USER MOD reduce.3.24.130724 H: found=0, std=0, add=887, rem=0, adj=29 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 108 LYS NZ :NH3+ -148:sc= 1.61 (180deg=0.65) USER MOD Set 1.2: A 179 SER OG : rot 45:sc= -0.026 USER MOD Set 1.3: A 185 SER OG : rot 180:sc= 0.414 USER MOD Set 2.1: A 165 LYS NZ :NH3+ 153:sc= 1.89 (180deg=1.06) USER MOD Set 2.2: A 166 ASN : amide:sc= 0.735 K(o=2.6,f=-2.7) USER MOD Set 3.1: A 143 MET CE :methyl -175:sc= 0 (180deg=-0.0182) USER MOD Set 3.2: A 158 TYR OH : rot 180:sc= 0.412 USER MOD Set 4.1: A 121 ASN : amide:sc= 1.69 K(o=3.8,f=-8.2!) USER MOD Set 4.2: A 131 LYS NZ :NH3+ 157:sc= 2.13 (180deg=1.22) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ 179:sc= 1.04 (180deg=1.04) USER MOD Single : A 109 THR OG1 : rot 130:sc= -0.0878 USER MOD Single : A 117 TYR OH : rot 180:sc= 0.439 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 140:sc= 0.673 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ -161:sc= 1.18 (180deg=0.882) USER MOD Single : A 129 MET CE :methyl 179:sc= -0.649 (180deg=-0.672) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= 0.235 K(o=0.24,f=-0.46) USER MOD Single : A 140 SER OG : rot 180:sc=-0.00976 USER MOD Single : A 141 LYS NZ :NH3+ 177:sc= 2.31 (180deg=2.26) USER MOD Single : A 142 LYS NZ :NH3+ 153:sc= 1.09 (180deg=0.651) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 153 MET CE :methyl -141:sc= -0.171 (180deg=-1.06) USER MOD Single : A 176 TYR OH : rot 166:sc= 0.217 USER MOD Single : A 177 SER OG : rot 179:sc= 0.86 USER MOD Single : A 180 GLN : amide:sc= -0.241 K(o=-0.24,f=-0.93) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 THR OG1 : rot 180:sc= 0.00223 USER MOD Single : A 192 LYS NZ :NH3+ 179:sc= 0.896 (180deg=0.895) USER MOD Single : A 196 LYS NZ :NH3+ -177:sc= 1.28 (180deg=1.23) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 GLN : amide:sc= 0.82 K(o=0.82,f=0) USER MOD Single : A 203 LYS NZ :NH3+ 149:sc= 2.24 (180deg=1.68) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ 164:sc= 1.26 (180deg=1.19) USER MOD Single : A 209 LYS NZ :NH3+ 165:sc= 2.18 (180deg=2.01) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 103 -1.880 13.311 28.258 1.00 0.00 N ATOM 2 CA GLY A 103 -0.867 12.975 27.232 1.00 0.00 C ATOM 3 C GLY A 103 -1.120 13.713 25.926 1.00 0.00 C ATOM 4 O GLY A 103 -2.267 14.028 25.592 1.00 0.00 O ATOM 0 HA2 GLY A 103 0.126 13.226 27.605 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -0.876 11.900 27.050 1.00 0.00 H new ATOM 10 N SER A 104 -0.058 13.993 25.168 1.00 0.00 N ATOM 11 CA SER A 104 -0.120 14.634 23.842 1.00 0.00 C ATOM 12 C SER A 104 -0.595 13.675 22.735 1.00 0.00 C ATOM 13 O SER A 104 -0.491 12.448 22.862 1.00 0.00 O ATOM 14 CB SER A 104 1.242 15.251 23.492 1.00 0.00 C ATOM 15 OG SER A 104 2.277 14.279 23.551 1.00 0.00 O ATOM 0 H SER A 104 0.895 13.777 25.461 1.00 0.00 H new ATOM 0 HA SER A 104 -0.868 15.425 23.899 1.00 0.00 H new ATOM 0 HB2 SER A 104 1.202 15.683 22.492 1.00 0.00 H new ATOM 0 HB3 SER A 104 1.464 16.065 24.183 1.00 0.00 H new ATOM 0 HG SER A 104 3.133 14.698 23.322 1.00 0.00 H new ATOM 21 N LYS A 105 -1.135 14.236 21.644 1.00 0.00 N ATOM 22 CA LYS A 105 -1.608 13.505 20.449 1.00 0.00 C ATOM 23 C LYS A 105 -0.638 13.675 19.270 1.00 0.00 C ATOM 24 O LYS A 105 -0.003 14.723 19.124 1.00 0.00 O ATOM 25 CB LYS A 105 -3.039 13.947 20.069 1.00 0.00 C ATOM 26 CG LYS A 105 -4.165 13.203 20.813 1.00 0.00 C ATOM 27 CD LYS A 105 -4.239 13.390 22.337 1.00 0.00 C ATOM 28 CE LYS A 105 -4.442 14.858 22.737 1.00 0.00 C ATOM 29 NZ LYS A 105 -4.586 15.004 24.209 1.00 0.00 N ATOM 0 H LYS A 105 -1.261 15.245 21.561 1.00 0.00 H new ATOM 0 HA LYS A 105 -1.638 12.443 20.693 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -3.138 15.015 20.264 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -3.175 13.805 18.997 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -5.118 13.518 20.387 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -4.060 12.138 20.607 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -5.059 12.791 22.734 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -3.321 13.016 22.791 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -3.595 15.451 22.392 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -5.330 15.252 22.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -4.705 16.009 24.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -5.419 14.471 24.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -3.735 14.634 24.679 1.00 0.00 H new ATOM 43 N ALA A 106 -0.550 12.648 18.425 1.00 0.00 N ATOM 44 CA ALA A 106 0.280 12.600 17.216 1.00 0.00 C ATOM 45 C ALA A 106 -0.346 11.689 16.137 1.00 0.00 C ATOM 46 O ALA A 106 -1.233 10.882 16.429 1.00 0.00 O ATOM 47 CB ALA A 106 1.683 12.111 17.608 1.00 0.00 C ATOM 0 H ALA A 106 -1.078 11.787 18.569 1.00 0.00 H new ATOM 0 HA ALA A 106 0.346 13.598 16.782 1.00 0.00 H new ATOM 0 HB1 ALA A 106 2.315 12.069 16.721 1.00 0.00 H new ATOM 0 HB2 ALA A 106 2.119 12.799 18.332 1.00 0.00 H new ATOM 0 HB3 ALA A 106 1.612 11.117 18.050 1.00 0.00 H new ATOM 53 N GLU A 107 0.133 11.796 14.894 1.00 0.00 N ATOM 54 CA GLU A 107 -0.294 10.972 13.749 1.00 0.00 C ATOM 55 C GLU A 107 0.914 10.382 12.999 1.00 0.00 C ATOM 56 O GLU A 107 1.939 11.048 12.824 1.00 0.00 O ATOM 57 CB GLU A 107 -1.173 11.792 12.786 1.00 0.00 C ATOM 58 CG GLU A 107 -2.505 12.228 13.413 1.00 0.00 C ATOM 59 CD GLU A 107 -3.382 12.974 12.389 1.00 0.00 C ATOM 60 OE1 GLU A 107 -3.267 14.219 12.276 1.00 0.00 O ATOM 61 OE2 GLU A 107 -4.201 12.322 11.696 1.00 0.00 O ATOM 0 H GLU A 107 0.850 12.477 14.645 1.00 0.00 H new ATOM 0 HA GLU A 107 -0.883 10.143 14.142 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -0.623 12.676 12.464 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -1.375 11.200 11.893 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -3.039 11.354 13.785 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -2.313 12.873 14.270 1.00 0.00 H new ATOM 68 N LYS A 108 0.792 9.127 12.540 1.00 0.00 N ATOM 69 CA LYS A 108 1.862 8.380 11.849 1.00 0.00 C ATOM 70 C LYS A 108 1.999 8.761 10.367 1.00 0.00 C ATOM 71 O LYS A 108 3.106 8.834 9.835 1.00 0.00 O ATOM 72 CB LYS A 108 1.568 6.874 12.004 1.00 0.00 C ATOM 73 CG LYS A 108 2.720 5.954 11.569 1.00 0.00 C ATOM 74 CD LYS A 108 3.833 5.870 12.627 1.00 0.00 C ATOM 75 CE LYS A 108 5.091 5.149 12.124 1.00 0.00 C ATOM 76 NZ LYS A 108 4.798 3.817 11.540 1.00 0.00 N ATOM 0 H LYS A 108 -0.069 8.590 12.639 1.00 0.00 H new ATOM 0 HA LYS A 108 2.817 8.637 12.307 1.00 0.00 H new ATOM 0 HB2 LYS A 108 1.329 6.668 13.047 1.00 0.00 H new ATOM 0 HB3 LYS A 108 0.682 6.627 11.420 1.00 0.00 H new ATOM 0 HG2 LYS A 108 2.330 4.955 11.375 1.00 0.00 H new ATOM 0 HG3 LYS A 108 3.140 6.320 10.632 1.00 0.00 H new ATOM 0 HD2 LYS A 108 4.102 6.878 12.943 1.00 0.00 H new ATOM 0 HD3 LYS A 108 3.451 5.351 13.506 1.00 0.00 H new ATOM 0 HE2 LYS A 108 5.584 5.768 11.374 1.00 0.00 H new ATOM 0 HE3 LYS A 108 5.792 5.032 12.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 5.600 3.178 11.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 3.942 3.425 11.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 4.647 3.913 10.516 1.00 0.00 H new ATOM 90 N THR A 109 0.868 8.963 9.699 1.00 0.00 N ATOM 91 CA THR A 109 0.738 9.013 8.232 1.00 0.00 C ATOM 92 C THR A 109 1.029 10.402 7.656 1.00 0.00 C ATOM 93 O THR A 109 0.709 11.413 8.287 1.00 0.00 O ATOM 94 CB THR A 109 -0.689 8.597 7.832 1.00 0.00 C ATOM 95 OG1 THR A 109 -1.098 7.498 8.617 1.00 0.00 O ATOM 96 CG2 THR A 109 -0.849 8.200 6.362 1.00 0.00 C ATOM 0 H THR A 109 -0.023 9.103 10.176 1.00 0.00 H new ATOM 0 HA THR A 109 1.478 8.326 7.822 1.00 0.00 H new ATOM 0 HB THR A 109 -1.303 9.482 7.998 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.980 7.682 9.003 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.886 7.922 6.171 1.00 0.00 H new ATOM 0 HG22 THR A 109 -0.576 9.042 5.726 1.00 0.00 H new ATOM 0 HG23 THR A 109 -0.200 7.353 6.141 1.00 0.00 H new ATOM 104 N LEU A 110 1.523 10.473 6.410 1.00 0.00 N ATOM 105 CA LEU A 110 1.560 11.743 5.651 1.00 0.00 C ATOM 106 C LEU A 110 0.170 12.277 5.203 1.00 0.00 C ATOM 107 O LEU A 110 0.061 13.437 4.803 1.00 0.00 O ATOM 108 CB LEU A 110 2.560 11.654 4.476 1.00 0.00 C ATOM 109 CG LEU A 110 1.979 11.206 3.119 1.00 0.00 C ATOM 110 CD1 LEU A 110 3.050 11.234 2.033 1.00 0.00 C ATOM 111 CD2 LEU A 110 1.401 9.796 3.184 1.00 0.00 C ATOM 0 H LEU A 110 1.902 9.672 5.904 1.00 0.00 H new ATOM 0 HA LEU A 110 1.917 12.495 6.355 1.00 0.00 H new ATOM 0 HB2 LEU A 110 3.022 12.632 4.345 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.354 10.961 4.754 1.00 0.00 H new ATOM 0 HG LEU A 110 1.181 11.908 2.879 1.00 0.00 H new ATOM 0 HD11 LEU A 110 2.616 10.914 1.086 1.00 0.00 H new ATOM 0 HD12 LEU A 110 3.438 12.247 1.931 1.00 0.00 H new ATOM 0 HD13 LEU A 110 3.862 10.560 2.306 1.00 0.00 H new ATOM 0 HD21 LEU A 110 1.003 9.521 2.207 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.185 9.094 3.467 1.00 0.00 H new ATOM 0 HD23 LEU A 110 0.601 9.764 3.924 1.00 0.00 H new ATOM 123 N GLY A 111 -0.884 11.448 5.255 1.00 0.00 N ATOM 124 CA GLY A 111 -2.266 11.789 4.877 1.00 0.00 C ATOM 125 C GLY A 111 -2.681 11.473 3.428 1.00 0.00 C ATOM 126 O GLY A 111 -3.663 12.046 2.955 1.00 0.00 O ATOM 0 H GLY A 111 -0.794 10.483 5.574 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -2.943 11.261 5.548 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -2.413 12.855 5.049 1.00 0.00 H new ATOM 130 N ASP A 112 -1.970 10.588 2.711 1.00 0.00 N ATOM 131 CA ASP A 112 -2.164 10.340 1.270 1.00 0.00 C ATOM 132 C ASP A 112 -2.220 8.856 0.867 1.00 0.00 C ATOM 133 O ASP A 112 -2.667 8.560 -0.238 1.00 0.00 O ATOM 134 CB ASP A 112 -1.050 11.047 0.471 1.00 0.00 C ATOM 135 CG ASP A 112 -1.581 12.028 -0.585 1.00 0.00 C ATOM 136 OD1 ASP A 112 -2.460 12.865 -0.269 1.00 0.00 O ATOM 137 OD2 ASP A 112 -1.067 11.989 -1.726 1.00 0.00 O ATOM 0 H ASP A 112 -1.232 10.015 3.121 1.00 0.00 H new ATOM 0 HA ASP A 112 -3.147 10.746 1.033 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -0.403 11.586 1.163 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -0.433 10.295 -0.021 1.00 0.00 H new ATOM 142 N PHE A 113 -1.784 7.915 1.712 1.00 0.00 N ATOM 143 CA PHE A 113 -1.788 6.479 1.397 1.00 0.00 C ATOM 144 C PHE A 113 -1.946 5.583 2.643 1.00 0.00 C ATOM 145 O PHE A 113 -1.620 5.993 3.759 1.00 0.00 O ATOM 146 CB PHE A 113 -0.577 6.124 0.500 1.00 0.00 C ATOM 147 CG PHE A 113 0.754 6.839 0.700 1.00 0.00 C ATOM 148 CD1 PHE A 113 1.517 6.671 1.873 1.00 0.00 C ATOM 149 CD2 PHE A 113 1.284 7.603 -0.361 1.00 0.00 C ATOM 150 CE1 PHE A 113 2.813 7.209 1.958 1.00 0.00 C ATOM 151 CE2 PHE A 113 2.561 8.178 -0.260 1.00 0.00 C ATOM 152 CZ PHE A 113 3.330 7.971 0.896 1.00 0.00 C ATOM 0 H PHE A 113 -1.416 8.128 2.639 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.684 6.260 0.816 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -0.392 5.056 0.613 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -0.881 6.287 -0.534 1.00 0.00 H new ATOM 0 HD1 PHE A 113 1.104 6.127 2.710 1.00 0.00 H new ATOM 0 HD2 PHE A 113 0.702 7.747 -1.259 1.00 0.00 H new ATOM 0 HE1 PHE A 113 3.412 7.037 2.840 1.00 0.00 H new ATOM 0 HE2 PHE A 113 2.950 8.778 -1.069 1.00 0.00 H new ATOM 0 HZ PHE A 113 4.320 8.397 0.969 1.00 0.00 H new ATOM 162 N ALA A 114 -2.476 4.367 2.463 1.00 0.00 N ATOM 163 CA ALA A 114 -2.937 3.447 3.511 1.00 0.00 C ATOM 164 C ALA A 114 -2.447 1.999 3.322 1.00 0.00 C ATOM 165 O ALA A 114 -2.105 1.599 2.209 1.00 0.00 O ATOM 166 CB ALA A 114 -4.468 3.480 3.531 1.00 0.00 C ATOM 0 H ALA A 114 -2.602 3.976 1.529 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.514 3.783 4.458 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.836 2.804 4.302 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.807 4.494 3.745 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.851 3.166 2.560 1.00 0.00 H new ATOM 172 N ALA A 115 -2.450 1.209 4.400 1.00 0.00 N ATOM 173 CA ALA A 115 -2.043 -0.194 4.436 1.00 0.00 C ATOM 174 C ALA A 115 -2.972 -1.042 5.331 1.00 0.00 C ATOM 175 O ALA A 115 -3.325 -0.641 6.442 1.00 0.00 O ATOM 176 CB ALA A 115 -0.599 -0.238 4.947 1.00 0.00 C ATOM 0 H ALA A 115 -2.751 1.549 5.313 1.00 0.00 H new ATOM 0 HA ALA A 115 -2.113 -0.624 3.437 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.259 -1.273 4.988 1.00 0.00 H new ATOM 0 HB2 ALA A 115 0.043 0.329 4.273 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.553 0.199 5.945 1.00 0.00 H new ATOM 182 N GLU A 116 -3.352 -2.233 4.867 1.00 0.00 N ATOM 183 CA GLU A 116 -4.235 -3.179 5.566 1.00 0.00 C ATOM 184 C GLU A 116 -3.852 -4.631 5.238 1.00 0.00 C ATOM 185 O GLU A 116 -3.147 -4.888 4.262 1.00 0.00 O ATOM 186 CB GLU A 116 -5.699 -2.990 5.118 1.00 0.00 C ATOM 187 CG GLU A 116 -6.307 -1.599 5.323 1.00 0.00 C ATOM 188 CD GLU A 116 -7.827 -1.629 5.066 1.00 0.00 C ATOM 189 OE1 GLU A 116 -8.267 -2.243 4.064 1.00 0.00 O ATOM 190 OE2 GLU A 116 -8.590 -1.041 5.871 1.00 0.00 O ATOM 0 H GLU A 116 -3.044 -2.582 3.960 1.00 0.00 H new ATOM 0 HA GLU A 116 -4.127 -2.984 6.633 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -5.765 -3.238 4.059 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -6.315 -3.713 5.653 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -6.111 -1.256 6.339 