USER MOD reduce.3.24.130724 H: found=0, std=0, add=757, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 759 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 66 ASN : amide:sc= 1.08 K(o=2.1,f=-4.4) USER MOD Set 1.2: A 78 LYS NZ :NH3+ 142:sc= 0.972 (180deg=0) USER MOD Set 2.1: A 51 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 180:sc=-0.00208 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= -0.616 K(o=-0.62,f=0) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 MET CE :methyl -132:sc= 0 (180deg=-0.114) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 GLN : amide:sc= 0.634 K(o=0.63,f=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= 0.342 K(o=0.34,f=-0.29) USER MOD Single : A 102 ASN : amide:sc= -0.0322 X(o=-0.032,f=-0.27) USER MOD Single : A 107 HIS : no HD1:sc= -0.0481 X(o=-0.048,f=-0.12) USER MOD Single : A 108 MET CE :methyl 179:sc= -0.0556 (180deg=-0.058) USER MOD Single : A 116 ASN : amide:sc= 0.829 K(o=0.83,f=-5!) USER MOD Single : A 118 SER OG : rot 120:sc= 0.799 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 5:sc= 0.516 USER MOD Single : A 127 SER OG : rot 180:sc= 0.00168 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot 80:sc= 0.727 USER MOD Single : A 145 THR OG1 : rot -64:sc= 0.661 USER MOD ----------------------------------------------------------------- ATOM 48 N THR A 36 0.972 -5.870 9.670 1.00 0.00 N ATOM 49 CA THR A 36 -0.322 -5.795 8.972 1.00 0.00 C ATOM 50 C THR A 36 -0.299 -4.790 7.817 1.00 0.00 C ATOM 51 O THR A 36 0.522 -3.868 7.780 1.00 0.00 O ATOM 52 CB THR A 36 -1.473 -5.533 9.957 1.00 0.00 C ATOM 53 OG1 THR A 36 -2.700 -5.788 9.307 1.00 0.00 O ATOM 54 CG2 THR A 36 -1.491 -4.108 10.517 1.00 0.00 C ATOM 0 HA THR A 36 -0.505 -6.770 8.519 1.00 0.00 H new ATOM 0 HB THR A 36 -1.321 -6.201 10.805 1.00 0.00 H new ATOM 0 HG1 THR A 36 -3.440 -5.625 9.929 1.00 0.00 H new ATOM 0 HG21 THR A 36 -2.330 -3.998 11.204 1.00 0.00 H new ATOM 0 HG22 THR A 36 -0.559 -3.914 11.048 1.00 0.00 H new ATOM 0 HG23 THR A 36 -1.597 -3.397 9.698 1.00 0.00 H new ATOM 62 N PHE A 37 -1.243 -4.969 6.890 1.00 0.00 N ATOM 63 CA PHE A 37 -1.500 -4.107 5.737 1.00 0.00 C ATOM 64 C PHE A 37 -3.011 -4.065 5.450 1.00 0.00 C ATOM 65 O PHE A 37 -3.629 -5.098 5.189 1.00 0.00 O ATOM 66 CB PHE A 37 -0.685 -4.611 4.536 1.00 0.00 C ATOM 67 CG PHE A 37 -0.765 -3.755 3.285 1.00 0.00 C ATOM 68 CD1 PHE A 37 -0.429 -2.393 3.352 1.00 0.00 C ATOM 69 CD2 PHE A 37 -1.116 -4.320 2.045 1.00 0.00 C ATOM 70 CE1 PHE A 37 -0.413 -1.600 2.193 1.00 0.00 C ATOM 71 CE2 PHE A 37 -1.115 -3.523 0.883 1.00 0.00 C ATOM 72 CZ PHE A 37 -0.764 -2.165 0.956 1.00 0.00 C ATOM 0 H PHE A 37 -1.883 -5.763 6.927 1.00 0.00 H new ATOM 0 HA PHE A 37 -1.183 -3.085 5.943 1.00 0.00 H new ATOM 0 HB2 PHE A 37 0.360 -4.689 4.836 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -1.021 -5.618 4.288 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -0.180 -1.951 4.305 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -1.386 -5.364 1.984 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -0.132 -0.559 2.253 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -1.385 -3.958 -0.068 1.00 0.00 H new ATOM 0 HZ PHE A 37 -0.764 -1.557 0.063 1.00 0.00 H new ATOM 82 