00 H new ATOM 1607 N SER A 204 13.768 9.126 11.827 1.00 0.00 N ATOM 1608 CA SER A 204 13.822 10.213 12.824 1.00 0.00 C ATOM 1609 C SER A 204 13.544 9.750 14.264 1.00 0.00 C ATOM 1610 O SER A 204 13.997 10.386 15.217 1.00 0.00 O ATOM 1611 CB SER A 204 12.811 11.305 12.451 1.00 0.00 C ATOM 1612 OG SER A 204 13.050 11.787 11.139 1.00 0.00 O ATOM 0 H SER A 204 13.068 9.285 11.103 1.00 0.00 H new ATOM 0 HA SER A 204 14.844 10.593 12.803 1.00 0.00 H new ATOM 0 HB2 SER A 204 11.798 10.907 12.518 1.00 0.00 H new ATOM 0 HB3 SER A 204 12.878 12.127 13.163 1.00 0.00 H new ATOM 0 HG SER A 204 12.393 12.481 10.921 1.00 0.00 H new ATOM 1618 N GLU A 205 12.827 8.633 14.442 1.00 0.00 N ATOM 1619 CA GLU A 205 12.568 8.013 15.751 1.00 0.00 C ATOM 1620 C GLU A 205 13.767 7.218 16.299 1.00 0.00 C ATOM 1621 O GLU A 205 13.978 7.180 17.513 1.00 0.00 O ATOM 1622 CB GLU A 205 11.340 7.092 15.643 1.00 0.00 C ATOM 1623 CG GLU A 205 10.045 7.871 15.384 1.00 0.00 C ATOM 1624 CD GLU A 205 8.821 6.946 15.439 1.00 0.00 C ATOM 1625 OE1 GLU A 205 8.253 6.744 16.539 1.00 0.00 O ATOM 1626 OE2 GLU A 205 8.380 6.438 14.381 1.00 0.00 O ATOM 0 H GLU A 205 12.402 8.124 13.667 1.00 0.00 H new ATOM 0 HA GLU A 205 12.385 8.823 16.457 1.00 0.00 H new ATOM 0 HB2 GLU A 205 11.497 6.375 14.837 1.00 0.00 H new ATOM 0 HB3 GLU A 205 11.238 6.518 16.564 1.00 0.00 H new ATOM 0 HG2 GLU A 205 9.939 8.663 16.125 1.00 0.00 H new ATOM 0 HG3 GLU A 205 10.096 8.353 14.408 1.00 0.00 H new ATOM 1633 N GLY A 206 14.559 6.583 15.424 1.00 0.00 N ATOM 1634 CA GLY A 206 15.763 5.822 15.790 1.00 0.00 C ATOM 1635 C GLY A 206 15.526 4.581 16.670 1.00 0.00 C ATOM 1636 O GLY A 206 16.433 4.166 17.395 1.00 0.00 O ATOM 0 H GLY A 206 14.377 6.584 14.420 1.00 0.00 H new ATOM 0 HA2 GLY A 206 16.263 5.506 14.874 1.00 0.00 H new ATOM 0 HA3 GLY A 206 16.448 6.490 16.312 1.00 0.00 H new ATOM 1640 N LYS A 207 14.315 3.999 16.653 1.00 0.00 N ATOM 1641 CA LYS A 207 13.872 2.956 17.604 1.00 0.00 C ATOM 1642 C LYS A 207 14.267 1.526 17.213 1.00 0.00 C ATOM 1643 O LYS A 207 14.302 0.648 18.078 1.00 0.00 O ATOM 1644 CB LYS A 207 12.343 3.051 17.787 1.00 0.00 C ATOM 1645 CG LYS A 207 11.927 4.296 18.585 1.00 0.00 C ATOM 1646 CD LYS A 207 10.403 4.468 18.595 1.00 0.00 C ATOM 1647 CE LYS A 207 10.022 5.729 19.380 1.00 0.00 C ATOM 1648 NZ LYS A 207 8.583 6.056 19.212 1.00 0.00 N ATOM 0 H LYS A 