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -5.833 -0.886 4.649 1.00 0.00 H new ATOM 197 N TYR A 117 -4.410 -5.604 5.963 1.00 0.00 N ATOM 198 CA TYR A 117 -4.734 -6.898 5.353 1.00 0.00 C ATOM 199 C TYR A 117 -6.013 -6.792 4.514 1.00 0.00 C ATOM 200 O TYR A 117 -6.989 -6.157 4.921 1.00 0.00 O ATOM 201 CB TYR A 117 -4.904 -7.986 6.419 1.00 0.00 C ATOM 202 CG TYR A 117 -3.760 -8.156 7.400 1.00 0.00 C ATOM 203 CD1 TYR A 117 -2.417 -7.981 7.004 1.00 0.00 C ATOM 204 CD2 TYR A 117 -4.059 -8.523 8.726 1.00 0.00 C ATOM 205 CE1 TYR A 117 -1.377 -8.186 7.930 1.00 0.00 C ATOM 206 CE2 TYR A 117 -3.026 -8.725 9.653 1.00 0.00 C ATOM 207 CZ TYR A 117 -1.684 -8.566 9.252 1.00 0.00 C ATOM 208 OH TYR A 117 -0.689 -8.786 10.145 1.00 0.00 O ATOM 0 H TYR A 117 -4.643 -5.525 6.953 1.00 0.00 H new ATOM 0 HA TYR A 117 -3.902 -7.175 4.705 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -5.810 -7.770 6.985 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -5.064 -8.938 5.913 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -2.187 -7.690 5.990 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -5.087 -8.649 9.030 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -0.348 -8.053 7.629 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -3.258 -9.002 10.671 1.00 0.00 H new ATOM 0 HH TYR A 117 -1.075 -9.039 11.009 1.00 0.00 H new ATOM 218 N ALA A 118 -6.028 -7.450 3.359 1.00 0.00 N ATOM 219 CA ALA A 118 -7.182 -7.533 2.475 1.00 0.00 C ATOM 220 C ALA A 118 -8.371 -8.239 3.155 1.00 0.00 C ATOM 221 O ALA A 118 -8.313 -9.436 3.449 1.00 0.00 O ATOM 222 CB ALA A 118 -6.731 -8.246 1.205 1.00 0.00 C ATOM 0 H ALA A 118 -5.215 -7.953 3.004 1.00 0.00 H new ATOM 0 HA ALA A 118 -7.546 -6.536 2.228 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -7.571 -8.328 0.516 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.929 -7.678 0.734 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.370 -9.243 1.456 1.00 0.00 H new ATOM 228 N LYS A 119 -9.453 -7.489 3.400 1.00 0.00 N ATOM 229 CA LYS A 119 -10.625 -7.933 4.181 1.00 0.00 C ATOM 230 C LYS A 119 -11.562 -8.875 3.413 1.00 0.00 C ATOM 231 O LYS A 119 -12.291 -9.652 4.027 1.00 0.00 O ATOM 232 CB LYS A 119 -11.398 -6.699 4.691 1.00 0.00 C ATOM 233 CG LYS A 119 -10.561 -5.677 5.483 1.00 0.00 C ATOM 234 CD LYS A 119 -9.932 -6.255 6.758 1.00 0.00 C ATOM 235 CE LYS A 119 -9.138 -5.161 7.482 1.00 0.00 C ATOM 236 NZ LYS A 119 -8.616 -5.638 8.789 1.00 0.00 N ATOM 0 H LYS A 119 -9.544 -6.534 3.055 1.00 0.00 H new ATOM 0 HA LYS A 119 -10.244 -8.517 5.019 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -11.845 -6.192 3.836 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -12.217 -7.040 5.323 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -9.770 -5.292 4.840 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -11.194 -4.831 5.751 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -10.709 -6.648 7.413 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -9.276 -7.088 6.506 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -8.308 -4.837 6.854 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -9.776 -4.292 7.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -8.084 -4.873 9.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -9.410 -5.924 9.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -7.987 -6.452 8.636 1.00 0.00 H new ATOM 250 N SER A 120 -11.526 -8.825 2.080 1.00 0.00 N ATOM 251 CA SER A 120 -12.256 -9.719 1.173 1.00 0.00 C ATOM 252 C SER A 120 -11.484 -9.914 -0.135 1.00 0.00 C ATOM 253 O SER A 120 -10.658 -9.078 -0.509 1.00 0.00 O ATOM 254 CB SER A 120 -13.659 -9.167 0.895 1.00 0.00 C ATOM 255 OG SER A 120 -14.446 -10.172 0.280 1.00 0.00 O ATOM 0 H SER A 120 -10.966 -8.134 1.581 1.00 0.00 H new ATOM 0 HA SER A 120 -12.356 -10.691 1.655 1.00 0.00 H new ATOM 0 HB2 SER A 120 -14.125 -8.843 1.825 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.596 -8.292 0.248 1.00 0.00 H new ATOM 0 HG SER A 120 -15.344 -9.822 0.103 1.00 0.00 H new ATOM 261 N ASN A 121 -11.759 -11.005 -0.855 1.00 0.00 N ATOM 262 CA ASN A 121 -11.118 -11.369 -2.125 1.00 0.00 C ATOM 263 C ASN A 121 -11.741 -10.583 -3.306 1.00 0.00 C ATOM 264 O ASN A 121 -12.233 -11.163 -4.279 1.00 0.00 O ATOM 265 CB ASN A 121 -11.183 -12.907 -2.267 1.00 0.00 C ATOM 266 CG ASN A 121 -10.053 -13.452 -3.122 1.00 0.00 C ATOM 267 OD1 ASN A 121 -9.985 -13.240 -4.320 1.00 0.00 O ATOM 268 ND2 ASN A 121 -9.112 -14.161 -2.540 1.00 0.00 N ATOM 0 H ASN A 121 -12.460 -11.685 -0.560 1.00 0.00 H new ATOM 0 HA ASN A 121 -10.066 -11.083 -2.138 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -11.141 -13.364 -1.278 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -12.139 -13.189 -2.708 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -8.335 -14.527 -3.090 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -9.158 -14.345 -1.538 1.00 0.00 H new ATOM 275 N ARG A 122 -11.860 -9.256 -3.148 1.00 0.00 N ATOM 276 CA ARG A 122 -12.714 -8.374 -3.973 1.00 0.00 C ATOM 277 C ARG A 122 -12.080 -7.031 -4.361 1.00 0.00 C ATOM 278 O ARG A 122 -12.526 -6.425 -5.336 1.00 0.00 O ATOM 279 CB ARG A 122 -14.056 -8.138 -3.247 1.00 0.00 C ATOM 280 CG ARG A 122 -14.927 -9.395 -3.062 1.00 0.00 C ATOM 281 CD ARG A 122 -15.409 -9.984 -4.396 1.00 0.00 C ATOM 282 NE ARG A 122 -16.229 -11.193 -4.191 1.00 0.00 N ATOM 283 CZ ARG A 122 -15.829 -12.452 -4.232 1.00 0.00 C ATOM 284 NH1 ARG A 122 -14.584 -12.794 -4.419 1.00 0.00 N ATOM 285 NH2 ARG A 122 -16.692 -13.416 -4.082 1.00 0.00 N ATOM 0 H ARG A 122 -11.352 -8.748 -2.424 1.00 0.00 H new ATOM 0 HA ARG A 122 -12.862 -8.899 -4.917 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -13.851 -7.709 -2.266 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -14.628 -7.397 -3.805 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -14.357 -10.150 -2.521 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -15.791 -9.146 -2.446 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -15.991 -9.236 -4.936 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -14.548 -10.229 -5.019 1.00 0.00 H new ATOM 0 HE ARG A 122 -17.218 -11.040 -3.995 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -13.871 -12.075 -4.541 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -14.324 -13.780 -4.443 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -17.678 -13.200 -3.933 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -16.382 -14.387 -4.114 1.00 0.00 H new ATOM 299 N SER A 123 -11.043 -6.571 -3.655 1.00 0.00 N ATOM 300 CA SER A 123 -10.189 -5.464 -4.116 1.00 0.00 C ATOM 301 C SER A 123 -9.315 -5.895 -5.307 1.00 0.00 C ATOM 302 O SER A 123 -9.026 -7.081 -5.479 1.00 0.00 O ATOM 303 CB SER A 123 -9.352 -4.881 -2.961 1.00 0.00 C ATOM 304 OG SER A 123 -8.873 -5.874 -2.062 1.00 0.00 O ATOM 0 H SER A 123 -10.769 -6.952 -2.749 1.00 0.00 H new ATOM 0 HA SER A 123 -10.839 -4.664 -4.470 1.00 0.00 H new ATOM 0 HB2 SER A 123 -8.504 -4.335 -3.374 1.00 0.00 H new ATOM 0 HB3 SER A 123 -9.957 -4.161 -2.409 1.00 0.00 H new ATOM 0 HG SER A 123 -7.954 -5.660 -1.798 1.00 0.00 H new ATOM 310 N THR A 124 -8.869 -4.940 -6.126 1.00 0.00 N ATOM 311 CA THR A 124 -8.071 -5.199 -7.340 1.00 0.00 C ATOM 312 C THR A 124 -6.934 -4.198 -7.417 1.00 0.00 C ATOM 313 O THR A 124 -7.155 -2.997 -7.244 1.00 0.00 O ATOM 314 CB THR A 124 -8.923 -5.101 -8.618 1.00 0.00 C ATOM 315 OG1 THR A 124 -10.050 -5.945 -8.521 1.00 0.00 O ATOM 316 CG2 THR A 124 -8.182 -5.506 -9.895 1.00 0.00 C ATOM 0 H THR A 124 -9.051 -3.949 -5.968 1.00 0.00 H new ATOM 0 HA THR A 124 -7.681 -6.215 -7.274 1.00 0.00 H new ATOM 0 HB THR A 124 -9.195 -4.048 -8.692 1.00 0.00 H new ATOM 0 HG1 THR A 124 -10.585 -5.872 -9.339 1.00 0.00 H new ATOM 0 HG21 THR A 124 -8.851 -5.409 -10.750 1.00 0.00 H new ATOM 0 HG22 THR A 124 -7.317 -4.857 -10.035 1.00 0.00 H new ATOM 0 HG23 THR A 124 -7.849 -6.540 -9.810 1.00 0.00 H new ATOM 324 N CYS A 125 -5.731 -4.688 -7.691 1.00 0.00 N ATOM 325 CA CYS A 125 -4.530 -3.886 -7.787 1.00 0.00 C ATOM 326 C CYS A 125 -4.533 -3.085 -9.091 1.00 0.00 C ATOM 327 O CYS A 125 -4.507 -3.646 -10.189 1.00 0.00 O ATOM 328 CB CYS A 125 -3.362 -4.857 -7.686 1.00 0.00 C ATOM 329 SG CYS A 125 -1.745 -4.150 -8.142 1.00 0.00 S ATOM 0 H CYS A 125 -5.566 -5.681 -7.856 1.00 0.00 H new ATOM 0 HA CYS A 125 -4.459 -3.146 -6.990 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -3.305 -5.231 -6.664 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -3.563 -5.714 -8.328 1.00 0.00 H new ATOM 334 N LYS A 126 -4.544 -1.757 -8.979 1.00 0.00 N ATOM 335 CA LYS A 126 -4.333 -0.848 -10.116 1.00 0.00 C ATOM 336 C LYS A 126 -2.877 -0.797 -10.600 1.00 0.00 C ATOM 337 O LYS A 126 -2.609 -0.219 -11.653 1.00 0.00 O ATOM 338 CB LYS A 126 -4.896 0.536 -9.757 1.00 0.00 C ATOM 339 CG LYS A 126 -6.296 0.744 -10.356 1.00 0.00 C ATOM 340 CD LYS A 126 -7.396 -0.205 -9.852 1.00 0.00 C ATOM 341 CE LYS A 126 -7.819 0.130 -8.418 1.00 0.00 C ATOM 342 NZ LYS A 126 -8.832 -0.833 -7.914 1.00 0.00 N ATOM 0 H LYS A 126 -4.700 -1.274 -8.094 1.00 0.00 H new ATOM 0 HA LYS A 126 -4.878 -1.240 -10.975 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -4.943 0.641 -8.673 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -4.223 1.311 -10.124 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.607 1.769 -10.153 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -6.224 0.642 -11.439 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -8.262 -0.141 -10.511 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -7.037 -1.233 -9.895 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -6.945 0.116 -7.766 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -8.226 1.140 -8.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -9.330 -0.419 -7.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -9.517 -1.043 -8.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -8.360 -1.712 -7.620 1.00 0.00 H new ATOM 356 N GLY A 127 -1.946 -1.417 -9.871 1.00 0.00 N ATOM 357 CA GLY A 127 -0.524 -1.485 -10.238 1.00 0.00 C ATOM 358 C GLY A 127 -0.196 -2.521 -11.318 1.00 0.00 C ATOM 359 O GLY A 127 0.768 -2.326 -12.063 1.00 0.00 O ATOM 0 H GLY A 127 -2.159 -1.894 -8.995 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -0.204 -0.503 -10.585 1.00 0.00 H new ATOM 0 HA3 GLY A 127 0.058 -1.713 -9.345 1.00 0.00 H new ATOM 363 N CYS A 128 -0.995 -3.589 -11.428 1.00 0.00 N ATOM 364 CA CYS A 128 -0.865 -4.620 -12.473 1.00 0.00 C ATOM 365 C CYS A 128 -2.193 -5.121 -13.094 1.00 0.00 C ATOM 366 O CYS A 128 -2.171 -5.913 -14.044 1.00 0.00 O ATOM 367 CB CYS A 128 0.006 -5.780 -11.958 1.00 0.00 C ATOM 368 SG CYS A 128 -0.841 -6.749 -10.653 1.00 0.00 S ATOM 0 H CYS A 128 -1.765 -3.767 -10.783 1.00 0.00 H new ATOM 0 HA CYS A 128 -0.370 -4.128 -13.311 1.00 0.00 H new ATOM 0 HB2 CYS A 128 0.262 -6.437 -12.789 1.00 0.00 H new ATOM 0 HB3 CYS A 128 0.942 -5.383 -11.565 1.00 0.00 H new ATOM 373 N MET A 129 -3.342 -4.625 -12.619 1.00 0.00 N ATOM 374 CA MET A 129 -4.691 -5.046 -13.021 1.00 0.00 C ATOM 375 C MET A 129 -4.977 -6.535 -12.737 1.00 0.00 C ATOM 376 O MET A 129 -5.478 -7.265 -13.596 1.00 0.00 O ATOM 377 CB MET A 129 -5.010 -4.575 -14.456 1.00 0.00 C ATOM 378 CG MET A 129 -6.518 -4.441 -14.718 1.00 0.00 C ATOM 379 SD MET A 129 -7.213 -2.766 -14.561 1.00 0.00 S ATOM 380 CE MET A 129 -6.835 -2.360 -12.835 1.00 0.00 C ATOM 0 H MET A 129 -3.358 -3.888 -11.914 1.00 0.00 H new ATOM 0 HA MET A 129 -5.408 -4.537 -12.378 1.00 0.00 H new ATOM 0 HB2 MET A 129 -4.528 -3.613 -14.633 1.00 0.00 H new ATOM 0 HB3 MET A 129 -4.584 -5.281 -15.168 1.00 0.00 H new ATOM 0 HG2 MET A 129 -6.725 -4.805 -15.724 1.00 0.00 H new ATOM 0 HG3 MET A 129 -7.046 -5.098 -14.026 1.00 0.00 H new ATOM 0 HE1 MET A 129 -7.190 -1.354 -12.612 1.00 0.00 H new ATOM 0 HE2 MET A 129 -7.330 -3.074 -12.177 1.00 0.00 H new ATOM 0 HE3 MET A 129 -5.757 -2.408 -12.678 1.00 0.00 H new ATOM 390 N GLU A 130 -4.682 -6.985 -11.512 1.00 0.00 N ATOM 391 CA GLU A 130 -5.027 -8.327 -11.015 1.00 0.00 C ATOM 392 C GLU A 130 -5.685 -8.246 -9.632 1.00 0.00 C ATOM 393 O GLU A 130 -5.418 -7.332 -8.846 1.00 0.00 O ATOM 394 CB GLU A 130 -3.809 -9.268 -10.977 1.00 0.00 C ATOM 395 CG GLU A 130 -3.265 -9.597 -12.375 1.00 0.00 C ATOM 396 CD GLU A 130 -2.257 -10.765 -12.348 1.00 0.00 C ATOM 397 OE1 GLU A 130 -2.647 -11.902 -11.979 1.00 0.00 O ATOM 398 OE2 GLU A 130 -1.077 -10.581 -12.736 1.00 0.00 O ATOM 0 H GLU A 130 -4.187 -6.418 -10.823 1.00 0.00 H new ATOM 0 HA GLU A 130 -5.742 -8.750 -11.721 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -3.019 -8.808 -10.384 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -4.087 -10.194 -10.473 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -4.094 -9.850 -13.035 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -2.783 -8.713 -12.793 1.00 0.00 H new ATOM 405 N LYS A 131 -6.572 -9.198 -9.326 1.00 0.00 N ATOM 406 CA LYS A 131 -7.363 -9.176 -8.092 1.00 0.00 C ATOM 407 C LYS A 131 -6.505 -9.481 -6.865 1.00 0.00 C ATOM 408 O LYS A 131 -5.676 -10.392 -6.871 1.00 0.00 O ATOM 409 CB LYS A 131 -8.636 -10.032 -8.232 1.00 0.00 C ATOM 410 CG LYS A 131 -8.424 -11.541 -8.460 1.00 0.00 C ATOM 411 CD LYS A 131 -8.456 -12.357 -7.161 1.00 0.00 C ATOM 412 CE LYS A 131 -8.382 -13.852 -7.488 1.00 0.00 C ATOM 413 NZ LYS A 131 -8.538 -14.674 -6.264 1.00 0.00 N ATOM 0 H LYS A 131 -6.761 -10.002 -9.924 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.725 -8.162 -7.921 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -9.235 -9.903 -7.331 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.222 -9.640 -9.063 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -9.196 -11.912 -9.134 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -7.466 -11.696 -8.956 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -7.620 -12.073 -6.521 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -9.369 -12.141 -6.607 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -9.162 -14.110 -8.205 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -7.426 -14.077 -7.