N SER A 38 -3.626 -2.885 5.550 1.00 0.00 N ATOM 83 CA SER A 38 -5.089 -2.704 5.524 1.00 0.00 C ATOM 84 C SER A 38 -5.553 -1.451 4.738 1.00 0.00 C ATOM 85 O SER A 38 -4.751 -0.534 4.521 1.00 0.00 O ATOM 86 CB SER A 38 -5.606 -2.675 6.976 1.00 0.00 C ATOM 87 OG SER A 38 -5.115 -1.551 7.699 1.00 0.00 O ATOM 0 H SER A 38 -3.116 -2.008 5.654 1.00 0.00 H new ATOM 0 HA SER A 38 -5.517 -3.547 4.982 1.00 0.00 H new ATOM 0 HB2 SER A 38 -6.696 -2.654 6.972 1.00 0.00 H new ATOM 0 HB3 SER A 38 -5.307 -3.591 7.485 1.00 0.00 H new ATOM 0 HG SER A 38 -5.468 -1.570 8.613 1.00 0.00 H new ATOM 93 N PRO A 39 -6.838 -1.365 4.321 1.00 0.00 N ATOM 94 CA PRO A 39 -7.870 -2.406 4.380 1.00 0.00 C ATOM 95 C PRO A 39 -7.608 -3.524 3.365 1.00 0.00 C ATOM 96 O PRO A 39 -6.843 -3.350 2.420 1.00 0.00 O ATOM 97 CB PRO A 39 -9.185 -1.686 4.064 1.00 0.00 C ATOM 98 CG PRO A 39 -8.743 -0.581 3.110 1.00 0.00 C ATOM 99 CD PRO A 39 -7.385 -0.173 3.679 1.00 0.00 C ATOM 0 HA PRO A 39 -7.887 -2.890 5.357 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -9.911 -2.354 3.601 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -9.651 -1.282 4.963 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -8.661 -0.940 2.084 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -9.446 0.252 3.101 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -6.723 0.182 2.889 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -7.492 0.641 4.396 1.00 0.00 H new ATOM 107 N ALA A 40 -8.279 -4.670 3.538 1.00 0.00 N ATOM 108 CA ALA A 40 -8.230 -5.778 2.576 1.00 0.00 C ATOM 109 C ALA A 40 -8.819 -5.408 1.197 1.00 0.00 C ATOM 110 O ALA A 40 -8.400 -5.971 0.185 1.00 0.00 O ATOM 111 CB ALA A 40 -8.955 -6.983 3.186 1.00 0.00 C ATOM 0 H ALA A 40 -8.871 -4.855 4.348 1.00 0.00 H new ATOM 0 HA ALA A 40 -7.185 -6.023 2.387 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -8.929 -7.817 2.484 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -8.461 -7.273 4.113 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -9.991 -6.717 3.394 1.00 0.00 H new ATOM 117 N LEU A 41 -9.739 -4.435 1.148 1.00 0.00 N ATOM 118 CA LEU A 41 -10.306 -3.841 -0.065 1.00 0.00 C ATOM 119 C LEU A 41 -10.556 -2.345 0.171 1.00 0.00 C ATOM 120 O LEU A 41 -11.259 -1.968 1.111 1.00 0.00 O ATOM 121 CB LEU A 41 -11.598 -4.595 -0.450 1.00 0.00 C ATOM 122 CG LEU A 41 -12.422 -3.958 -1.592 1.00 0.00 C ATOM 123 CD1 LEU A 41 -11.662 -3.884 -2.924 1.00 0.00 C ATOM 124 CD2 LEU A 41 -13.718 -4.754 -1.795 1.00 0.00 C ATOM 0 H LEU A 41 -10.126 -4.022 1.997 1.00 0.00 H new ATOM 0 HA LEU A 41 -9.610 -3.933 -0.898 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -11.333 -5.612 -0.740 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -12.231 -4.671 0.434 1.00 0.00 H new ATOM 0 HG LEU A 41 -12.635 -2.933 -1.289 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -12.299 -3.427 -3.681 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -10.761 -3.283 -2.796 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -11.386 -4.889 -3.242 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -14.299 -4.304 -2.600 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -13.475 -5.785 -2.054 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -14.302 -4.739 -0.875 