207 13.601 4.242 15.967 1.00 0.00 H new ATOM 0 HA LYS A 207 14.394 3.155 18.540 1.00 0.00 H new ATOM 0 HB2 LYS A 207 11.863 3.072 16.809 1.00 0.00 H new ATOM 0 HB3 LYS A 207 11.984 2.158 18.299 1.00 0.00 H new ATOM 0 HG2 LYS A 207 12.292 4.213 19.609 1.00 0.00 H new ATOM 0 HG3 LYS A 207 12.392 5.181 18.151 1.00 0.00 H new ATOM 0 HD2 LYS A 207 10.030 4.539 17.573 1.00 0.00 H new ATOM 0 HD3 LYS A 207 9.933 3.594 19.045 1.00 0.00 H new ATOM 0 HE2 LYS A 207 10.243 5.582 20.437 1.00 0.00 H new ATOM 0 HE3 LYS A 207 10.630 6.568 19.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 8.360 6.923 19.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 8.376 6.203 18.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 8.004 5.271 19.574 1.00 0.00 H new ATOM 1662 N ARG A 208 14.540 1.268 15.926 1.00 0.00 N ATOM 1663 CA ARG A 208 14.632 -0.099 15.368 1.00 0.00 C ATOM 1664 C ARG A 208 15.969 -0.813 15.629 1.00 0.00 C ATOM 1665 O ARG A 208 16.025 -2.041 15.534 1.00 0.00 O ATOM 1666 CB ARG A 208 14.221 -0.062 13.879 1.00 0.00 C ATOM 1667 CG ARG A 208 13.844 -1.443 13.307 1.00 0.00 C ATOM 1668 CD ARG A 208 14.976 -2.099 12.505 1.00 0.00 C ATOM 1669 NE ARG A 208 14.680 -3.516 12.224 1.00 0.00 N ATOM 1670 CZ ARG A 208 15.026 -4.566 12.944 1.00 0.00 C ATOM 1671 NH1 ARG A 208 15.645 -4.478 14.090 1.00 0.00 N ATOM 1672 NH2 ARG A 208 14.732 -5.749 12.500 1.00 0.00 N ATOM 0 H ARG A 208 14.705 2.001 15.236 1.00 0.00 H new ATOM 0 HA ARG A 208 13.927 -0.729 15.911 1.00 0.00 H new ATOM 0 HB2 ARG A 208 13.374 0.614 13.761 1.00 0.00 H new ATOM 0 HB3 ARG A 208 15.043 0.352 13.294 1.00 0.00 H new ATOM 0 HG2 ARG A 208 13.560 -2.103 14.127 1.00 0.00 H new ATOM 0 HG3 ARG A 208 12.969 -1.336 12.666 1.00 0.00 H new ATOM 0 HD2 ARG A 208 15.119 -1.562 11.567 1.00 0.00 H new ATOM 0 HD3 ARG A 208 15.910 -2.024 13.061 1.00 0.00 H new ATOM 0 HE ARG A 208 14.147 -3.706 11.376 1.00 0.00 H new ATOM 0 HH11 ARG A 208 15.885 -3.563 14.471 1.00 0.00 H new ATOM 0 HH12 ARG A 208 15.888 -5.324 14.604 1.00 0.00 H new ATOM 0 HH21 ARG A 208 14.243 -5.853 11.611 1.00 0.00 H new ATOM 0 HH22 ARG A 208 14.990 -6.575 13.040 1.00 0.00 H new ATOM 1686 N LYS A 209 17.028 -0.072 15.978 1.00 0.00 N ATOM 1687 CA LYS A 209 18.360 -0.582 16.370 1.00 0.00 C ATOM 1688 C LYS A 209 18.966 0.251 17.508 1.00 0.00 C ATOM 1689 O LYS A 209 18.817 1.472 17.537 1.00 0.00 O ATOM 