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -8.870 -15.624 -6.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -7.622 -14.749 -5.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -9.231 -14.226 -5.631 1.00 0.00 H new ATOM 427 N ILE A 132 -6.688 -8.682 -5.819 1.00 0.00 N ATOM 428 CA ILE A 132 -5.966 -8.800 -4.550 1.00 0.00 C ATOM 429 C ILE A 132 -6.562 -9.939 -3.704 1.00 0.00 C ATOM 430 O ILE A 132 -7.776 -10.027 -3.501 1.00 0.00 O ATOM 431 CB ILE A 132 -5.954 -7.420 -3.854 1.00 0.00 C ATOM 432 CG1 ILE A 132 -5.021 -6.459 -4.630 1.00 0.00 C ATOM 433 CG2 ILE A 132 -5.533 -7.489 -2.380 1.00 0.00 C ATOM 434 CD1 ILE A 132 -5.244 -4.973 -4.327 1.00 0.00 C ATOM 0 H ILE A 132 -7.359 -7.914 -5.827 1.00 0.00 H new ATOM 0 HA ILE A 132 -4.924 -9.079 -4.710 1.00 0.00 H new ATOM 0 HB ILE A 132 -6.978 -7.047 -3.865 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -3.986 -6.712 -4.399 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -5.159 -6.623 -5.699 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -5.546 -6.487 -1.951 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -6.227 -8.127 -1.833 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -4.527 -7.902 -2.308 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -4.548 -4.374 -4.914 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -6.267 -4.698 -4.585 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -5.076 -4.789 -3.266 1.00 0.00 H new ATOM 446 N GLU A 133 -5.692 -10.820 -3.207 1.00 0.00 N ATOM 447 CA GLU A 133 -6.054 -11.969 -2.371 1.00 0.00 C ATOM 448 C GLU A 133 -6.421 -11.545 -0.943 1.00 0.00 C ATOM 449 O GLU A 133 -5.740 -10.715 -0.338 1.00 0.00 O ATOM 450 CB GLU A 133 -4.887 -12.972 -2.314 1.00 0.00 C ATOM 451 CG GLU A 133 -4.606 -13.712 -3.627 1.00 0.00 C ATOM 452 CD GLU A 133 -5.608 -14.855 -3.877 1.00 0.00 C ATOM 453 OE1 GLU A 133 -6.804 -14.572 -4.130 1.00 0.00 O ATOM 454 OE2 GLU A 133 -5.210 -16.043 -3.828 1.00 0.00 O ATOM 0 H GLU A 133 -4.689 -10.753 -3.379 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.928 -12.436 -2.825 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -3.984 -12.440 -2.014 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -5.097 -13.707 -1.537 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -4.649 -13.006 -4.456 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -3.594 -14.117 -3.605 1.00 0.00 H new ATOM 461 N LYS A 134 -7.455 -12.174 -0.378 1.00 0.00 N ATOM 462 CA LYS A 134 -7.869 -12.021 1.031 1.00 0.00 C ATOM 463 C LYS A 134 -6.784 -12.509 2.003 1.00 0.00 C ATOM 464 O LYS A 134 -6.066 -13.469 1.718 1.00 0.00 O ATOM 465 CB LYS A 134 -9.198 -12.767 1.256 1.00 0.00 C ATOM 466 CG LYS A 134 -9.823 -12.507 2.639 1.00 0.00 C ATOM 467 CD LYS A 134 -11.151 -13.253 2.802 1.00 0.00 C ATOM 468 CE LYS A 134 -11.732 -13.005 4.200 1.00 0.00 C ATOM 469 NZ LYS A 134 -13.028 -13.707 4.391 1.00 0.00 N ATOM 0 H LYS A 134 -8.047 -12.823 -0.897 1.00 0.00 H new ATOM 0 HA LYS A 134 -8.014 -10.960 1.237 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.908 -12.469 0.484 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -9.029 -13.837 1.138 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -9.129 -12.822 3.418 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -9.986 -11.437 2.771 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -11.858 -12.921 2.042 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -10.997 -14.321 2.649 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -11.021 -13.342 4.954 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -11.873 -11.935 4.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -13.389 -13.515 5.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -13.714 -13.367 3.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -12.889 -14.731 4.272 1.00 0.00 H new ATOM 483 N GLY A 135 -6.696 -11.875 3.174 1.00 0.00 N ATOM 484 CA GLY A 135 -5.862 -12.324 4.301 1.00 0.00 C ATOM 485 C GLY A 135 -4.351 -12.080 4.154 1.00 0.00 C ATOM 486 O GLY A 135 -3.572 -12.552 4.984 1.00 0.00 O ATOM 0 H GLY A 135 -7.211 -11.018 3.374 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -6.206 -11.822 5.205 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -6.026 -13.392 4.447 1.00 0.00 H new ATOM 490 N GLN A 136 -3.936 -11.339 3.121 1.00 0.00 N ATOM 491 CA GLN A 136 -2.565 -10.854 2.906 1.00 0.00 C ATOM 492 C GLN A 136 -2.567 -9.327 2.688 1.00 0.00 C ATOM 493 O GLN A 136 -3.633 -8.723 2.566 1.00 0.00 O ATOM 494 CB GLN A 136 -1.879 -11.683 1.798 1.00 0.00 C ATOM 495 CG GLN A 136 -2.507 -11.636 0.392 1.00 0.00 C ATOM 496 CD GLN A 136 -2.218 -10.323 -0.331 1.00 0.00 C ATOM 497 OE1 GLN A 136 -1.096 -10.054 -0.741 1.00 0.00 O ATOM 498 NE2 GLN A 136 -3.182 -9.444 -0.478 1.00 0.00 N ATOM 0 H GLN A 136 -4.572 -11.047 2.379 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.954 -11.008 3.795 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -0.845 -11.348 1.717 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -1.853 -12.723 2.122 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -2.125 -12.466 -0.202 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -3.585 -11.773 0.474 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -4.121 -9.656 -0.141 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -2.992 -8.549 -0.929 1.00 0.00 H new ATOM 507 N VAL A 137 -1.401 -8.678 2.695 1.00 0.00 N ATOM 508 CA VAL A 137 -1.297 -7.204 2.696 1.00 0.00 C ATOM 509 C VAL A 137 -1.850 -6.564 1.410 1.00 0.00 C ATOM 510 O VAL A 137 -1.633 -7.060 0.304 1.00 0.00 O ATOM 511 CB VAL A 137 0.154 -6.760 2.983 1.00 0.00 C ATOM 512 CG1 VAL A 137 0.368 -5.244 2.868 1.00 0.00 C ATOM 513 CG2 VAL A 137 0.566 -7.165 4.405 1.00 0.00 C ATOM 0 H VAL A 137 -0.498 -9.153 2.700 1.00 0.00 H new ATOM 0 HA VAL A 137 -1.931 -6.838 3.504 1.00 0.00 H new ATOM 0 HB VAL A 137 0.760 -7.257 2.225 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.410 -5.006 3.083 1.00 0.00 H new ATOM 0 HG12 VAL A 137 0.122 -4.917 1.858 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.276 -4.730 3.582 1.00 0.00 H new ATOM 0 HG21 VAL A 137 1.591 -6.845 4.592 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.099 -6.690 5.126 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.499 -8.248 4.509 1.00 0.00 H new ATOM 523 N ARG A 138 -2.528 -5.419 1.554 1.00 0.00 N ATOM 524 CA ARG A 138 -2.903 -4.499 0.467 1.00 0.00 C ATOM 525 C ARG A 138 -2.647 -3.043 0.867 1.00 0.00 C ATOM 526 O ARG A 138 -2.857 -2.674 2.023 1.00 0.00 O ATOM 527 CB ARG A 138 -4.358 -4.738 0.023 1.00 0.00 C ATOM 528 CG ARG A 138 -5.430 -4.398 1.072 1.00 0.00 C ATOM 529 CD ARG A 138 -6.843 -4.474 0.475 1.00 0.00 C ATOM 530 NE ARG A 138 -7.849 -3.976 1.435 1.00 0.00 N ATOM 531 CZ ARG A 138 -9.156 -4.135 1.388 1.00 0.00 C ATOM 532 NH1 ARG A 138 -9.760 -4.837 0.472 1.00 0.00 N ATOM 533 NH2 ARG A 138 -9.886 -3.593 2.312 1.00 0.00 N ATOM 0 H ARG A 138 -2.844 -5.093 2.467 1.00 0.00 H new ATOM 0 HA ARG A 138 -2.269 -4.706 -0.395 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -4.549 -4.146 -0.872 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -4.467 -5.786 -0.258 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -5.351 -5.088 1.912 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -5.253 -3.397 1.464 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -6.887 -3.886 -0.442 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -7.072 -5.504 0.204 1.00 0.00 H new ATOM 0 HE ARG A 138 -7.489 -3.446 2.229 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -9.217 -5.298 -0.258 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -10.776 -4.926 0.485 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -9.447 -3.054 3.059 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -10.900 -3.705 2.292 1.00 0.00 H new ATOM 547 N LEU A 139 -2.206 -2.220 -0.084 1.00 0.00 N ATOM 548 CA LEU A 139 -1.959 -0.788 0.098 1.00 0.00 C ATOM 549 C LEU A 139 -2.869 0.035 -0.822 1.00 0.00 C ATOM 550 O LEU A 139 -3.280 -0.454 -1.874 1.00 0.00 O ATOM 551 CB LEU A 139 -0.488 -0.416 -0.174 1.00 0.00 C ATOM 552 CG LEU A 139 0.654 -1.191 0.500 1.00 0.00 C ATOM 553 CD1 LEU A 139 0.427 -1.412 1.984 1.00 0.00 C ATOM 554 CD2 LEU A 139 0.962 -2.535 -0.145 1.00 0.00 C ATOM 0 H LEU A 139 -2.004 -2.540 -1.031 1.00 0.00 H new ATOM 0 HA LEU A 139 -2.181 -0.557 1.140 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -0.333 -0.488 -1.251 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -0.367 0.633 0.096 1.00 0.00 H new ATOM 0 HG LEU A 139 1.515 -0.538 0.356 1.00 0.00 H new ATOM 0 HD11 LEU A 139 1.268 -1.965 2.402 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.340 -0.449 2.486 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.491 -1.982 2.131 1.00 0.00 H new ATOM 0 HD21 LEU A 139 1.780 -3.017 0.391 1.00 0.00 H new ATOM 0 HD22 LEU A 139 0.077 -3.170 -0.103 1.00 0.00 H new ATOM 0 HD23 LEU A 139 1.250 -2.382 -1.185 1.00 0.00 H new ATOM 566 N SER A 140 -3.142 1.294 -0.479 1.00 0.00 N ATOM 567 CA SER A 140 -3.853 2.227 -1.363 1.00 0.00 C ATOM 568 C SER A 140 -3.317 3.654 -1.298 1.00 0.00 C ATOM 569 O SER A 140 -2.667 4.039 -0.331 1.00 0.00 O ATOM 570 CB SER A 140 -5.364 2.215 -1.099 1.00 0.00 C ATOM 571 OG SER A 140 -5.665 2.641 0.216 1.00 0.00 O ATOM 0 H SER A 140 -2.878 1.699 0.419 1.00 0.00 H new ATOM 0 HA SER A 140 -3.668 1.865 -2.374 1.00 0.00 H new ATOM 0 HB2 SER A 140 -5.865 2.865 -1.817 1.00 0.00 H new ATOM 0 HB3 SER A 140 -5.753 1.209 -1.255 1.00 0.00 H new ATOM 0 HG SER A 140 -6.635 2.623 0.352 1.00 0.00 H new ATOM 577 N LYS A 141 -3.610 4.447 -2.332 1.00 0.00 N ATOM 578 CA LYS A 141 -3.333 5.892 -2.437 1.00 0.00 C ATOM 579 C LYS A 141 -4.659 6.643 -2.543 1.00 0.00 C ATOM 580 O LYS A 141 -5.488 6.265 -3.368 1.00 0.00 O ATOM 581 CB LYS A 141 -2.432 6.114 -3.669 1.00 0.00 C ATOM 582 CG LYS A 141 -2.258 7.560 -4.172 1.00 0.00 C ATOM 583 CD LYS A 141 -1.146 8.388 -3.526 1.00 0.00 C ATOM 584 CE LYS A 141 -1.050 9.691 -4.335 1.00 0.00 C ATOM 585 NZ LYS A 141 0.000 10.601 -3.826 1.00 0.00 N ATOM 0 H LYS A 141 -4.072 4.084 -3.166 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.813 6.272 -1.558 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -1.443 5.717 -3.439 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -2.832 5.518 -4.490 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -2.075 7.526 -5.246 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -3.201 8.086 -4.026 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -1.374 8.596 -2.481 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -0.199 7.848 -3.545 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.844 9.452 -5.378 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -2.012 10.202 -4.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 0.057 11.441 -4.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -0.235 10.893 -2.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.916 10.109 -3.827 1.00 0.00 H new ATOM 599 N LYS A 142 -4.837 7.726 -1.774 1.00 0.00 N ATOM 600 CA LYS A 142 -5.917 8.702 -1.970 1.00 0.00 C ATOM 601 C LYS A 142 -5.483 9.703 -3.037 1.00 0.00 C ATOM 602 O LYS A 142 -4.551 10.475 -2.815 1.00 0.00 O ATOM 603 CB LYS A 142 -6.319 9.335 -0.627 1.00 0.00 C ATOM 604 CG LYS A 142 -7.390 10.450 -0.733 1.00 0.00 C ATOM 605 CD LYS A 142 -6.856 11.873 -0.992 1.00 0.00 C ATOM 606 CE LYS A 142 -5.658 12.324 -0.139 1.00 0.00 C ATOM 607 NZ LYS A 142 -5.971 12.390 1.312 1.00 0.00 N ATOM 0 H LYS A 142 -4.227 7.951 -0.988 1.00 0.00 H new ATOM 0 HA LYS A 142 -6.823 8.220 -2.337 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -6.694 8.551 0.031 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.428 9.749 -0.155 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -8.080 10.190 -1.536 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -7.967 10.462 0.192 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -6.573 11.945 -2.042 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -7.672 12.578 -0.833 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -4.828 11.635 -0.295 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -5.326 13.305 -0.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -5.101 12.243 1.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -6.370 13.323 1.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -6.661 11.650 1.552 1.00 0.00 H new ATOM 621 N MET A 143 -6.152 9.692 -4.188 1.00 0.00 N ATOM 622 CA MET A 143 -5.936 10.663 -5.273 1.00 0.00 C ATOM 623 C MET A 143 -7.118 10.700 -6.236 1.00 0.00 C ATOM 624 O MET A 143 -7.788 9.683 -6.425 1.00 0.00 O ATOM 625 CB MET A 143 -4.643 10.356 -6.054 1.00 0.00 C ATOM 626 CG MET A 143 -4.640 8.997 -6.760 1.00 0.00 C ATOM 627 SD MET A 143 -3.113 8.672 -7.675 1.00 0.00 S ATOM 628 CE MET A 143 -3.559 7.051 -8.340 1.00 0.00 C ATOM 0 H MET A 143 -6.871 9.001 -4.402 1.00 0.00 H new ATOM 0 HA MET A 143 -5.839 11.642 -4.803 1.00 0.00 H new ATOM 0 HB2 MET A 143 -4.487 11.138 -6.797 1.00 0.00 H new ATOM 0 HB3 MET A 143 -3.799 10.397 -5.366 1.00 0.00 H new ATOM 0 HG2 MET A 143 -4.787 8.210 -6.020 1.00 0.00 H new ATOM 0 HG3 MET A 143 -5.485 8.950 -7.447 1.00 0.00 H new ATOM 0 HE1 MET A 143 -2.706 6.628 -8.871 1.00 0.00 H new ATOM 0 HE2 MET A 143 -3.842 6.388 -7.523 1.00 0.00 H new ATOM 0 HE3 MET A 143 -4.398 7.158 -9.028 1.00 0.00 H new ATOM 638 N VAL A 144 -7.349 11.843 -6.893 1.00 0.00 N ATOM 639 CA VAL A 144 -8.170 11.885 -8.109 1.00 0.00 C ATOM 640 C VAL A 144 -7.594 10.901 -9.130 1.00 0.00 C ATOM 641 O VAL A 144 -6.405 10.952 -9.447 1.00 0.00 O ATOM 642 CB VAL A 144 -8.238 13.296 -8.729 1.00 0.00 C ATOM 643 CG1 VAL A 144 -9.092 13.315 -10.003 1.00 0.00 C ATOM 644 CG2 VAL A 144 -8.830 14.319 -7.753 1.00 0.00 C ATOM 0 H VAL A 144 -6.980 12.749 -6.604 1.00 0.00 H new ATOM 0 HA VAL A 144 -9.188 11.608 -7.834 1.00 0.00 H new ATOM 0 HB VAL A 144 -7.209 13.565 -8.967 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -9.116 14.326 -10.410 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -8.661 12.637 -10.740 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -10.107 12.996 -9.766 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -8.860 15.300 -8.228 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -9.841 14.017 -7.478 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -8.210 14.369 -6.858 1.00 0.00 H new ATOM 654 N ASP A 145 -8.429 9.992 -9.631 1.00 0.00 N ATOM 655 CA ASP A 145 -7.995 8.953 -10.565 1.00 0.00 C ATOM 656 C ASP A 145 -7.568 9.581 -11.911 1.00 0.00 C ATOM 657 O ASP A 145 -8.374 10.273 -12.542 1.00 0.00 O ATOM 658 CB ASP A 145 -9.123 7.926 -10.739 1.00 0.00 C ATOM 659 CG ASP A 145 -8.670 6.707 -11.548 1.00 0.00 C ATOM 660 OD1 ASP A 145 -8.212 6.889 -12.693 1.00 0.00 O ATOM 661 OD2 ASP A 145 -8.737 5.568 -11.035 1.00 0.00 O ATOM 0 H ASP A 145 -9.422 9.954 -9.402 1.00 0.00 H new ATOM 0 HA ASP A 145 -7.123 8.436 -10.165 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -9.472 7.601 -9.759 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -9.969 8.398 -11.238 1.00 0.00 H new ATOM 666 N PRO A 146 -6.325 9.357 -12.382 1.00 0.00 N ATOM 667 CA PRO A 146 -5.801 9.996 -13.592 1.00 0.00 C ATOM 668 C PRO A 146 -6.450 9.492 -14.896 1.00 0.00 C ATOM 669 O PRO A 146 -6.326 10.138 -15.937 1.00 0.00 O ATOM 670 CB PRO A 146 -4.293 9.717 -13.559 1.00 0.00 C ATOM 671 CG PRO A 146 -4.192 8.399 -12.791 1.00 0.00 C ATOM 672 CD PRO A 146 -5.303 8.527 -11.759 1.00 0.00 C ATOM 0 HA PRO A 146 -6.031 11.061 -13.593 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -3.879 9.629 -14.563 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -3.747 10.517 -13.058 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -4.342 7.538 -13.443 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -3.216 8.278 -12.322 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -5.703 7.549 -11.491 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -4.934 8.984 -10.841 1.00 0.00 H new ATOM 680 N GLU A 147 -7.150 8.357 -14.853 1.00 0.00 N ATOM 681 CA GLU A 147 -7.879 7.743 -15.972 1.00 0.00 C ATOM 682 C GLU A 147 -9.399 8.007 -15.881 1.00 0.00 C ATOM 683 O GLU A 147 -10.127 7.793 -16.854 1.00 0.00 O ATOM 684 CB GLU A 147 -7.595 6.227 -15.981 1.00 0.00 C ATOM 685 CG GLU A 147 -6.105 5.871 -16.122 1.00 0.00 C ATOM 686 CD GLU A 147 -5.859 4.390 -15.779 1.00 0.00 C ATOM 687 OE1 GLU A 147 -5.961 3.525 -16.682 1.00 0.00 O ATOM 688 OE2 GLU A 147 -5.555 4.091 -14.597 1.00 0.00 O ATOM 0 H GLU A 147 -7.230 7.811 -13.995 1.00 0.00 H new ATOM 0 HA GLU A 147 -7.532 8.193 -16.902 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -7.977 5.791 -15.058 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -8.147 5.769 -16.802 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -5.774 6.072 -17.141 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -5.512 6.505 -15.463 1.00 0.00 H new ATOM 695 N LYS A 148 -9.875 8.482 -14.718 1.00 0.00 N ATOM 696 CA LYS A 148 -11.285 8.717 -14.357 1.00 0.00 C ATOM 697 C LYS A 148 -11.443 9.952 -13.441 1.00 0.00 C ATOM 698 O LYS A 148 -11.978 9.832 -12.336 1.00 0.00 O ATOM 699 CB LYS A 148 -11.859 7.462 -13.671 1.00 0.00 C ATOM 700 CG LYS A 148 -12.040 6.240 -14.577 1.00 0.00 C ATOM 701 CD LYS A 148 -12.677 5.098 -13.774 1.00 0.00 C ATOM 702 CE LYS A 148 -11.660 4.444 -12.826 1.00 0.00 C ATOM 703 NZ LYS A 148 -12.237 3.264 -12.131 1.00 0.00 N ATOM 0 H LYS A 148 -9.245 8.728 -13.955 1.00 0.00 H new ATOM 0 HA LYS A 148 -11.841 8.919 -15.272 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -11.201 7.187 -12.846 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -12.826 7.717 -13.236 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -12.670 6.496 -15.429 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -11.076 5.924 -14.977 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -13.519 5.482 -13.198 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -13.074 4.348 -14.458 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -10.779 4.139 -13.391 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -11.328 5.175 -12.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -11.522 2.849 -11.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -13.062 3.560 -11.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -12.531 2.556 -12.834 1.00 0.00 H new ATOM 717 N PRO A 149 -11.019 11.158 -13.866 1.00 0.00 N ATOM 718 CA PRO A 149 -11.053 12.358 -13.023 1.00 0.00 C ATOM 719 C PRO A 149 -12.464 12.753 -12.544 1.00 0.00 C ATOM 720 O PRO A 149 -12.600 13.432 -11.524 1.00 0.00 O ATOM 721 CB PRO A 149 -10.372 13.457 -13.847 1.00 0.00 C ATOM 722 CG PRO A 149 -10.519 12.981 -15.293 1.00 0.00 C ATOM 723 CD PRO A 149 -10.444 11.466 -15.166 1.00 0.00 C ATOM 0 HA PRO A 149 -10.529 12.177 -12.085 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -10.851 14.424 -13.695 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -9.324 13.573 -13.569 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -11.465 13.303 -15.729 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -9.725 13.372 -15.929 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -10.999 10.977 -15.967 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -9.414 11.117 -15.232 1.00 0.00 H new ATOM 731 N GLN A 150 -13.517 12.292 -13.231 1.00 0.00 N ATOM 732 CA GLN A 150 -14.922 12.506 -12.855 1.00 0.00 C ATOM 733 C GLN A 150 -15.305 11.878 -11.497 1.00 0.00 C ATOM 734 O GLN A 150 -16.270 12.327 -10.874 1.00 0.00 O ATOM 735 CB GLN A 150 -15.837 11.964 -13.968 1.00 0.00 C ATOM 736 CG GLN A 150 -15.685 12.736 -15.293 1.00 0.00 C ATOM 737 CD GLN A 150 -16.635 12.261 -16.396 1.00 0.00 C ATOM 738 OE1 GLN A 150 -17.414 11.324 -16.257 1.00 0.00 O ATOM 739 NE2 GLN A 150 -16.609 12.891 -17.553 1.00 0.00 N ATOM 0 H GLN A 150 -13.414 11.746 -14.086 1.00 0.00 H new ATOM 0 HA GLN A 150 -15.057 13.581 -12.737 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -15.611 10.911 -14.138 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -16.874 12.018 -13.638 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -15.859 13.796 -15.107 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -14.658 12.639 -15.644 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -15.970 13.673 -17.693 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -17.228 12.596 -18.308 1.00 0.00 H new ATOM 748 N LEU A 151 -14.550 10.885 -10.998 1.00 0.00 N ATOM 749 CA LEU A 151 -14.716 10.344 -9.640 1.00 0.00 C ATOM 750 C LEU A 151 -14.463 11.357 -8.511 1.00 0.00 C ATOM 751 O LEU A 151 -15.004 11.199 -7.413 1.00 0.00 O ATOM 752 CB LEU A 151 -13.672 9.230 -9.447 1.00 0.00 C ATOM 753 CG LEU A 151 -14.032 7.880 -10.068 1.00 0.00 C ATOM 754 CD1 LEU A 151 -12.769 7.026 -10.090 1.00 0.00 C ATOM 755 CD2 LEU A 151 -15.091 7.175 -9.222 1.00 0.00 C ATOM 0 H LEU A 151 -13.805 10.434 -11.528 1.00 0.00 H new ATOM 0 HA LEU A 151 -15.753 10.016 -9.571 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -12.725 9.565 -9.871 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -13.510 9.088 -8.378 1.00 0.00 H new ATOM 0 HG LEU A 151 -14.426 8.027 -11.073 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -12.995 6.054 -10.529 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -12.003 7.524 -10.685 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -12.405 6.889 -9.072 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -15.339 6.215 -9.675 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -14.704 7.013 -8.216 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -15.987 7.794 -9.171 1.00 0.00 H new ATOM 767 N GLY A 152 -13.591 12.344 -8.737 1.00 0.00 N ATOM 768 CA GLY A 152 -12.799 12.911 -7.648 1.00 0.00 C ATOM 769 C GLY A 152 -11.827 11.870 -7.064 1.00 0.00 C ATOM 770 O GLY A 152 -11.432 10.912 -7.732 1.00 0.00 O ATOM 0 H GLY A 152 -13.419 12.761 -9.652 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -12.238 13.771 -8.013 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -13.463 13.273 -6.863 1.00 0.00 H new ATOM 774 N MET A 153 -11.417 12.074 -5.815 1.00 0.00 N ATOM 775 CA MET A 153 -10.433 11.287 -5.087 1.00 0.00 C ATOM 776 C MET A 153 -10.972 9.901 -4.727 1.00 0.00 C ATOM 777 O MET A 153 -12.078 9.780 -4.193 1.00 0.00 O ATOM 778 CB MET A 153 -9.939 12.033 -3.829 1.00 0.00 C ATOM 779 CG MET A 153 -9.826 13.556 -4.026 1.00 0.00 C ATOM 780 SD MET A 153 -8.682 14.405 -2.910 1.00 0.00 S ATOM 781 CE MET A 153 -7.169 14.114 -3.858 1.00 0.00 C ATOM 0 H MET A 153 -11.787 12.840 -5.253 1.00 0.00 H new ATOM 0 HA MET A 153 -9.579 11.145 -5.750 1.00 0.00 H new ATOM 0 HB2 MET A 153 -10.622 11.831 -3.004 1.00 0.00 H new ATOM 0 HB3 MET A 153 -8.965 11.638 -3.541 1.00 0.00 H new ATOM 0 HG2 MET A 153 -9.515 13.750 -5.053 1.00 0.00 H new ATOM 0 HG3 MET A 153 -10.816 13.995 -3.905 1.00 0.00 H new ATOM 0 HE1 MET A 153 -6.348 13.898 -3.175 1.00 0.00 H new ATOM 0 HE2 MET A 153 -7.317 13.267 -4.528 1.00 0.00 H new ATOM 0 HE3 MET A 153 -6.930 15.002 -4.443 1.00 0.00 H new ATOM 791 N ILE A 154 -10.165 8.868 -4.970 1.00 0.00 N ATOM 792 CA ILE A 154 -10.435 7.493 -4.538 1.00 0.00 C ATOM 793 C ILE A 154 -9.266 6.900 -3.768 1.00 0.00 C ATOM 794 O ILE A 154 -8.128 7.326 -3.939 1.00 0.00 O ATOM 795 CB ILE A 154 -10.773 6.565 -5.718 1.00 0.00 C ATOM 796 CG1 ILE A 154 -9.705 6.612 -6.831 1.00 0.00 C ATOM 797 CG2 ILE A 154 -12.167 6.890 -6.248 1.00 0.00 C ATOM 798 CD1 ILE A 154 -9.723 5.346 -7.684 1.00 0.00 C ATOM 0 H ILE A 154 -9.288 8.963 -5.482 1.00 0.00 H new ATOM 0 HA ILE A 154 -11.303 7.559 -3.881 1.00 0.00 H new ATOM 0 HB ILE A 154 -10.771 5.538 -5.352 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -9.879 7.481 -7.466 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -8.719 6.736 -6.384 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -12.402 6.230 -7.083 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -12.901 6.746 -5.455 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -12.196 7.926 -6.585 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -8.957 5.417 -8.456 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -9.523 4.480 -7.053 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -10.701 5.236 -8.152 1.00 0.00 H new ATOM 810 N ASP A 155 -9.559 5.864 -2.985 1.00 0.00 N ATOM 811 CA ASP A 155 -8.568 5.001 -2.335 1.00 0.00 C ATOM 812 C ASP A 155 -8.184 3.867 -3.305 1.00 0.00 C ATOM 813 O ASP A 155 -8.740 2.766 -3.261 1.00 0.00 O ATOM 814 CB ASP A 155 -9.120 4.472 -1.002 1.00 0.00 C ATOM 815 CG ASP A 155 -9.344 5.593 0.026 1.00 0.00 C ATOM 816 OD1 ASP A 155 -8.359 6.044 0.657 1.00 0.00 O ATOM 817 OD2 ASP A 155 -10.511 6.012 0.223 1.00 0.00 O ATOM 0 H ASP A 155 -10.520 5.592 -2.778 1.00 0.00 H new ATOM 0 HA ASP A 155 -7.666 5.565 -2.099 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -10.062 3.954 -1.182 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -8.427 3.738 -0.590 1.00 0.00 H new ATOM 822 N ARG A 156 -7.277 4.157 -4.244 1.00 0.00 N ATOM 823 CA ARG A 156 -6.881 3.243 -5.331 1.00 0.00 C ATOM 824 C ARG A 156 -5.958 2.153 -4.781 1.00 0.00 C ATOM 825 O ARG A 156 -4.906 2.489 -4.246 1.00 0.00 O ATOM 826 CB ARG A 156 -6.239 4.082 -6.455 1.00 0.00 C ATOM 827 CG ARG A 156 -6.226 3.407 -7.831 1.00 0.00 C ATOM 828 CD ARG A 156 -6.143 4.441 -8.972 1.00 0.00 C ATOM 829 NE ARG A 156 -5.133 4.086 -9.990 1.00 0.00 N ATOM 830 CZ ARG A 156 -5.276 4.082 -11.306 1.00 0.00 C ATOM 831 NH1 ARG A 156 -6.367 4.400 -11.931 1.00 0.00 N ATOM 832 NH2 ARG A 156 -4.298 3.743 -12.090 1.00 0.00 N ATOM 0 H ARG A 156 -6.786 5.050 -4.274 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.742 2.725 -5.753 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -6.775 5.028 -6.535 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -5.213 4.319 -6.172 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -5.377 2.726 -7.894 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.127 2.805 -7.950 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -7.119 4.528 -9.449 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -5.904 5.419 -8.554 