1690 CB LYS A 209 19.309 -0.583 15.150 1.00 0.00 C ATOM 1691 CG LYS A 209 19.115 -1.754 14.166 1.00 0.00 C ATOM 1692 CD LYS A 209 19.425 -3.153 14.732 1.00 0.00 C ATOM 1693 CE LYS A 209 20.871 -3.249 15.243 1.00 0.00 C ATOM 1694 NZ LYS A 209 21.214 -4.612 15.718 1.00 0.00 N ATOM 0 H LYS A 209 16.984 0.947 15.998 1.00 0.00 H new ATOM 0 HA LYS A 209 18.235 -1.603 16.730 1.00 0.00 H new ATOM 0 HB2 LYS A 209 19.177 0.353 14.607 1.00 0.00 H new ATOM 0 HB3 LYS A 209 20.338 -0.599 15.510 1.00 0.00 H new ATOM 0 HG2 LYS A 209 18.083 -1.744 13.815 1.00 0.00 H new ATOM 0 HG3 LYS A 209 19.750 -1.584 13.296 1.00 0.00 H new ATOM 0 HD2 LYS A 209 18.735 -3.378 15.546 1.00 0.00 H new ATOM 0 HD3 LYS A 209 19.261 -3.903 13.959 1.00 0.00 H new ATOM 0 HE2 LYS A 209 21.555 -2.963 14.444 1.00 0.00 H new ATOM 0 HE3 LYS A 209 21.014 -2.537 16.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 22.155 -4.599 16.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 20.508 -4.925 16.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 21.220 -5.269 14.912 1.00 0.00 H new ATOM 1708 N GLY A 210 19.693 -0.414 18.409 1.00 0.00 N ATOM 1709 CA GLY A 210 20.404 0.191 19.550 1.00 0.00 C ATOM 1710 C GLY A 210 21.882 0.534 19.294 1.00 0.00 C ATOM 1711 O GLY A 210 22.625 0.747 20.251 1.00 0.00 O ATOM 0 H GLY A 210 19.810 -1.426 18.367 1.00 0.00 H new ATOM 0 HA2 GLY A 210 19.881 1.102 19.841 1.00 0.00 H new ATOM 0 HA3 GLY A 210 20.348 -0.493 20.397 1.00 0.00 H new ATOM 1715 N ASP A 211 22.327 0.544 18.030 1.00 0.00 N ATOM 1716 CA ASP A 211 23.737 0.675 17.606 1.00 0.00 C ATOM 1717 C ASP A 211 24.678 -0.415 18.186 1.00 0.00 C ATOM 1718 O ASP A 211 25.866 -0.192 18.426 1.00 0.00 O ATOM 1719 CB ASP A 211 24.222 2.126 17.795 1.00 0.00 C ATOM 1720 CG ASP A 211 25.530 2.436 17.039 1.00 0.00 C ATOM 1721 OD1 ASP A 211 25.643 2.084 15.839 1.00 0.00 O ATOM 1722 OD2 ASP A 211 26.431 3.089 17.621 1.00 0.00 O ATOM 0 H ASP A 211 21.691 0.458 17.237 1.00 0.00 H new ATOM 0 HA ASP A 211 23.782 0.469 16.537 1.00 0.00 H new ATOM 0 HB2 ASP A 211 23.444 2.809 17.455 1.00 0.00 H new ATOM 0 HB3 ASP A 211 24.371 2.316 18.858 1.00 0.00 H new ATOM 1727 N GLU A 212 24.132 -1.616 18.408 1.00 0.00 N ATOM 1728 CA GLU A 212 24.820 -2.822 18.903 1.00 0.00 C ATOM 1729 C GLU A 212 24.392 -4.071 18.102 1.00 0.00 C ATOM 1730 O GLU A 212 23.491 -4.013 17.261 1.00 0.00 O ATOM 