1.00 0.00 H new ATOM 0 HE ARG A 156 -4.216 3.811 -9.637 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -7.194 4.678 -11.403 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -6.398 4.372 -12.950 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -3.398 3.473 -11.694 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -4.430 3.747 -13.101 1.00 0.00 H new ATOM 846 N TRP A 157 -6.359 0.881 -4.864 1.00 0.00 N ATOM 847 CA TRP A 157 -5.641 -0.262 -4.267 1.00 0.00 C ATOM 848 C TRP A 157 -4.508 -0.817 -5.149 1.00 0.00 C ATOM 849 O TRP A 157 -4.571 -0.730 -6.374 1.00 0.00 O ATOM 850 CB TRP A 157 -6.628 -1.374 -3.877 1.00 0.00 C ATOM 851 CG TRP A 157 -7.588 -1.018 -2.781 1.00 0.00 C ATOM 852 CD1 TRP A 157 -8.876 -0.638 -2.946 1.00 0.00 C ATOM 853 CD2 TRP A 157 -7.336 -0.941 -1.341 1.00 0.00 C ATOM 854 NE1 TRP A 157 -9.431 -0.321 -1.720 1.00 0.00 N ATOM 855 CE2 TRP A 157 -8.512 -0.447 -0.701 1.00 0.00 C ATOM 856 CE3 TRP A 157 -6.219 -1.194 -0.515 1.00 0.00 C ATOM 857 CZ2 TRP A 157 -8.566 -0.180 0.674 1.00 0.00 C ATOM 858 CZ3 TRP A 157 -6.250 -0.902 0.863 1.00 0.00 C ATOM 859 CH2 TRP A 157 -7.419 -0.395 1.456 1.00 0.00 C ATOM 0 H TRP A 157 -7.208 0.606 -5.357 1.00 0.00 H new ATOM 0 HA TRP A 157 -5.155 0.122 -3.370 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -7.199 -1.658 -4.761 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -6.059 -2.252 -3.570 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -9.393 -0.590 -3.893 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -10.400 -0.030 -1.587 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -5.325 -1.619 -0.947 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -9.476 0.186 1.126 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -5.370 -1.069 1.467 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -7.435 -0.171 2.512 1.00 0.00 H new ATOM 870 N TYR A 158 -3.500 -1.414 -4.507 1.00 0.00 N ATOM 871 CA TYR A 158 -2.254 -1.968 -5.046 1.00 0.00 C ATOM 872 C TYR A 158 -1.740 -3.152 -4.186 1.00 0.00 C ATOM 873 O TYR A 158 -1.986 -3.218 -2.976 1.00 0.00 O ATOM 874 CB TYR A 158 -1.186 -0.857 -5.055 1.00 0.00 C ATOM 875 CG TYR A 158 -1.537 0.365 -5.888 1.00 0.00 C ATOM 876 CD1 TYR A 158 -1.351 0.329 -7.278 1.00 0.00 C ATOM 877 CD2 TYR A 158 -2.085 1.517 -5.292 1.00 0.00 C ATOM 878 CE1 TYR A 158 -1.736 1.417 -8.085 1.00 0.00 C ATOM 879 CE2 TYR A 158 -2.477 2.608 -6.093 1.00 0.00 C ATOM 880 CZ TYR A 158 -2.319 2.553 -7.493 1.00 0.00 C ATOM 881 OH TYR A 158 -2.725 3.592 -8.273 1.00 0.00 O ATOM 0 H TYR A 158 -3.540 -1.533 -3.495 1.00 0.00 H new ATOM 0 HA TYR A 158 -2.446 -2.337 -6.054 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -1.006 -0.539 -4.028 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -0.251 -1.276 -5.427 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -0.907 -0.543 -7.735 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -2.205 1.564 -4.220 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -1.585 1.380 -9.154 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -2.900 3.489 -5.633 1.00 0.00 H new ATOM 0 HH TYR A 158 -3.107 4.296 -7.708 1.00 0.00 H new ATOM 891 N HIS A 159 -0.972 -4.065 -4.795 1.00 0.00 N ATOM 892 CA HIS A 159 -0.213 -5.129 -4.092 1.00 0.00 C ATOM 893 C HIS A 159 1.020 -4.570 -3.339 1.00 0.00 C ATOM 894 O HIS A 159 1.555 -3.533 -3.744 1.00 0.00 O ATOM 895 CB HIS A 159 0.301 -6.203 -5.071 1.00 0.00 C ATOM 896 CG HIS A 159 -0.732 -7.121 -5.671 1.00 0.00 C ATOM 897 ND1 HIS A 159 -1.072 -7.199 -7.019 1.00 0.00 N ATOM 898 CD2 HIS A 159 -1.473 -8.035 -4.978 1.00 0.00 C ATOM 899 CE1 HIS A 159 -2.070 -8.093 -7.100 1.00 0.00 C ATOM 900 NE2 HIS A 159 -2.303 -8.641 -5.896 1.00 0.00 N ATOM 0 H HIS A 159 -0.853 -4.093 -5.808 1.00 0.00 H new ATOM 0 HA HIS A 159 -0.917 -5.563 -3.382 1.00 0.00 H new ATOM 0 HB2 HIS A 159 0.823 -5.700 -5.885 1.00 0.00 H new ATOM 0 HB3 HIS A 159 1.038 -6.814 -4.550 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -1.419 -8.242 -3.919 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -2.609 -8.337 -8.004 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -2.978 -9.379 -5.696 1.00 0.00 H new ATOM 908 N PRO A 160 1.570 -5.293 -2.337 1.00 0.00 N ATOM 909 CA PRO A 160 2.843 -4.970 -1.672 1.00 0.00 C ATOM 910 C PRO A 160 4.076 -4.927 -2.588 1.00 0.00 C ATOM 911 O PRO A 160 5.030 -4.215 -2.276 1.00 0.00 O ATOM 912 CB PRO A 160 2.994 -5.985 -0.531 1.00 0.00 C ATOM 913 CG PRO A 160 2.130 -7.163 -0.975 1.00 0.00 C ATOM 914 CD PRO A 160 0.985 -6.468 -1.703 1.00 0.00 C ATOM 0 HA PRO A 160 2.800 -3.944 -1.306 1.00 0.00 H new ATOM 0 HB2 PRO A 160 4.034 -6.281 -0.394 1.00 0.00 H new ATOM 0 HB3 PRO A 160 2.652 -5.573 0.419 1.00 0.00 H new ATOM 0 HG2 PRO A 160 2.675 -7.843 -1.629 1.00 0.00 H new ATOM 0 HG3 PRO A 160 1.776 -7.750 -0.128 1.00 0.00 H new ATOM 0 HD2 PRO A 160 0.535 -7.129 -2.444 1.00 0.00 H new ATOM 0 HD3 PRO A 160 0.195 -6.184 -1.008 1.00 0.00 H new ATOM 922 N GLY A 161 4.076 -5.648 -3.711 1.00 0.00 N ATOM 923 CA GLY A 161 5.113 -5.507 -4.745 1.00 0.00 C ATOM 924 C GLY A 161 4.865 -4.309 -5.671 1.00 0.00 C ATOM 925 O GLY A 161 5.763 -3.500 -5.916 1.00 0.00 O ATOM 0 H GLY A 161 3.363 -6.343 -3.932 1.00 0.00 H new ATOM 0 HA2 GLY A 161 6.086 -5.396 -4.266 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.153 -6.419 -5.340 1.00 0.00 H new ATOM 929 N CYS A 162 3.625 -4.154 -6.145 1.00 0.00 N ATOM 930 CA CYS A 162 3.268 -3.190 -7.179 1.00 0.00 C ATOM 931 C CYS A 162 3.270 -1.737 -6.697 1.00 0.00 C ATOM 932 O CYS A 162 3.707 -0.855 -7.430 1.00 0.00 O ATOM 933 CB CYS A 162 1.891 -3.550 -7.735 1.00 0.00 C ATOM 934 SG CYS A 162 1.822 -5.293 -8.280 1.00 0.00 S ATOM 0 H CYS A 162 2.833 -4.705 -5.814 1.00 0.00 H new ATOM 0 HA CYS A 162 4.035 -3.251 -7.952 1.00 0.00 H new ATOM 0 HB2 CYS A 162 1.133 -3.376 -6.972 1.00 0.00 H new ATOM 0 HB3 CYS A 162 1.654 -2.896 -8.574 1.00 0.00 H new ATOM 939 N PHE A 163 2.828 -1.462 -5.468 1.00 0.00 N ATOM 940 CA PHE A 163 2.841 -0.091 -4.947 1.00 0.00 C ATOM 941 C PHE A 163 4.274 0.476 -4.888 1.00 0.00 C ATOM 942 O PHE A 163 4.474 1.658 -5.151 1.00 0.00 O ATOM 943 CB PHE A 163 2.087 -0.009 -3.616 1.00 0.00 C ATOM 944 CG PHE A 163 2.968 -0.010 -2.393 1.00 0.00 C ATOM 945 CD1 PHE A 163 3.507 -1.218 -1.928 1.00 0.00 C ATOM 946 CD2 PHE A 163 3.287 1.199 -1.752 1.00 0.00 C ATOM 947 CE1 PHE A 163 4.307 -1.233 -0.773 1.00 0.00 C ATOM 948 CE2 PHE A 163 4.087 1.186 -0.594 1.00 0.00 C ATOM 949 CZ PHE A 163 4.590 -0.031 -0.098 1.00 0.00 C ATOM 0 H PHE A 163 2.461 -2.160 -4.821 1.00 0.00 H new ATOM 0 HA PHE A 163 2.303 0.555 -5.641 1.00 0.00 H new ATOM 0 HB2 PHE A 163 1.483 0.898 -3.611 1.00 0.00 H new ATOM 0 HB3 PHE A 163 1.398 -0.851 -3.552 1.00 0.00 H new ATOM 0 HD1 PHE A 163 3.307 -2.138 -2.458 1.00 0.00 H new ATOM 0 HD2 PHE A 163 2.920 2.135 -2.146 1.00 0.00 H new ATOM 0 HE1 PHE A 163 4.705 -2.167 -0.403 1.00 0.00 H new ATOM 0 HE2 PHE A 163 4.315 2.111 -0.086 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.192 -0.043 0.799 1.00 0.00 H new ATOM 959 N VAL A 164 5.278 -0.377 -4.629 1.00 0.00 N ATOM 960 CA VAL A 164 6.709 -0.032 -4.742 1.00 0.00 C ATOM 961 C VAL A 164 7.136 0.185 -6.198 1.00 0.00 C ATOM 962 O VAL A 164 7.892 1.117 -6.480 1.00 0.00 O ATOM 963 CB VAL A 164 7.610 -1.085 -4.061 1.00 0.00 C ATOM 964 CG1 VAL A 164 9.082 -0.650 -4.054 1.00 0.00 C ATOM 965 CG2 VAL A 164 7.177 -1.316 -2.611 1.00 0.00 C ATOM 0 H VAL A 164 5.119 -1.339 -4.331 1.00 0.00 H new ATOM 0 HA VAL A 164 6.840 0.913 -4.214 1.00 0.00 H new ATOM 0 HB VAL A 164 7.505 -2.004 -4.637 1.00 0.00 H new ATOM 0 HG11 VAL A 164 9.685 -1.416 -3.567 1.00 0.00 H new ATOM 0 HG12 VAL A 164 9.426 -0.515 -5.079 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.181 0.290 -3.511 1.00 0.00 H new ATOM 0 HG21 VAL A 164 7.826 -2.062 -2.152 1.00 0.00 H new ATOM 0 HG22 VAL A 164 7.250 -0.381 -2.056 1.00 0.00 H new ATOM 0 HG23 VAL A 164 6.146 -1.671 -2.591 1.00 0.00 H new ATOM 975 N LYS A 165 6.624 -0.608 -7.147 1.00 0.00 N ATOM 976 CA LYS A 165 6.910 -0.471 -8.589 1.00 0.00 C ATOM 977 C LYS A 165 6.436 0.873 -9.166 1.00 0.00 C ATOM 978 O LYS A 165 7.142 1.468 -9.979 1.00 0.00 O ATOM 979 CB LYS A 165 6.285 -1.670 -9.331 1.00 0.00 C ATOM 980 CG LYS A 165 6.489 -1.646 -10.854 1.00 0.00 C ATOM 981 CD LYS A 165 5.847 -2.857 -11.554 1.00 0.00 C ATOM 982 CE LYS A 165 4.327 -3.012 -11.356 1.00 0.00 C ATOM 983 NZ LYS A 165 3.550 -1.849 -11.863 1.00 0.00 N ATOM 0 H LYS A 165 5.988 -1.377 -6.936 1.00 0.00 H new ATOM 0 HA LYS A 165 7.991 -0.476 -8.732 1.00 0.00 H new ATOM 0 HB2 LYS A 165 6.711 -2.591 -8.933 1.00 0.00 H new ATOM 0 HB3 LYS A 165 5.216 -1.696 -9.120 1.00 0.00 H new ATOM 0 HG2 LYS A 165 6.063 -0.728 -11.260 1.00 0.00 H new ATOM 0 HG3 LYS A 165 7.556 -1.627 -11.074 1.00 0.00 H new ATOM 0 HD2 LYS A 165 6.051 -2.786 -12.622 1.00 0.00 H new ATOM 0 HD3 LYS A 165 6.336 -3.763 -11.195 1.00 0.00 H new ATOM 0 HE2 LYS A 165 3.991 -3.915 -11.865 1.00 0.00 H new ATOM 0 HE3 LYS A 165 4.117 -3.147 -10.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 2.594 -2.160 -12.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 3.483 -1.125 -11.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 4.029 -1.447 -12.694 1.00 0.00 H new ATOM 997 N ASN A 166 5.284 1.379 -8.716 1.00 0.00 N ATOM 998 CA ASN A 166 4.717 2.677 -9.093 1.00 0.00 C ATOM 999 C ASN A 166 4.899 3.747 -8.005 1.00 0.00 C ATOM 1000 O ASN A 166 4.285 4.799 -8.110 1.00 0.00 O ATOM 1001 CB ASN A 166 3.288 2.556 -9.687 1.00 0.00 C ATOM 1002 CG ASN A 166 2.553 1.255 -9.426 1.00 0.00 C ATOM 1003 OD1 ASN A 166 2.655 0.301 -10.189 1.00 0.00 O ATOM 1004 ND2 ASN A 166 1.793 1.165 -8.361 1.00 0.00 N ATOM 0 H ASN A 166 4.697 0.875 -8.052 1.00 0.00 H new ATOM 0 HA ASN A 166 5.310 3.058 -9.924 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.685 3.374 -9.293 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.354 2.700 -10.765 1.00 0.00 H new ATOM 0 HD21 ASN A 166 1.287 0.301 -8.167 1.00 0.00 H new ATOM 0 HD22 ASN A 166 1.708 1.959 -7.726 1.00 0.00 H new ATOM 1011 N ARG A 167 5.754 3.548 -6.988 1.00 0.00 N ATOM 1012 CA ARG A 167 6.003 4.512 -5.895 1.00 0.00 C ATOM 1013 C ARG A 167 6.283 5.933 -6.382 1.00 0.00 C ATOM 1014 O ARG A 167 5.869 6.898 -5.755 1.00 0.00 O ATOM 1015 CB ARG A 167 7.172 4.009 -5.026 1.00 0.00 C ATOM 1016 CG ARG A 167 8.543 4.179 -5.706 1.00 0.00 C ATOM 1017 CD ARG A 167 9.660 3.469 -4.944 1.00 0.00 C ATOM 1018 NE ARG A 167 10.939 3.521 -5.675 1.00 0.00 N ATOM 1019 CZ ARG A 167 11.323 2.745 -6.676 1.00 0.00 C ATOM 1020 NH1 ARG A 167 10.560 1.815 -7.180 1.00 0.00 N ATOM 1021 NH2 ARG A 167 12.505 2.892 -7.201 1.00 0.00 N ATOM 0 H ARG A 167 6.305 2.694 -6.898 1.00 0.00 H new ATOM 0 HA ARG A 167 5.086 4.569 -5.309 1.00 0.00 H new ATOM 0 HB2 ARG A 167 7.173 4.549 -4.079 1.00 0.00 H new ATOM 0 HB3 ARG A 167 7.017 2.956 -4.792 1.00 0.00 H new ATOM 0 HG2 ARG A 167 8.493 3.787 -6.722 1.00 0.00 H new ATOM 0 HG3 ARG A 167 8.778 5.240 -5.785 1.00 0.00 H new ATOM 0 HD2 ARG A 167 9.782 3.931 -3.964 1.00 0.00 H new ATOM 0 HD3 ARG A 167 9.380 2.429 -4.774 1.00 0.00 H new ATOM 0 HE ARG A 167 11.603 4.235 -5.376 1.00 0.00 H new ATOM 0 HH11 ARG A 167 9.625 1.662 -6.802 1.00 0.00 H new ATOM 0 HH12 ARG A 167 10.898 1.240 -7.952 1.00 0.00 H new ATOM 0 HH21 ARG A 167 13.138 3.607 -6.841 1.00 0.00 H new ATOM 0 HH22 ARG A 167 12.799 2.293 -7.972 1.00 0.00 H new ATOM 1035 N GLU A 168 6.968 6.054 -7.515 1.00 0.00 N ATOM 1036 CA GLU A 168 7.357 7.323 -8.132 1.00 0.00 C ATOM 1037 C GLU A 168 6.205 7.973 -8.923 1.00 0.00 C ATOM 1038 O GLU A 168 6.156 9.196 -9.055 1.00 0.00 O ATOM 1039 CB GLU A 168 8.640 7.116 -8.952 1.00 0.00 C ATOM 1040 CG GLU A 168 8.526 6.043 -10.045 1.00 0.00 C ATOM 1041 CD GLU A 168 9.813 5.983 -10.891 1.00 0.00 C ATOM 1042 OE1 GLU A 168 10.765 5.261 -10.507 1.00 0.00 O ATOM 1043 OE2 GLU A 168 9.883 6.657 -11.948 1.00 0.00 O ATOM 0 H GLU A 168 7.280 5.243 -8.050 1.00 0.00 H new ATOM 0 HA GLU A 168 7.580 8.049 -7.350 1.00 0.00 H new ATOM 0 HB2 GLU A 168 8.917 8.063 -9.416 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.450 6.844 -8.275 1.00 0.00 H new ATOM 0 HG2 GLU A 168 8.340 5.071 -9.588 1.00 0.00 H new ATOM 0 HG3 GLU A 168 7.673 6.261 -10.688 1.00 0.00 H new ATOM 1050 N GLU A 169 5.242 7.172 -9.394 1.00 0.00 N ATOM 1051 CA GLU A 169 3.945 7.641 -9.898 1.00 0.00 C ATOM 1052 C GLU A 169 2.991 8.007 -8.739 1.00 0.00 C ATOM 1053 O GLU A 169 2.286 9.016 -8.808 1.00 0.00 O ATOM 1054 CB GLU A 169 3.347 6.575 -10.831 1.00 0.00 C ATOM 1055 CG GLU A 169 2.092 7.067 -11.561 1.00 0.00 C ATOM 1056 CD GLU A 169 1.640 6.048 -12.625 1.00 0.00 C ATOM 1057 OE1 GLU A 169 0.907 5.090 -12.283 1.00 0.00 O ATOM 1058 OE2 GLU A 169 2.012 6.204 -13.814 1.00 0.00 O ATOM 0 H GLU A 169 5.344 6.158 -9.436 1.00 0.00 H new ATOM 0 HA GLU A 169 4.090 8.556 -10.472 1.00 0.00 H new ATOM 0 HB2 GLU A 169 4.096 6.278 -11.565 1.00 0.00 H new ATOM 0 HB3 GLU A 169 3.100 5.686 -10.250 1.00 0.00 H new ATOM 0 HG2 GLU A 169 1.289 7.229 -10.843 1.00 0.00 H new ATOM 0 HG3 GLU A 169 2.295 8.028 -12.035 1.00 0.00 H new ATOM 1065 N LEU A 170 3.018 7.234 -7.643 1.00 0.00 N ATOM 1066 CA LEU A 170 2.287 7.504 -6.396 1.00 0.00 C ATOM 1067 C LEU A 170 2.901 8.644 -5.548 1.00 0.00 C ATOM 1068 O LEU A 170 2.242 9.151 -4.640 1.00 0.00 O ATOM 1069 CB LEU A 170 2.154 6.192 -5.592 1.00 0.00 C ATOM 1070 CG LEU A 170 1.410 5.044 -6.308 1.00 0.00 C ATOM 1071 CD1 LEU A 170 1.361 3.808 -5.406 1.00 0.00 C ATOM 1072 CD2 LEU A 170 -0.021 5.410 -6.692 1.00 0.00 C ATOM 0 H LEU A 170 3.567 6.376 -7.599 1.00 0.00 H new ATOM 0 HA LEU A 170 1.296 7.868 -6.666 1.00 0.00 H new ATOM 0 HB2 LEU A 170 3.153 5.845 -5.329 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.636 6.410 -4.658 1.00 0.00 H new ATOM 0 HG LEU A 170 1.967 4.843 -7.223 1.00 0.00 H new ATOM 0 HD11 LEU A 170 0.834 3.004 -5.919 1.00 0.00 H new ATOM 0 HD12 LEU A 170 2.376 3.487 -5.174 1.00 0.00 H new ATOM 0 HD13 LEU A 170 0.837 4.053 -4.482 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -0.492 4.563 -7.191 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -0.586 5.661 -5.794 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -0.009 6.267 -7.365 1.00 0.00 H new ATOM 1084 N GLY A 171 4.124 9.092 -5.856 1.00 0.00 N ATOM 1085 CA GLY A 171 4.735 10.316 -5.311 1.00 0.00 C ATOM 1086 C GLY A 171 5.551 10.139 -4.022 1.00 0.00 C ATOM 1087 O GLY A 171 5.796 11.116 -3.314 1.00 0.00 O ATOM 0 H GLY A 171 4.735 8.601 -6.509 1.00 0.00 H new ATOM 0 HA2 GLY A 171 5.384 10.746 -6.074 1.00 0.00 H new ATOM 0 HA3 GLY A 171 3.944 11.041 -5.121 1.00 0.00 H new ATOM 1091 N PHE A 172 5.972 8.913 -3.702 1.00 0.00 N ATOM 1092 CA PHE A 172 6.801 8.591 -2.535 1.00 0.00 C ATOM 1093 C PHE A 172 8.202 9.228 -2.594 1.00 0.00 C ATOM 1094 O PHE A 172 8.880 9.184 -3.625 1.00 0.00 O ATOM 1095 CB PHE A 172 6.957 7.069 -2.429 1.00 0.00 C ATOM 1096 CG PHE A 172 5.790 6.335 -1.800 1.00 0.00 C ATOM 1097 CD1 PHE A 172 4.695 5.902 -2.571 1.00 0.00 C ATOM 1098 CD2 PHE A 172 5.835 6.036 -0.429 1.00 0.00 C ATOM 1099 CE1 PHE A 172 3.671 5.145 -1.977 1.00 0.00 C ATOM 1100 CE2 PHE A 172 4.826 5.264 0.167 1.00 0.00 C ATOM 1101 CZ PHE A 172 3.740 4.820 -0.611 1.00 0.00 C ATOM 0 H PHE A 172 5.740 8.093 -4.262 1.00 0.00 H new ATOM 0 HA PHE A 172 6.292 9.001 -1.663 1.00 0.00 H new ATOM 0 HB2 PHE A 172 7.119 6.668 -3.429 1.00 0.00 H new ATOM 0 HB3 PHE A 172 7.854 6.853 -1.849 1.00 0.00 H new ATOM 0 HD1 PHE A 172 4.642 6.152 -3.620 1.00 0.00 H new ATOM 0 HD2 PHE A 172 6.653 6.403 0.172 1.00 0.00 H new ATOM 0 HE1 PHE A 172 2.831 4.813 -2.570 1.00 0.00 H new ATOM 0 HE2 PHE A 172 4.882 5.012 1.216 1.00 0.00 H new ATOM 0 HZ PHE A 172 2.958 4.229 -0.158 1.00 0.00 H new ATOM 1111 N ARG A 173 8.663 9.742 -1.444 1.00 0.00 N ATOM 1112 CA ARG A 173 10.036 10.199 -1.162 1.00 0.00 C ATOM 1113 C ARG A 173 10.507 9.704 0.223 1.00 0.00 C ATOM 1114 O ARG A 173 9.654 9.398 1.062 1.00 0.00 O ATOM 1115 CB ARG A 173 10.086 11.734 -1.230 1.00 0.00 C ATOM 1116 CG ARG A 173 10.036 12.270 -2.671 1.00 0.00 C ATOM 1117 CD ARG A 173 9.809 13.783 -2.700 1.00 0.00 C ATOM 1118 NE ARG A 173 10.858 14.530 -1.975 1.00 0.00 N ATOM 1119 CZ ARG A 173 10.771 15.020 -0.751 1.00 0.00 C ATOM 1120 NH1 ARG A 173 9.678 15.012 -0.049 1.00 0.00 N ATOM 1121 NH2 ARG A 173 11.803 15.528 -0.149 1.00 0.00 N ATOM 0 H ARG A 173 8.052 9.858 -0.636 1.00 0.00 H new ATOM 0 HA ARG A 173 10.709 9.782 -1.911 1.00 0.00 H new ATOM 0 HB2 ARG A 173 9.249 12.145 -0.665 1.00 0.00 H new ATOM 0 HB3 ARG A 173 10.999 12.085 -0.748 1.00 0.00 H new ATOM 0 HG2 ARG A 173 10.969 12.031 -3.181 1.00 0.00 H new ATOM 0 HG3 ARG A 173 9.236 11.771 -3.218 1.00 0.00 H new ATOM 0 HD2 ARG A 173 9.777 14.122 -3.735 1.00 0.00 H new ATOM 0 HD3 ARG A 173 8.838 14.009 -2.260 1.00 0.00 H new ATOM 0 HE ARG A 173 11.737 14.683 -2.469 1.00 0.00 H new ATOM 0 HH11 ARG A 173 8.825 14.612 -0.439 1.00 0.00 H new ATOM 0 HH12 ARG A 173 9.673 15.406 0.892 1.00 0.00 H new ATOM 0 HH21 ARG A 173 12.707 15.555 -0.621 1.00 0.00 H new ATOM 0 HH22 ARG A 173 11.710 15.900 0.796 1.00 0.00 H new ATOM 1135 N PRO A 174 11.829 9.665 0.500 1.00 0.00 N ATOM 1136 CA PRO A 174 12.392 9.050 1.710 1.00 0.00 C ATOM 1137 C PRO A 174 11.875 9.596 3.046 1.00 0.00 C ATOM 1138 O PRO A 174 11.849 8.862 4.031 1.00 0.00 O ATOM 1139 CB PRO A 174 13.907 9.260 1.610 1.00 0.00 C ATOM 1140 CG PRO A 174 14.149 9.301 0.106 1.00 0.00 C ATOM 1141 CD PRO A 174 12.911 10.033 -0.406 1.00 0.00 C ATOM 0 HA PRO A 174 12.085 8.004 1.730 1.00 0.00 H new ATOM 0 HB2 PRO A 174 14.219 10.185 2.094 1.00 0.00 H new ATOM 0 HB3 PRO A 174 14.459 8.449 2.086 1.00 0.00 H new ATOM 0 HG2 PRO A 174 15.067 9.833 -0.143 1.00 0.00 H new ATOM 0 HG3 PRO A 174 14.234 8.301 -0.319 1.00 0.00 H new ATOM 0 HD2 PRO A 174 13.068 11.112 -0.410 1.00 0.00 H new ATOM 0 HD3 PRO A 174 12.680 9.741 -1.430 1.00 0.00 H new ATOM 1149 N GLU A 175 11.451 10.860 3.117 1.00 0.00 N ATOM 1150 CA GLU A 175 10.937 11.436 4.375 1.00 0.00 C ATOM 1151 C GLU A 175 9.509 10.967 4.740 1.00 0.00 C ATOM 1152 O GLU A 175 9.017 11.293 5.824 1.00 0.00 O ATOM 1153 CB GLU A 175 11.099 12.966 4.379 1.00 0.00 C ATOM 1154 CG GLU A 175 10.102 13.703 3.477 1.00 0.00 C ATOM 1155 CD GLU A 175 10.348 15.224 3.481 1.00 0.00 C ATOM 1156 OE1 GLU A 175 10.145 15.884 4.529 1.00 0.00 O ATOM 1157 OE2 GLU A 175 10.715 15.773 2.413 1.00 0.00 O ATOM 0 H GLU A 175 11.451 11.505 2.327 1.00 0.00 H new ATOM 0 HA GLU A 175 11.554 11.040 5.182 1.00 0.00 H new ATOM 0 HB2 GLU A 175 10.986 13.330 5.400 1.00 0.00 H new ATOM 0 HB3 GLU A 175 12.112 13.214 4.062 1.00 0.00 H new ATOM 0 HG2 GLU A 175 10.183 13.324 2.458 1.00 0.00 H new ATOM 0 HG3 GLU A 175 9.086 13.498 3.813 1.00 0.00 H new ATOM 1164 N TYR A 176 8.847 10.195 3.862 1.00 0.00 N ATOM 1165 CA TYR A 176 7.504 9.631 4.069 1.00 0.00 C ATOM 1166 C TYR A 176 7.255 8.292 3.332 1.00 0.00 C ATOM 1167 O TYR A 176 6.214 8.083 2.707 1.00 0.00 O ATOM 1168 CB TYR A 176 6.428 10.705 3.811 1.00 0.00 C ATOM 1169 CG TYR A 176 6.568 11.575 2.569 1.00 0.00 C ATOM 1170 CD1 TYR A 176 6.522 11.021 1.274 1.00 0.00 C ATOM 1171 CD2 TYR A 176 6.691 12.972 2.721 1.00 0.00 C ATOM 1172 CE1 TYR A 176 6.594 11.855 0.142 1.00 0.00 C ATOM 1173 CE2 TYR A 176 6.791 13.807 1.594 1.00 0.00 C ATOM 1174 CZ TYR A 176 6.731 13.251 0.302 1.00 0.00 C ATOM 1175 OH TYR A 176 6.819 14.064 -0.785 1.00 0.00 O ATOM 0 H TYR A 176 9.246 9.938 2.959 1.00 0.00 H new ATOM 0 HA TYR A 176 7.431 9.343 5.118 1.00 0.00 H new ATOM 0 HB2 TYR A 176 5.462 10.204 3.760 1.00 0.00 H new ATOM 0 HB3 TYR A 176 6.400 11.364 4.679 1.00 0.00 H new ATOM 0 HD1 TYR A 176 6.431 9.952 1.149 1.00 0.00 H new ATOM 0 HD2 TYR A 176 6.709 13.404 3.711 1.00 0.00 H new ATOM 0 HE1 TYR A 176 6.544 11.427 -0.848 1.00 0.00 H new ATOM 0 HE2 TYR A 176 6.914 14.873 1.719 1.00 0.00 H new ATOM 0 HH TYR A 176 6.678 14.994 -0.510 1.00 0.00 H new ATOM 1185 N SER A 177 8.202 7.352 3.423 1.00 0.00 N ATOM 1186 CA SER A 177 8.079 5.983 2.889 1.00 0.00 C ATOM 1187 C SER A 177 7.080 5.113 3.680 1.00 0.00 C ATOM 1188 O SER A 177 6.346 5.621 4.529 1.00 0.00 O ATOM 1189 CB SER A 177 9.461 5.336 2.804 1.00 0.00 C ATOM 1190 OG SER A 177 10.343 6.143 2.048 1.00 0.00 O ATOM 0 H SER A 177 9.098 7.522 3.880 1.00 0.00 H new ATOM 0 HA SER A 177 7.662 6.055 1.885 1.00 0.00 H new ATOM 0 HB2 SER A 177 9.862 5.190 3.807 1.00 0.00 H new ATOM 0 HB3 SER A 177 9.379 4.350 2.347 1.00 0.00 H new ATOM 0 HG SER A 177 11.227 5.721 2.017 1.00 0.00 H new ATOM 1196 N ALA A 178 7.025 3.803 3.398 1.00 0.00 N ATOM 1197 CA ALA A 178 5.990 2.851 3.840 1.00 0.00 C ATOM 1198 C ALA A 178 5.556 2.916 5.323 1.00 0.00 C ATOM 1199 O ALA A 178 4.406 2.613 5.638 1.00 0.00 O ATOM 1200 CB ALA A 178 6.502 1.439 3.518 1.00 0.00 C ATOM 0 H ALA A 178 7.739 3.353 2.825 1.00 0.00 H new ATOM 0 HA ALA A 178 5.084 3.129 3.301 1.00 0.00 H new ATOM 0 HB1 ALA A 178 5.761 0.703 3.831 1.00 0.00 H new ATOM 0 HB2 ALA A 178 6.671 1.349 2.445 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.437 1.261 4.049 1.00 0.00 H new ATOM 1206 N SER A 179 6.425 3.354 6.239 1.00 0.00 N ATOM 1207 CA SER A 179 6.075 3.504 7.658 1.00 0.00 C ATOM 1208 C SER A 179 4.960 4.542 7.888 1.00 0.00 C ATOM 1209 O SER A 179 4.218 4.444 8.867 1.00 0.00 O ATOM 1210 CB SER A 179 7.335 3.849 8.457 1.00 0.00 C ATOM 1211 OG SER A 179 7.122 3.683 9.849 1.00 0.00 O ATOM 0 H SER A 179 7.387 3.614 6.021 1.00 0.00 H new ATOM 0 HA SER A 179 5.673 2.554 8.009 1.00 0.00 H new ATOM 0 HB2 SER A 179 8.159 3.212 8.134 1.00 0.00 H new ATOM 0 HB3 SER A 179 7.628 4.879 8.252 1.00 0.00 H new ATOM 0 HG SER A 179 6.653 2.837 10.010 1.00 0.00 H new ATOM 1217 N GLN A 180 4.788 5.505 6.969 1.00 0.00 N ATOM 1218 CA GLN A 180 3.780 6.559 7.012 1.00 0.00 C ATOM 1219 C GLN A 180 2.535 6.249 6.155 1.00 0.00 C ATOM 1220 O GLN A 180 1.882 7.170 5.669 1.00 0.00 O ATOM 1221 CB GLN A 180 4.416 7.919 6.686 1.00 0.00 C ATOM 1222 CG GLN A 180 5.609 8.241 7.606 1.00 0.00 C ATOM 1223 CD GLN A 180 6.120 9.673 7.464 1.00 0.00 C ATOM 1224 OE1 GLN A 180 5.439 10.584 7.015 1.00 0.00 O ATOM 1225 NE2 GLN A 180 7.363 9.917 7.818 1.00 0.00 N ATOM 0 H GLN A 180 5.379 5.567 6.140 1.00 0.00 H new ATOM 0 HA GLN A 180 3.399 6.608 8.032 1.00 0.00 H new ATOM 0 HB2 GLN A 180 4.749 7.923 5.648 1.00 0.00 H new ATOM 0 HB3 GLN A 180 3.664 8.702 6.782 1.00 0.00 H new ATOM 0 HG2 GLN A 180 5.315 8.070 8.642 1.00 0.00 H new ATOM 0 HG3 GLN A 180 6.423 7.550 7.387 1.00 0.00 H new ATOM 0 HE21 GLN A 180 7.943 9.167 8.194 1.00 0.00 H new ATOM 0 HE22 GLN A 180 7.747 10.856 7.716 1.00 0.00 H new ATOM 1234 N LEU A 181 2.218 4.968 5.938 1.00 0.00 N ATOM 1235 CA LEU A 181 0.912 4.498 5.451 1.00 0.00 C ATOM 1236 C LEU A 181 -0.090 4.357 6.616 1.00 0.00 C ATOM 1237 O LEU A 181 0.262 3.822 7.671 1.00 0.00 O ATOM 1238 CB LEU A 181 1.082 3.132 4.750 1.00 0.00 C ATOM 1239 CG LEU A 181 1.847 3.112 3.411 1.00 0.00 C ATOM 1240 CD1 LEU A 181 2.482 1.754 3.095 1.00 0.00 C ATOM 1241 CD2 LEU A 181 0.893 3.391 2.260 1.00 0.00 C ATOM 0 H LEU A 181 2.878 4.208 6.100 1.00 0.00 H new ATOM 0 HA LEU A 181 0.523 5.231 4.745 1.00 0.00 H new ATOM 0 HB2 LEU A 181 1.593 2.461 5.440 1.00 0.00 H new ATOM 0 HB3 LEU A 181 0.089 2.716 4.577 1.00 0.00 H new ATOM 0 HG LEU A 181 2.625 3.869 3.515 1.00 0.00 H new ATOM 0 HD11 LEU A 181 3.004 1.810 2.140 1.00 0.00 H new ATOM 0 HD12 LEU A 181 3.190 1.492 3.881 1.00 0.00 H new ATOM 0 HD13 LEU A 181 1.704 0.993 3.039 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.443 3.375 1.319 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.115 2.628 2.239 1.00 0.00 H new ATOM 0 HD23 LEU A 181 0.436 4.371 2.396 1.00 0.00 H new ATOM 1253 N LYS A 182 -1.349 4.787 6.426 1.00 0.00 N ATOM 1254 CA LYS A 182 -2.425 4.643 7.432 1.00 0.00 C ATOM 1255 C LYS A 182 -2.544 3.185 7.873 1.00 0.00 C ATOM 1256 O LYS A 182 -2.697 2.308 7.025 1.00 0.00 O ATOM 1257 CB LYS A 182 -3.804 5.112 6.918 1.00 0.00 C ATOM 1258 CG LYS A 182 -3.833 6.576 6.472 1.00 0.00 C ATOM 1259 CD LYS A 182 -5.244 7.137 6.223 1.00 0.00 C ATOM 1260 CE LYS A 182 -5.958 6.469 5.042 1.00 0.00 C ATOM 1261 NZ LYS A 182 -7.305 7.056 4.806 1.00 0.00 N ATOM 0 H LYS A 182 -1.654 5.247 5.568 1.00 0.00 H new ATOM 0 HA LYS A 182 -2.143 5.282 8.269 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -4.103 4.481 6.081 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -4.543 4.967 7.706 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -3.342 7.184 7.232 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -3.249 6.676 5.557 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -5.844 7.007 7.123 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -5.175 8.209 6.039 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -5.352 6.577 4.143 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -6.056 5.400 5.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -7.756 6.578 4.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -7.892 6.930 5.