1731 CB GLU A 212 24.532 -3.013 20.408 1.00 0.00 C ATOM 1732 CG GLU A 212 25.167 -1.930 21.291 1.00 0.00 C ATOM 1733 CD GLU A 212 25.000 -2.266 22.786 1.00 0.00 C ATOM 1734 OE1 GLU A 212 23.946 -1.933 23.381 1.00 0.00 O ATOM 1735 OE2 GLU A 212 25.928 -2.866 23.384 1.00 0.00 O ATOM 0 H GLU A 212 23.141 -1.786 18.238 1.00 0.00 H new ATOM 0 HA GLU A 212 25.893 -2.690 18.764 1.00 0.00 H new ATOM 0 HB2 GLU A 212 23.454 -3.015 20.567 1.00 0.00 H new ATOM 0 HB3 GLU A 212 24.902 -3.990 20.720 1.00 0.00 H new ATOM 0 HG2 GLU A 212 26.226 -1.836 21.052 1.00 0.00 H new ATOM 0 HG3 GLU A 212 24.706 -0.966 21.078 1.00 0.00 H new ATOM 1742 N VAL A 213 25.014 -5.226 18.370 1.00 0.00 N ATOM 1743 CA VAL A 213 24.738 -6.512 17.684 1.00 0.00 C ATOM 1744 C VAL A 213 23.413 -7.192 18.090 1.00 0.00 C ATOM 1745 O VAL A 213 23.073 -8.254 17.563 1.00 0.00 O ATOM 1746 CB VAL A 213 25.925 -7.490 17.828 1.00 0.00 C ATOM 1747 CG1 VAL A 213 27.197 -6.920 17.186 1.00 0.00 C ATOM 1748 CG2 VAL A 213 26.229 -7.855 19.288 1.00 0.00 C ATOM 0 H VAL A 213 25.739 -5.303 19.083 1.00 0.00 H new ATOM 0 HA VAL A 213 24.615 -6.247 16.634 1.00 0.00 H new ATOM 0 HB VAL A 213 25.619 -8.398 17.308 1.00 0.00 H new ATOM 0 HG11 VAL A 213 28.014 -7.631 17.304 1.00 0.00 H new ATOM 0 HG12 VAL A 213 27.021 -6.742 16.125 1.00 0.00 H new ATOM 0 HG13 VAL A 213 27.461 -5.981 17.672 1.00 0.00 H new ATOM 0 HG21 VAL A 213 27.072 -8.545 19.323 1.00 0.00 H new ATOM 0 HG22 VAL A 213 26.476 -6.951 19.845 1.00 0.00 H new ATOM 0 HG23 VAL A 213 25.355 -8.329 19.734 1.00 0.00 H new ATOM 1758 N ASP A 214 22.653 -6.586 19.008 1.00 0.00 N ATOM 1759 CA ASP A 214 21.352 -7.064 19.516 1.00 0.00 C ATOM 1760 C ASP A 214 20.191 -6.918 18.508 1.00 0.00 C ATOM 1761 O ASP A 214 19.435 -7.899 18.326 1.00 0.00 O ATOM 1762 CB ASP A 214 21.037 -6.345 20.842 1.00 0.00 C ATOM 1763 CG ASP A 214 19.734 -6.844 21.506 1.00 0.00 C ATOM 1764 OD1 ASP A 214 19.727 -7.973 22.059 1.00 0.00 O ATOM 1765 OD2 ASP A 214 18.723 -6.097 21.514 1.00 0.00 O ATOM 1766 OXT ASP A 214 20.045 -5.832 17.898 1.00 0.00 O ATOM 0 H ASP A 214 22.937 -5.707 19.441 1.00 0.00 H new ATOM 0 HA ASP A 214 21.443 -8.138 19.681 1.00 0.00 H new ATOM 0 HB2 ASP A 214 21.868 -6.488 21.533 1.00 0.00 H new ATOM 0 HB3 ASP A 214 20.957 -5.274 20.658 1.00 0.00 H new TER 1771 ASP A 214 HETATM 1772 ZN ZN A 215 -0.461 -6.106 -8.317 1.00 0.00 ZN