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -7.210 8.071 4.598 1.00 0.00 H new ATOM 1275 N GLY A 183 -2.479 2.928 9.177 1.00 0.00 N ATOM 1276 CA GLY A 183 -2.618 1.585 9.750 1.00 0.00 C ATOM 1277 C GLY A 183 -1.413 0.647 9.581 1.00 0.00 C ATOM 1278 O GLY A 183 -1.493 -0.486 10.052 1.00 0.00 O ATOM 0 H GLY A 183 -2.326 3.654 9.877 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -2.826 1.687 10.815 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -3.489 1.109 9.299 1.00 0.00 H new ATOM 1282 N PHE A 184 -0.285 1.084 8.993 1.00 0.00 N ATOM 1283 CA PHE A 184 0.927 0.262 8.823 1.00 0.00 C ATOM 1284 C PHE A 184 1.379 -0.351 10.155 1.00 0.00 C ATOM 1285 O PHE A 184 1.679 -1.540 10.230 1.00 0.00 O ATOM 1286 CB PHE A 184 2.045 1.131 8.218 1.00 0.00 C ATOM 1287 CG PHE A 184 3.468 0.625 8.397 1.00 0.00 C ATOM 1288 CD1 PHE A 184 4.156 0.911 9.593 1.00 0.00 C ATOM 1289 CD2 PHE A 184 4.121 -0.094 7.378 1.00 0.00 C ATOM 1290 CE1 PHE A 184 5.473 0.459 9.787 1.00 0.00 C ATOM 1291 CE2 PHE A 184 5.447 -0.526 7.562 1.00 0.00 C ATOM 1292 CZ PHE A 184 6.118 -0.260 8.767 1.00 0.00 C ATOM 0 H PHE A 184 -0.188 2.028 8.618 1.00 0.00 H new ATOM 0 HA PHE A 184 0.700 -0.563 8.148 1.00 0.00 H new ATOM 0 HB2 PHE A 184 1.853 1.240 7.151 1.00 0.00 H new ATOM 0 HB3 PHE A 184 1.979 2.127 8.657 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.667 1.483 10.368 1.00 0.00 H new ATOM 0 HD2 PHE A 184 3.604 -0.314 6.455 1.00 0.00 H new ATOM 0 HE1 PHE A 184 5.986 0.663 10.715 1.00 0.00 H new ATOM 0 HE2 PHE A 184 5.951 -1.065 6.773 1.00 0.00 H new ATOM 0 HZ PHE A 184 7.130 -0.608 8.909 1.00 0.00 H new ATOM 1302 N SER A 185 1.359 0.447 11.227 1.00 0.00 N ATOM 1303 CA SER A 185 1.813 0.052 12.563 1.00 0.00 C ATOM 1304 C SER A 185 1.023 -1.122 13.165 1.00 0.00 C ATOM 1305 O SER A 185 1.543 -1.800 14.054 1.00 0.00 O ATOM 1306 CB SER A 185 1.747 1.269 13.490 1.00 0.00 C ATOM 1307 OG SER A 185 2.573 2.319 12.998 1.00 0.00 O ATOM 0 H SER A 185 1.019 1.408 11.188 1.00 0.00 H new ATOM 0 HA SER A 185 2.838 -0.304 12.462 1.00 0.00 H new ATOM 0 HB2 SER A 185 0.717 1.616 13.570 1.00 0.00 H new ATOM 0 HB3 SER A 185 2.067 0.987 14.493 1.00 0.00 H new ATOM 0 HG SER A 185 2.517 3.089 13.602 1.00 0.00 H new ATOM 1313 N LEU A 186 -0.204 -1.377 12.687 1.00 0.00 N ATOM 1314 CA LEU A 186 -1.106 -2.437 13.156 1.00 0.00 C ATOM 1315 C LEU A 186 -0.939 -3.773 12.393 1.00 0.00 C ATOM 1316 O LEU A 186 -1.507 -4.784 12.815 1.00 0.00 O ATOM 1317 CB LEU A 186 -2.567 -1.937 13.094 1.00 0.00 C ATOM 1318 CG LEU A 186 -3.007 -0.978 14.219 1.00 0.00 C ATOM 1319 CD1 LEU A 186 -2.274 0.366 14.229 1.00 0.00 C ATOM 1320 CD2 LEU A 186 -4.501 -0.683 14.068 1.00 0.00 C ATOM 0 H LEU A 186 -0.611 -0.826 11.931 1.00 0.00 H new ATOM 0 HA LEU A 186 -0.835 -2.657 14.189 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -2.717 -1.435 12.138 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.227 -2.805 13.106 1.00 0.00 H new ATOM 0 HG LEU A 186 -2.766 -1.488 15.152 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -2.646 0.977 15.052 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -1.205 0.196 14.357 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -2.449 0.883 13.285 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -4.820 -0.005 14.860 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -4.684 -0.220 13.098 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -5.064 -1.613 14.138 1.00 0.00 H new ATOM 1332 N LEU A 187 -0.163 -3.812 11.299 1.00 0.00 N ATOM 1333 CA LEU A 187 0.227 -5.062 10.623 1.00 0.00 C ATOM 1334 C LEU A 187 1.198 -5.884 11.506 1.00 0.00 C ATOM 1335 O LEU A 187 1.740 -5.391 12.500 1.00 0.00 O ATOM 1336 CB LEU A 187 0.844 -4.752 9.239 1.00 0.00 C ATOM 1337 CG LEU A 187 -0.154 -4.524 8.085 1.00 0.00 C ATOM 1338 CD1 LEU A 187 -1.138 -3.379 8.315 1.00 0.00 C ATOM 1339 CD2 LEU A 187 0.621 -4.212 6.803 1.00 0.00 C ATOM 0 H LEU A 187 0.214 -2.974 10.855 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.665 -5.669 10.466 1.00 0.00 H new ATOM 0 HB2 LEU A 187 1.468 -3.863 9.333 1.00 0.00 H new ATOM 0 HB3 LEU A 187 1.503 -5.576 8.965 1.00 0.00 H new ATOM 0 HG LEU A 187 -0.735 -5.444 8.016 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -1.801 -3.291 7.454 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -1.728 -3.581 9.209 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -0.588 -2.447 8.446 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -0.080 -4.050 5.984 1.00 0.00 H new ATOM 0 HD22 LEU A 187 1.221 -3.314 6.950 1.00 0.00 H new ATOM 0 HD23 LEU A 187 1.275 -5.050 6.560 1.00 0.00 H new ATOM 1351 N ALA A 188 1.442 -7.143 11.140 1.00 0.00 N ATOM 1352 CA ALA A 188 2.452 -7.991 11.771 1.00 0.00 C ATOM 1353 C ALA A 188 3.872 -7.441 11.545 1.00 0.00 C ATOM 1354 O ALA A 188 4.164 -6.846 10.504 1.00 0.00 O ATOM 1355 CB ALA A 188 2.310 -9.420 11.233 1.00 0.00 C ATOM 0 H ALA A 188 0.936 -7.608 10.386 1.00 0.00 H new ATOM 0 HA ALA A 188 2.291 -7.997 12.849 1.00 0.00 H new ATOM 0 HB1 ALA A 188 3.060 -10.060 11.698 1.00 0.00 H new ATOM 0 HB2 ALA A 188 1.315 -9.799 11.465 1.00 0.00 H new ATOM 0 HB3 ALA A 188 2.455 -9.418 10.153 1.00 0.00 H new ATOM 1361 N THR A 189 4.775 -7.669 12.502 1.00 0.00 N ATOM 1362 CA THR A 189 6.152 -7.140 12.479 1.00 0.00 C ATOM 1363 C THR A 189 6.911 -7.559 11.218 1.00 0.00 C ATOM 1364 O THR A 189 7.563 -6.731 10.592 1.00 0.00 O ATOM 1365 CB THR A 189 6.929 -7.602 13.721 1.00 0.00 C ATOM 1366 OG1 THR A 189 6.152 -7.380 14.883 1.00 0.00 O ATOM 1367 CG2 THR A 189 8.244 -6.844 13.907 1.00 0.00 C ATOM 0 H THR A 189 4.573 -8.233 13.328 1.00 0.00 H new ATOM 0 HA THR A 189 6.072 -6.053 12.479 1.00 0.00 H new ATOM 0 HB THR A 189 7.145 -8.660 13.572 1.00 0.00 H new ATOM 0 HG1 THR A 189 6.651 -7.678 15.672 1.00 0.00 H new ATOM 0 HG21 THR A 189 8.752 -7.210 14.799 1.00 0.00 H new ATOM 0 HG22 THR A 189 8.881 -7.001 13.036 1.00 0.00 H new ATOM 0 HG23 THR A 189 8.038 -5.779 14.018 1.00 0.00 H new ATOM 1375 N GLU A 190 6.768 -8.812 10.779 1.00 0.00 N ATOM 1376 CA GLU A 190 7.403 -9.318 9.553 1.00 0.00 C ATOM 1377 C GLU A 190 6.894 -8.630 8.270 1.00 0.00 C ATOM 1378 O GLU A 190 7.667 -8.443 7.331 1.00 0.00 O ATOM 1379 CB GLU A 190 7.270 -10.848 9.479 1.00 0.00 C ATOM 1380 CG GLU A 190 5.827 -11.361 9.344 1.00 0.00 C ATOM 1381 CD GLU A 190 5.790 -12.902 9.386 1.00 0.00 C ATOM 1382 OE1 GLU A 190 5.968 -13.549 8.326 1.00 0.00 O ATOM 1383 OE2 GLU A 190 5.584 -13.478 10.483 1.00 0.00 O ATOM 0 H GLU A 190 6.206 -9.511 11.265 1.00 0.00 H new ATOM 0 HA GLU A 190 8.461 -9.062 9.611 1.00 0.00 H new ATOM 0 HB2 GLU A 190 7.851 -11.209 8.630 1.00 0.00 H new ATOM 0 HB3 GLU A 190 7.713 -11.282 10.376 1.00 0.00 H new ATOM 0 HG2 GLU A 190 5.215 -10.956 10.150 1.00 0.00 H new ATOM 0 HG3 GLU A 190 5.396 -11.007 8.407 1.00 0.00 H new ATOM 1390 N ASP A 191 5.629 -8.194 8.231 1.00 0.00 N ATOM 1391 CA ASP A 191 5.078 -7.423 7.108 1.00 0.00 C ATOM 1392 C ASP A 191 5.493 -5.945 7.172 1.00 0.00 C ATOM 1393 O ASP A 191 5.838 -5.358 6.145 1.00 0.00 O ATOM 1394 CB ASP A 191 3.553 -7.572 7.054 1.00 0.00 C ATOM 1395 CG ASP A 191 3.134 -8.970 6.568 1.00 0.00 C ATOM 1396 OD1 ASP A 191 3.433 -9.318 5.400 1.00 0.00 O ATOM 1397 OD2 ASP A 191 2.493 -9.717 7.344 1.00 0.00 O ATOM 0 H ASP A 191 4.957 -8.366 8.979 1.00 0.00 H new ATOM 0 HA ASP A 191 5.496 -7.829 6.187 1.00 0.00 H new ATOM 0 HB2 ASP A 191 3.135 -7.390 8.044 1.00 0.00 H new ATOM 0 HB3 ASP A 191 3.137 -6.816 6.388 1.00 0.00 H new ATOM 1402 N LYS A 192 5.549 -5.356 8.373 1.00 0.00 N ATOM 1403 CA LYS A 192 6.091 -4.005 8.609 1.00 0.00 C ATOM 1404 C LYS A 192 7.564 -3.912 8.204 1.00 0.00 C ATOM 1405 O LYS A 192 7.966 -2.944 7.559 1.00 0.00 O ATOM 1406 CB LYS A 192 5.886 -3.624 10.086 1.00 0.00 C ATOM 1407 CG LYS A 192 4.406 -3.336 10.378 1.00 0.00 C ATOM 1408 CD LYS A 192 4.055 -3.380 11.870 1.00 0.00 C ATOM 1409 CE LYS A 192 4.821 -2.367 12.725 1.00 0.00 C ATOM 1410 NZ LYS A 192 4.383 -2.443 14.146 1.00 0.00 N ATOM 0 H LYS A 192 5.215 -5.809 9.224 1.00 0.00 H new ATOM 0 HA LYS A 192 5.551 -3.294 7.983 1.00 0.00 H new ATOM 0 HB2 LYS A 192 6.236 -4.434 10.726 1.00 0.00 H new ATOM 0 HB3 LYS A 192 6.486 -2.746 10.326 1.00 0.00 H new ATOM 0 HG2 LYS A 192 4.151 -2.353 9.982 1.00 0.00 H new ATOM 0 HG3 LYS A 192 3.791 -4.063 9.847 1.00 0.00 H new ATOM 0 HD2 LYS A 192 2.986 -3.201 11.986 1.00 0.00 H new ATOM 0 HD3 LYS A 192 4.254 -4.382 12.249 1.00 0.00 H new ATOM 0 HE2 LYS A 192 5.891 -2.562 12.658 1.00 0.00 H new ATOM 0 HE3 LYS A 192 4.656 -1.360 12.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 4.925 -1.761 14.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 3.370 -2.218 14.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 4.548 -3.404 14.509 1.00 0.00 H new ATOM 1424 N GLU A 193 8.351 -4.948 8.499 1.00 0.00 N ATOM 1425 CA GLU A 193 9.718 -5.097 7.995 1.00 0.00 C ATOM 1426 C GLU A 193 9.734 -5.230 6.471 1.00 0.00 C ATOM 1427 O GLU A 193 10.436 -4.473 5.812 1.00 0.00 O ATOM 1428 CB GLU A 193 10.418 -6.312 8.625 1.00 0.00 C ATOM 1429 CG GLU A 193 10.841 -6.073 10.076 1.00 0.00 C ATOM 1430 CD GLU A 193 11.694 -7.247 10.593 1.00 0.00 C ATOM 1431 OE1 GLU A 193 12.928 -7.247 10.360 1.00 0.00 O ATOM 1432 OE2 GLU A 193 11.144 -8.178 11.231 1.00 0.00 O ATOM 0 H GLU A 193 8.054 -5.716 9.101 1.00 0.00 H new ATOM 0 HA GLU A 193 10.262 -4.195 8.277 1.00 0.00 H new ATOM 0 HB2 GLU A 193 9.749 -7.171 8.584 1.00 0.00 H new ATOM 0 HB3 GLU A 193 11.298 -6.565 8.033 1.00 0.00 H new ATOM 0 HG2 GLU A 193 11.409 -5.145 10.147 1.00 0.00 H new ATOM 0 HG3 GLU A 193 9.957 -5.955 10.703 1.00 0.00 H new ATOM 1439 N ALA A 194 8.947 -6.137 5.887 1.00 0.00 N ATOM 1440 CA ALA A 194 8.963 -6.395 4.443 1.00 0.00 C ATOM 1441 C ALA A 194 8.536 -5.192 3.577 1.00 0.00 C ATOM 1442 O ALA A 194 9.080 -4.997 2.487 1.00 0.00 O ATOM 1443 CB ALA A 194 8.072 -7.603 4.165 1.00 0.00 C ATOM 0 H ALA A 194 8.281 -6.714 6.401 1.00 0.00 H new ATOM 0 HA ALA A 194 9.997 -6.590 4.157 1.00 0.00 H new ATOM 0 HB1 ALA A 194 8.068 -7.814 3.096 1.00 0.00 H new ATOM 0 HB2 ALA A 194 8.455 -8.469 4.705 1.00 0.00 H new ATOM 0 HB3 ALA A 194 7.056 -7.389 4.496 1.00 0.00 H new ATOM 1449 N LEU A 195 7.602 -4.361 4.049 1.00 0.00 N ATOM 1450 CA LEU A 195 7.203 -3.123 3.375 1.00 0.00 C ATOM 1451 C LEU A 195 8.340 -2.088 3.400 1.00 0.00 C ATOM 1452 O LEU A 195 8.676 -1.522 2.358 1.00 0.00 O ATOM 1453 CB LEU A 195 5.923 -2.579 4.034 1.00 0.00 C ATOM 1454 CG LEU A 195 4.645 -3.392 3.752 1.00 0.00 C ATOM 1455 CD1 LEU A 195 3.513 -2.875 4.642 1.00 0.00 C ATOM 1456 CD2 LEU A 195 4.196 -3.277 2.295 1.00 0.00 C ATOM 0 H LEU A 195 7.097 -4.531 4.919 1.00 0.00 H new ATOM 0 HA LEU A 195 6.994 -3.333 2.326 1.00 0.00 H new ATOM 0 HB2 LEU A 195 6.078 -2.537 5.112 1.00 0.00 H new ATOM 0 HB3 LEU A 195 5.766 -1.555 3.695 1.00 0.00 H new ATOM 0 HG LEU A 195 4.872 -4.437 3.961 1.00 0.00 H new ATOM 0 HD11 LEU A 195 2.606 -3.447 4.446 1.00 0.00 H new ATOM 0 HD12 LEU A 195 3.794 -2.987 5.689 1.00 0.00 H new ATOM 0 HD13 LEU A 195 3.332 -1.822 4.425 1.00 0.00 H new ATOM 0 HD21 LEU A 195 3.292 -3.867 2.145 1.00 0.00 H new ATOM 0 HD22 LEU A 195 3.991 -2.233 2.059 1.00 0.00 H new ATOM 0 HD23 LEU A 195 4.984 -3.649 1.641 1.00 0.00 H new ATOM 1468 N LYS A 196 9.004 -1.905 4.551 1.00 0.00 N ATOM 1469 CA LYS A 196 10.192 -1.043 4.676 1.00 0.00 C ATOM 1470 C LYS A 196 11.380 -1.591 3.883 1.00 0.00 C ATOM 1471 O LYS A 196 12.075 -0.832 3.229 1.00 0.00 O ATOM 1472 CB LYS A 196 10.569 -0.871 6.157 1.00 0.00 C ATOM 1473 CG LYS A 196 9.616 0.079 6.903 1.00 0.00 C ATOM 1474 CD LYS A 196 9.883 0.110 8.419 1.00 0.00 C ATOM 1475 CE LYS A 196 11.327 0.463 8.816 1.00 0.00 C ATOM 1476 NZ LYS A 196 11.666 1.886 8.551 1.00 0.00 N ATOM 0 H LYS A 196 8.732 -2.352 5.426 1.00 0.00 H new ATOM 0 HA LYS A 196 9.940 -0.070 4.255 1.00 0.00 H new ATOM 0 HB2 LYS A 196 10.561 -1.845 6.646 1.00 0.00 H new ATOM 0 HB3 LYS A 196 11.587 -0.487 6.227 1.00 0.00 H new ATOM 0 HG2 LYS A 196 9.721 1.086 6.498 1.00 0.00 H new ATOM 0 HG3 LYS A 196 8.586 -0.231 6.725 1.00 0.00 H new ATOM 0 HD2 LYS A 196 9.209 0.834 8.877 1.00 0.00 H new ATOM 0 HD3 LYS A 196 9.635 -0.866 8.837 1.00 0.00 H new ATOM 0 HE2 LYS A 196 11.470 0.252 9.876 1.00 0.00 H new ATOM 0 HE3 LYS A 196 12.017 -0.178 8.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 12.664 2.055 8.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 11.509 2.099 7.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 11.062 2.501 9.133 1.00 0.00 H new ATOM 1490 N LYS A 197 11.596 -2.905 3.854 1.00 0.00 N ATOM 1491 CA LYS A 197 12.718 -3.545 3.138 1.00 0.00 C ATOM 1492 C LYS A 197 12.683 -3.310 1.621 1.00 0.00 C ATOM 1493 O LYS A 197 13.729 -3.331 0.973 1.00 0.00 O ATOM 1494 CB LYS A 197 12.784 -5.045 3.478 1.00 0.00 C ATOM 1495 CG LYS A 197 13.437 -5.285 4.851 1.00 0.00 C ATOM 1496 CD LYS A 197 13.303 -6.755 5.280 1.00 0.00 C ATOM 1497 CE LYS A 197 13.906 -7.021 6.668 1.00 0.00 C ATOM 1498 NZ LYS A 197 15.392 -6.940 6.675 1.00 0.00 N ATOM 0 H LYS A 197 10.991 -3.573 4.332 1.00 0.00 H new ATOM 0 HA LYS A 197 13.632 -3.065 3.487 1.00 0.00 H new ATOM 0 HB2 LYS A 197 11.778 -5.464 3.474 1.00 0.00 H new ATOM 0 HB3 LYS A 197 13.351 -5.569 2.708 1.00 0.00 H new ATOM 0 HG2 LYS A 197 14.491 -5.010 4.809 1.00 0.00 H new ATOM 0 HG3 LYS A 197 12.970 -4.642 5.597 1.00 0.00 H new ATOM 0 HD2 LYS A 197 12.249 -7.034 5.286 1.00 0.00 H new ATOM 0 HD3 LYS A 197 13.797 -7.391 4.545 1.00 0.00 H new ATOM 0 HE2 LYS A 197 13.504 -6.299 7.379 1.00 0.00 H new ATOM 0 HE3 LYS A 197 13.599 -8.009 7.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 15.745 -7.128 7.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 15.781 -7.647 6.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 15.689 -5.989 6.376 1.00 0.00 H new ATOM 1512 N GLN A 198 11.492 -3.076 1.066 1.00 0.00 N ATOM 1513 CA GLN A 198 11.269 -2.757 -0.348 1.00 0.00 C ATOM 1514 C GLN A 198 11.152 -1.240 -0.587 1.00 0.00 C ATOM 1515 O GLN A 198 11.626 -0.747 -1.613 1.00 0.00 O ATOM 1516 CB GLN A 198 10.011 -3.497 -0.829 1.00 0.00 C ATOM 1517 CG GLN A 198 10.177 -5.026 -0.819 1.00 0.00 C ATOM 1518 CD GLN A 198 8.848 -5.729 -1.082 1.00 0.00 C ATOM 1519 OE1 GLN A 198 8.531 -6.138 -2.192 1.00 0.00 O ATOM 1520 NE2 GLN A 198 8.024 -5.888 -0.069 1.00 0.00 N ATOM 0 H GLN A 198 10.627 -3.104 1.605 1.00 0.00 H new ATOM 0 HA GLN A 198 12.132 -3.089 -0.925 1.00 0.00 H new ATOM 0 HB2 GLN A 198 9.169 -3.224 -0.193 1.00 0.00 H new ATOM 0 HB3 GLN A 198 9.767 -3.169 -1.840 1.00 0.00 H new ATOM 0 HG2 GLN A 198 10.903 -5.320 -1.577 1.00 0.00 H new ATOM 0 HG3 GLN A 198 10.575 -5.345 0.144 1.00 0.00 H new ATOM 0 HE21 GLN A 198 8.283 -5.549 0.857 1.00 0.00 H new ATOM 0 HE22 GLN A 198 7.126 -6.350 -0.210 1.00 0.00 H new ATOM 1529 N LEU A 199 10.569 -0.494 0.361 1.00 0.00 N ATOM 1530 CA LEU A 199 10.413 0.965 0.317 1.00 0.00 C ATOM 1531 C LEU A 199 10.690 1.610 1.697 1.00 0.00 C ATOM 1532 O LEU A 199 9.751 1.924 2.436 1.00 0.00 O ATOM 1533 CB LEU A 199 9.012 1.257 -0.253 1.00 0.00 C ATOM 1534 CG LEU A 199 8.630 2.740 -0.416 1.00 0.00 C ATOM 1535 CD1 LEU A 199 9.759 3.605 -0.979 1.00 0.00 C ATOM 1536 CD2 LEU A 199 7.438 2.824 -1.364 1.00 0.00 C ATOM 0 H LEU A 199 10.179 -0.905 1.209 1.00 0.00 H new ATOM 0 HA LEU A 199 11.154 1.425 -0.337 1.00 0.00 H new ATOM 0 HB2 LEU A 199 8.934 0.776 -1.228 1.00 0.00 H new ATOM 0 HB3 LEU A 199 8.275 0.784 0.396 1.00 0.00 H new ATOM 0 HG LEU A 199 8.400 3.125 0.577 1.00 0.00 H new ATOM 0 HD11 LEU A 199 9.418 4.637 -1.066 1.00 0.00 H new ATOM 0 HD12 LEU A 199 10.618 3.562 -0.310 1.00 0.00 H new ATOM 0 HD13 LEU A 199 10.046 3.233 -1.963 1.00 0.00 H new ATOM 0 HD21 LEU A 199 7.150 3.867 -1.494 1.00 0.00 H new ATOM 0 HD22 LEU A 199 7.711 2.399 -2.330 1.00 0.00 H new ATOM 0 HD23 LEU A 199 6.600 2.266 -0.946 1.00 0.00 H new ATOM 1548 N PRO A 200 11.973 1.811 2.064 1.00 0.00 N ATOM 1549 CA PRO A 200 12.369 2.353 3.362 1.00 0.00 C ATOM 1550 C PRO A 200 12.434 3.887 3.338 1.00 0.00 C ATOM 1551 O PRO A 200 12.641 4.497 2.287 1.00 0.00 O ATOM 1552 CB PRO A 200 13.727 1.719 3.681 1.00 0.00 C ATOM 1553 CG PRO A 200 14.319 1.356 2.315 1.00 0.00 C ATOM 1554 CD PRO A 200 13.154 1.381 1.325 1.00 0.00 C ATOM 0 HA PRO A 200 11.638 2.115 4.135 1.00 0.00 H new ATOM 0 HB2 PRO A 200 14.371 2.414 4.220 1.00 0.00 H new ATOM 0 HB3 PRO A 200 13.614 0.836 4.310 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.092 2.067 2.024 1.00 0.00 H new ATOM 0 HG3 PRO A 200 14.786 0.371 2.342 1.00 0.00 H new ATOM 0 HD2 PRO A 200 13.363 2.064 0.501 1.00 0.00 H new ATOM 0 HD3 PRO A 200 12.998 0.394 0.889 1.00 0.00 H new ATOM 1562 N GLY A 201 12.258 4.520 4.500 1.00 0.00 N ATOM 1563 CA GLY A 201 12.383 5.960 4.701 1.00 0.00 C ATOM 1564 C GLY A 201 13.424 6.322 5.758 1.00 0.00 C ATOM 1565 O GLY A 201 14.031 5.462 6.397 1.00 0.00 O ATOM 0 H GLY A 201 12.016 4.023 5.357 1.00 0.00 H new ATOM 0 HA2 GLY A 201 12.652 6.432 3.756 1.00 0.00 H new ATOM 0 HA3 GLY A 201 11.416 6.366 4.996 1.00 0.00 H new ATOM 1569 N VAL A 202 13.619 7.625 5.926 1.00 0.00 N ATOM 1570 CA VAL A 202 14.643 8.245 6.781 1.00 0.00 C ATOM 1571 C VAL A 202 14.016 9.144 7.854 1.00 0.00 C ATOM 1572 O VAL A 202 13.033 9.843 7.600 1.00 0.00 O ATOM 1573 CB VAL A 202 15.685 8.987 5.909 1.00 0.00 C ATOM 1574 CG1 VAL A 202 15.146 10.259 5.234 1.00 0.00 C ATOM 1575 CG2 VAL A 202 16.945 9.353 6.703 1.00 0.00 C ATOM 0 H VAL A 202 13.042 8.318 5.449 1.00 0.00 H new ATOM 0 HA VAL A 202 15.170 7.460 7.324 1.00 0.00 H new ATOM 0 HB VAL A 202 15.932 8.271 5.125 1.00 0.00 H new ATOM 0 HG11 VAL A 202 15.937 10.720 4.642 1.00 0.00 H new ATOM 0 HG12 VAL A 202 14.310 10.000 4.584 1.00 0.00 H new ATOM 0 HG13 VAL A 202 14.808 10.961 5.997 1.00 0.00 H new ATOM 0 HG21 VAL A 202 17.648 9.872 6.051 1.00 0.00 H new ATOM 0 HG22 VAL A 202 16.675 10.003 7.535 1.00 0.00 H new ATOM 0 HG23 VAL A 202 17.409 8.445 7.088 1.00 0.00 H new ATOM 1585 N LYS A 203 14.636 9.198 9.040 1.00 0.00 N ATOM 1586 CA LYS A 203 14.329 10.150 10.131 1.00 0.00 C ATOM 1587 C LYS A 203 14.912 11.558 9.889 1.00 0.00 C ATOM 1588 O LYS A 203 15.336 12.239 10.823 1.00 0.00 O ATOM 1589 CB LYS A 203 14.701 9.546 11.507 1.00 0.00 C ATOM 1590 CG LYS A 203 16.205 9.270 11.723 1.00 0.00 C ATOM 1591 CD LYS A 203 16.653 7.843 11.365 1.00 0.00 C ATOM 1592 CE LYS A 203 16.166 6.790 12.369 1.00 0.00 C ATOM 1593 NZ LYS A 203 16.564 5.424 11.940 1.00 0.00 N ATOM 0 H LYS A 203 15.394 8.559 9.281 1.00 0.00 H new ATOM 0 HA LYS A 203 13.251 10.308 10.138 1.00 0.00 H new ATOM 0 HB2 LYS A 203 14.357 10.225 12.288 1.00 0.00 H new ATOM 0 HB3 LYS A 203 14.155 8.611 11.634 1.00 0.00 H new ATOM 0 HG2 LYS A 203 16.780 9.978 11.126 1.00 0.00 H new ATOM 0 HG3 LYS A 203 16.450 9.462 12.768 1.00 0.00 H new ATOM 0 HD2 LYS A 203 16.280 7.590 10.372 1.00 0.00 H new ATOM 0 HD3 LYS A 203 17.741 7.812 11.314 1.00 0.00 H new ATOM 0 HE2 LYS A 203 16.582 7.002 13.354 1.00 0.00 H new ATOM 0 HE3 LYS A 203 15.081 6.845 12.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 16.718 4.828 12.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 15.810 5.011 11.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 17.443 5.476 11.387 1.00 0.00 H new ATOM 1607 N SER A 204 15.015 11.950 8.617 1.00 0.00 N ATOM 1608 CA SER A 204 15.629 13.188 8.107 1.00 0.00 C ATOM 1609 C SER A 204 16.975 13.544 8.766 1.00 0.00 C ATOM 1610 O SER A 204 17.201 14.675 9.198 1.00 0.00 O ATOM 1611 CB SER A 204 14.617 14.337 8.132 1.00 0.00 C ATOM 1612 OG SER A 204 13.441 13.977 7.420 1.00 0.00 O ATOM 0 H SER A 204 14.647 11.374 7.860 1.00 0.00 H new ATOM 0 HA SER A 204 15.897 13.002 7.067 1.00 0.00 H new ATOM 0 HB2 SER A 204 14.364 14.585 9.163 1.00 0.00 H new ATOM 0 HB3 SER A 204 15.059 15.229 7.689 1.00 0.00 H new ATOM 0 HG SER A 204 12.803 14.720 7.446 1.00 0.00 H new ATOM 1618 N GLU A 205 17.868 12.549 8.868 1.00 0.00 N ATOM 1619 CA GLU A 205 19.207 12.644 9.482 1.00 0.00 C ATOM 1620 C GLU A 205 19.218 13.107 10.957 1.00 0.00 C ATOM 1621 O GLU A 205 20.211 13.655 11.439 1.00 0.00 O ATOM 1622 CB GLU A 205 20.176 13.440 8.584 1.00 0.00 C ATOM 1623 CG GLU A 205 20.391 12.785 7.215 1.00 0.00 C ATOM 1624 CD GLU A 205 21.330 13.638 6.345 1.00 0.00 C ATOM 1625 OE1 GLU A 205 22.569 13.553 6.525 1.00 0.00 O ATOM 1626 OE2 GLU A 205 20.839 14.401 5.476 1.00 0.00 O ATOM 0 H GLU A 205 17.671 11.614 8.510 1.00 0.00 H new ATOM 0 HA GLU A 205 19.577 11.621 9.542 1.00 0.00 H new ATOM 0 HB2 GLU A 205 19.787 14.448 8.442 1.00 0.00 H new ATOM 0 HB3 GLU A 205 21.136 13.537 9.090 1.00 0.00 H new ATOM 0 HG2 GLU A 205 20.813 11.789 7.345 1.00 0.00 H new ATOM 0 HG3 GLU A 205 19.432 12.661 6.711 1.00 0.00 H new ATOM 1633 N GLY A 206 18.147 12.834 11.713 1.00 0.00 N ATOM 1634 CA GLY A 206 17.987 13.153 13.145 1.00 0.00 C ATOM 1635 C GLY A 206 18.896 12.385 14.126 1.00 0.00 C ATOM 1636 O GLY A 206 18.532 12.211 15.291 1.00 0.00 O ATOM 0 H GLY A 206 17.328 12.363 11.329 1.00 0.00 H new ATOM 0 HA2 GLY A 206 18.165 14.220 13.279 1.00 0.00 H new ATOM 0 HA3 GLY A 206 16.950 12.965 13.423 1.00 0.00 H new ATOM 1640 N LYS A 207 20.058 11.901 13.660 1.00 0.00 N ATOM 1641 CA LYS A 207 21.096 11.195 14.434 1.00 0.00 C ATOM 1642 C LYS A 207 22.493 11.658 13.989 1.00 0.00 C ATOM 1643 O LYS A 207 23.093 12.514 14.640 1.00 0.00 O ATOM 1644 CB LYS A 207 20.854 9.673 14.327 1.00 0.00 C ATOM 1645 CG LYS A 207 21.877 8.822 15.097 1.00 0.00 C ATOM 1646 CD LYS A 207 21.581 7.328 14.911 1.00 0.00 C ATOM 1647 CE LYS A 207 22.650 6.473 15.604 1.00 0.00 C ATOM 1648 NZ LYS A 207 22.412 5.026 15.379 1.00 0.00 N ATOM 0 H LYS A 207 20.315 11.996 12.677 1.00 0.00 H new ATOM 0 HA LYS A 207 21.038 11.441 15.494 1.00 0.00 H new ATOM 0 HB2 LYS A 207 19.855 9.447 14.700 1.00 0.00 H new ATOM 0 HB3 LYS A 207 20.875 9.385 13.276 1.00 0.00 H new ATOM 0 HG2 LYS A 207 22.884 9.046 14.745 1.00 0.00 H new ATOM 0 HG3 LYS A 207 21.846 9.076 16.157 1.00 0.00 H new ATOM 0 HD2 LYS A 207 20.599 7.093 15.321 1.00 0.00 H new ATOM 0 HD3 LYS A 207 21.549 7.088 13.848 1.00 0.00 H new ATOM 0 HE2 LYS A 207 23.636 6.744 15.227 1.00 0.00 H new ATOM 0 HE3 LYS A 207 22.649 6.682 16.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 23.272 4.492 15.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 21.628 4.705 15.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 22.169 4.865 14.381 1.00 0.00 H new ATOM 1662 N ARG A 208 22.970 11.128 12.853 1.00 0.00 N ATOM 1663 CA ARG A 208 24.196 11.527 12.116 1.00 0.00 C ATOM 1664 C ARG A 208 24.005 11.334 10.605 1.00 0.00 C ATOM 1665 O ARG A 208 24.149 12.281 9.833 1.00 0.00 O ATOM 1666 CB ARG A 208 25.431 10.736 12.603 1.00 0.00 C ATOM 1667 CG ARG A 208 25.867 11.078 14.036 1.00 0.00 C ATOM 1668 CD ARG A 208 27.194 10.393 14.386 1.00 0.00 C ATOM 1669 NE ARG A 208 27.621 10.720 15.761 1.00 0.00 N ATOM 1670 CZ ARG A 208 28.732 10.324 16.358 1.00 0.00 C ATOM 1671 NH1 ARG A 208 29.606 9.561 15.763 1.00 0.00 N ATOM 1672 NH2 ARG A 208 28.990 10.692 17.581 1.00 0.00 N ATOM 0 H ARG A 208 22.485 10.360 12.388 1.00 0.00 H new ATOM 0 HA ARG A 208 24.372 12.584 12.318 1.00 0.00 H new ATOM 0 HB2 ARG A 208 25.213 9.670 12.545 1.00 0.00 H new ATOM 0 HB3 ARG A 208 26.263 10.928 11.925 1.00 0.00 H new ATOM 0 HG2 ARG A 208 25.973 12.158 14.140 1.00 0.00 H new ATOM 0 HG3 ARG A 208 25.095 10.764 14.739 1.00 0.00 H new ATOM 0 HD2 ARG A 208 27.086 9.313 14.284 1.00 0.00 H new ATOM 0 HD3 ARG A 208 27.964 10.705 13.680 1.00 0.00 H new ATOM 0 HE ARG A 208 26.995 11.312 16.306 1.00 0.00 H new ATOM 0 HH11 ARG A 208 29.443 9.250 14.805 1.00 0.00 H new ATOM 0 HH12 ARG A 208 30.452 9.275 16.255 1.00 0.00 H new ATOM 0 HH21 ARG A 208 28.333 11.289 18.083 1.00 0.00 H new ATOM 0 HH22 ARG A 208 29.849 10.383 18.036 1.00 0.00 H new ATOM 1686 N LYS A 209 23.624 10.112 10.207 1.00 0.00 N ATOM 1687 CA LYS A 209 23.129 9.731 8.862 1.00 0.00 C ATOM 1688 C LYS A 209 21.825 8.916 8.911 1.00 0.00 C ATOM 1689 O LYS A 209 21.037 8.969 7.971 1.00 0.00 O ATOM 1690 CB LYS A 209 24.236 8.972 8.096 1.00 0.00 C ATOM 1691 CG LYS A 209 25.390 9.888 7.649 1.00 0.00 C ATOM 1692 CD LYS A 209 25.022 10.759 6.433 1.00 0.00 C ATOM 1693 CE LYS A 209 25.810 12.074 6.407 1.00 0.00 C ATOM 1694 NZ LYS A 209 25.189 13.097 7.287 1.00 0.00 N ATOM 0 H LYS A 209 23.652 9.315 10.843 1.00 0.00 H new ATOM 0 HA LYS A 209 22.885 10.650 8.329 1.00 0.00 H new ATOM 0 HB2 LYS A 209 24.633 8.180 8.731 1.00 0.00 H new ATOM 0 HB3 LYS A 209 23.801 8.491 7.220 1.00 0.00 H new ATOM 0 HG2 LYS A 209 25.678 10.533 8.479 1.00 0.00 H new ATOM 0 HG3 LYS A 209 26.259 9.277 7.403 1.00 0.00 H new ATOM 0 HD2 LYS A 209 25.216 10.202 5.516 1.00 0.00 H new ATOM 0 HD3 LYS A 209 23.954 10.977 6.453 1.00 0.00 H new ATOM 0 HE2 LYS A 209 26.836 11.891 6.727 1.00 0.00 H new ATOM 0 HE3 LYS A 209 25.857 12.451 5.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 25.864 13.871 7.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 24.333 13.473 6.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 24.934 12.663 8.197 1.00 0.00 H new ATOM 1708 N GLY A 210 21.559 8.229 10.029 1.00 0.00 N ATOM 1709 CA GLY A 210 20.254 7.640 10.369 1.00 0.00 C ATOM 1710 C GLY A 210 20.112 6.126 10.166 1.00 0.00 C ATOM 1711 O GLY A 210 19.069 5.574 10.516 1.00 0.00 O ATOM 0 H GLY A 210 22.266 8.062 10.745 1.00 0.00 H new ATOM 0 HA2 GLY A 210 20.040 7.866 11.414 1.00 0.00 H new ATOM 0 HA3 GLY A 210 19.489 8.137 9.772 1.00 0.00 H new ATOM 1715 N ASP A 211 21.142 5.454 9.642 1.00 0.00 N ATOM 1716 CA ASP A 211 21.212 3.995 9.415 1.00 0.00 C ATOM 1717 C ASP A 211 20.130 3.412 8.469 1.00 0.00 C ATOM 1718 O ASP A 211 19.943 2.195 8.401 1.00 0.00 O ATOM 1719 CB ASP A 211 21.316 3.240 10.755 1.00 0.00 C ATOM 1720 CG ASP A 211 22.495 3.717 11.618 1.00 0.00 C ATOM 1721 OD1 ASP A 211 23.665 3.476 11.236 1.00 0.00 O ATOM 1722 OD2 ASP A 211 22.255 4.319 12.694 1.00 0.00 O ATOM 0 H ASP A 211 21.995 5.930 9.348 1.00 0.00 H new ATOM 0 HA ASP A 211 22.132 3.830 8.854 1.00 0.00 H new ATOM 0 HB2 ASP A 211 20.388 3.369 11.312 1.00 0.00 H new ATOM 0 HB3 ASP A 211 21.424 2.173 10.558 1.00 0.00 H new ATOM 1727 N GLU A 212 19.429 4.263 7.713 1.00 0.00 N ATOM 1728 CA GLU A 212 18.388 3.902 6.737 1.00 0.00 C ATOM 1729 C GLU A 212 18.515 4.741 5.451 1.00 0.00 C ATOM 1730 O GLU A 212 18.941 5.898 5.495 1.00 0.00 O ATOM 1731 CB GLU A 212 16.982 4.084 7.341 1.00 0.00 C ATOM 1732 CG GLU A 212 16.678 3.118 8.495 1.00 0.00 C ATOM 1733 CD GLU A 212 15.269 3.351 9.065 1.00 0.00 C ATOM 1734 OE1 GLU A 212 15.105 4.273 9.899 1.00 0.00 O ATOM 1735 OE2 GLU A 212 14.333 2.587 8.724 1.00 0.00 O ATOM 0 H GLU A 212 19.577 5.271 7.765 1.00 0.00 H new ATOM 0 HA GLU A 212 18.530 2.852 6.482 1.00 0.00 H new ATOM 0 HB2 GLU A 212 16.880 5.108 7.699 1.00 0.00 H new ATOM 0 HB3 GLU A 212 16.238 3.945 6.557 1.00 0.00 H new ATOM 0 HG2 GLU A 212 16.764 2.090 8.143 1.00 0.00 H new ATOM 0 HG3 GLU A 212 17.418 3.248 9.285 1.00 0.00 H new ATOM 1742 N VAL A 213 18.118 4.166 4.307 1.00 0.00 N ATOM 1743 CA VAL A 213 18.225 4.774 2.959 1.00 0.00 C ATOM 1744 C VAL A 213 19.672 5.207 2.626 1.00 0.00 C ATOM 1745 O VAL A 213 19.932 6.306 2.131 1.00 0.00 O ATOM 1746 CB VAL A 213 17.159 5.875 2.712 1.00 0.00 C ATOM 1747 CG1 VAL A 213 16.911 6.089 1.210 1.00 0.00 C ATOM 1748 CG2 VAL A 213 15.791 5.521 3.316 1.00 0.00 C ATOM 0 H VAL A 213 17.700 3.236 4.286 1.00 0.00 H new ATOM 0 HA VAL A 213 17.987 3.993 2.237 1.00 0.00 H new ATOM 0 HB VAL A 213 17.566 6.768 3.186 1.00 0.00 H new ATOM 0 HG11 VAL A 213 16.159 6.866 1.072 1.00 0.00 H new ATOM 0 HG12 VAL A 213 17.840 6.393 0.728 1.00 0.00 H new ATOM 0 HG13 VAL A 213 16.558 5.160 0.764 1.00 0.00 H new ATOM 0 HG21 VAL A 213 15.084 6.326 3.113 1.00 0.00 H new ATOM 0 HG22 VAL A 213 15.425 4.596 2.871 1.00 0.00 H new ATOM 0 HG23 VAL A 213 15.892 5.390 4.393 1.00 0.00 H new ATOM 1758 N ASP A 214 20.633 4.327 2.933 1.00 0.00 N ATOM 1759 CA ASP A 214 22.086 4.504 2.736 1.00 0.00 C ATOM 1760 C ASP A 214 22.788 3.203 2.287 1.00 0.00 C ATOM 1761 O ASP A 214 22.517 2.131 2.877 1.00 0.00 O ATOM 1762 CB ASP A 214 22.716 5.052 4.034 1.00 0.00 C ATOM 1763 CG ASP A 214 24.237 5.291 3.911 1.00 0.00 C ATOM 1764 OD1 ASP A 214 24.648 6.274 3.244 1.00 0.00 O ATOM 1765 OD2 ASP A 214 25.029 4.519 4.507 1.00 0.00 O ATOM 1766 OXT ASP A 214 23.588 3.262 1.327 1.00 0.00 O ATOM 0 H ASP A 214 20.411 3.422 3.348 1.00 0.00 H new ATOM 0 HA ASP A 214 22.229 5.221 1.928 1.00 0.00 H new ATOM 0 HB2 ASP A 214 22.227 5.989 4.302 1.00 0.00 H new ATOM 0 HB3 ASP A 214 22.528 4.351 4.847 1.00 0.00 H new TER 1771 ASP A 214 HETATM 1772 ZN ZN A 215 -0.392 -6.015 -8.483 1.00 0.00 ZN