1.00 0.00 H new ATOM 136 N LEU A 42 -10.006 -1.502 -0.705 1.00 0.00 N ATOM 137 CA LEU A 42 -10.206 -0.054 -0.746 1.00 0.00 C ATOM 138 C LEU A 42 -10.923 0.322 -2.052 1.00 0.00 C ATOM 139 O LEU A 42 -10.431 -0.005 -3.131 1.00 0.00 O ATOM 140 CB LEU A 42 -8.820 0.614 -0.657 1.00 0.00 C ATOM 141 CG LEU A 42 -8.829 2.152 -0.701 1.00 0.00 C ATOM 142 CD1 LEU A 42 -9.597 2.772 0.476 1.00 0.00 C ATOM 143 CD2 LEU A 42 -7.385 2.665 -0.692 1.00 0.00 C ATOM 0 H LEU A 42 -9.379 -1.827 -1.440 1.00 0.00 H new ATOM 0 HA LEU A 42 -10.825 0.285 0.085 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -8.340 0.296 0.269 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -8.204 0.247 -1.478 1.00 0.00 H new ATOM 0 HG LEU A 42 -9.341 2.450 -1.616 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -9.571 3.859 0.395 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -10.632 2.431 0.455 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -9.133 2.467 1.414 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -7.386 3.755 -0.723 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -6.885 2.328 0.216 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -6.856 2.278 -1.563 1.00 0.00 H new ATOM 155 N VAL A 43 -12.050 1.032 -1.958 1.00 0.00 N ATOM 156 CA VAL A 43 -12.796 1.559 -3.117 1.00 0.00 C ATOM 157 C VAL A 43 -12.663 3.084 -3.149 1.00 0.00 C ATOM 158 O VAL A 43 -13.010 3.760 -2.181 1.00 0.00 O ATOM 159 CB VAL A 43 -14.288 1.136 -3.121 1.00 0.00 C ATOM 160 CG1 VAL A 43 -14.968 1.548 -4.437 1.00 0.00 C ATOM 161 CG2 VAL A 43 -14.471 -0.380 -2.916 1.00 0.00 C ATOM 0 H VAL A 43 -12.481 1.264 -1.063 1.00 0.00 H new ATOM 0 HA VAL A 43 -12.359 1.126 -4.017 1.00 0.00 H new ATOM 0 HB VAL A 43 -14.755 1.652 -2.282 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -16.014 1.241 -4.418 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -14.909 2.630 -4.554 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -14.464 1.065 -5.274 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -15.534 -0.623 -2.927 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -13.967 -0.919 -3.718 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -14.042 -0.672 -1.957 1.00 0.00 H new ATOM 171 N VAL A 44 -12.157 3.610 -4.265 1.00 0.00 N ATOM 172 CA VAL A 44 -12.006 5.055 -4.549 1.00 0.00 C ATOM 173 C VAL A 44 -12.603 5.436 -5.916 1.00 0.00 C ATOM 174 O VAL A 44 -13.051 4.563 -6.659 1.00 0.00 O ATOM 175 CB VAL A 44 -10.529 5.508 -4.479 1.00 0.00 C ATOM 176 CG1 VAL A 44 -9.946 5.325 -3.072 1.00 0.00 C ATOM 177 CG2 VAL A 44 -9.655 4.790 -5.519 1.00 0.00 C ATOM 0 H VAL A 44 -11.825 3.026 -5.032 1.00 0.00 H new ATOM 0 HA VAL A 44 -12.563 5.576 -3.770 1.00 0.00 H new ATOM 0 HB VAL A 44 -10.522 6.572 -4.715 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -8.907 5.654 -3.063 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -10.521 5.918 -2.360 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -9.996 4.273 -2.792 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.626 5.139 -5.433 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -9.689 3.715 -5.343 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -10.029 5.006 -6.520 1.00 0.00 H new ATOM 187 N THR A 45 -12.594 6.733 -6.247 1.00 0.00 N ATOM 188 CA THR A 45 -13.037 7.305 -7.534 1.00 0.00 C ATOM 189 C THR A 45 -11.828 7.691 -8.391 1.00 0.00 C ATOM 190 O THR A 45 -10.776 8.044 -7.855 1.00 0.00 O ATOM 191 CB THR A 45 -13.920 8.536 -7.266 1.00 0.00 C ATOM 192 OG1 THR A 45 -14.937 8.186 -6.348 1.00 0.00 O ATOM 193 CG2 THR A 45 -14.608 9.064 -8.526 1.00 0.00 C ATOM 0 H THR A 45 -12.264 7.448 -5.599 1.00 0.00 H new ATOM 0 HA THR A 45 -13.615 6.559 -8.079 1.00 0.00 H new ATOM 0 HB THR A 45 -13.261 9.314 -6.880 1.00 0.00 H new ATOM 0 HG1 THR A 45 -15.502 8.967 -6.172 1.00 0.00 H new ATOM 0 HG21 THR A 45 -15.216 9.932 -8.272 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.854 9.351 -9.259 1.00 0.00 H new ATOM 0 HG23 THR A 45 -15.245 8.286 -8.946 1.00 0.00 H new ATOM 201 N GLU A 46 -11.965 7.671 -9.720 1.00 0.00 N ATOM 202 CA GLU A 46 -10.971 8.173 -10.653 1.00 0.00 C ATOM 203 C GLU A 46 -10.570 9.623 -10.334 1.00 0.00 C ATOM 204 O GLU A 46 -11.407 10.530 -10.311 1.00 0.00 O ATOM 205 CB GLU A 46 -11.521 8.071 -12.082 1.00 0.00 C ATOM 206 CG GLU A 46 -11.391 6.673 -12.703 1.00 0.00 C ATOM 207 CD GLU A 46 -10.873 6.737 -14.139 1.00 0.00 C ATOM 208 OE1 GLU A 46 -11.550 7.294 -15.030 1.00 0.00 O ATOM 209 OE2 GLU A 46 -9.733 6.277 -14.370 1.00 0.00 O1- ATOM 0 H GLU A 46 -12.793 7.294 -10.181 1.00 0.00 H new ATOM 0 HA GLU A 46 -10.073 7.563 -10.559 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -12.572 8.359 -12.077 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -10.997 8.788 -12.714 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -10.715 6.068 -12.099 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -12.361 6.177 -12.688 1.00 0.00 H new ATOM 216 N GLY A 47 -9.272 9.829 -10.097 1.00 0.00 N ATOM 217 CA GLY A 47 -8.671 11.109 -9.715 1.00 0.00 C ATOM 218 C GLY A 47 -8.564 11.332 -8.203 1.00 0.00 C ATOM 219 O GLY A 47 -8.096 12.396 -7.799 1.00 0.00 O ATOM 0 H GLY A 47 -8.584 9.079 -10.169 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -7.674 11.173 -10.151 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.261 11.917 -10.148 1.00 0.00 H new ATOM 223 N ASP A 48 -8.961 10.370 -7.362 1.00 0.00 N ATOM 224 CA ASP A 48 -8.852 10.466 -5.898 1.00 0.00 C ATOM 225 C ASP A 48 -7.553 9.833 -5.359 1.00 0.00 C ATOM 226 O ASP A 48 -7.026 8.869 -5.917 1.00 0.00 O ATOM 227 CB ASP A 48 -10.093 9.823 -5.253 1.00 0.00 C ATOM 228 CG ASP A 48 -10.211 10.083 -3.742 1.00 0.00 C ATOM 229 OD1 ASP A 48 -9.926 11.220 -3.296 1.00 0.00 O1- ATOM 230 OD2 ASP A 48 -10.628 9.154 -3.012 1.00 0.00 O ATOM 0 H ASP A 48 -9.372 9.492 -7.680 1.00 0.00 H new ATOM 0 HA ASP A 48 -8.807 11.522 -5.630 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -10.987 10.203 -5.749 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -10.065 8.747 -5.426 1.00 0.00 H new ATOM 235 N ASN A 49 -7.038 10.366 -4.249 1.00 0.00 N ATOM 236 CA ASN A 49 -5.902 9.805 -3.516 1.00 0.00 C ATOM 237 C ASN A 49 -6.317 8.526 -2.760 1.00 0.00 C ATOM 238 O ASN A 49 -7.104 8.587 -1.812 1.00 0.00 O ATOM 239 CB ASN A 49 -5.352 10.866 -2.546 1.00 0.00 C ATOM 240 CG ASN A 49 -4.951 12.149 -3.262 1.00 0.00 C ATOM 241 OD1 ASN A 49 -5.702 13.115 -3.324 1.00 0.00 O ATOM 242 ND2 ASN A 49 -3.768 12.194 -3.847 1.00 0.00 N ATOM 0 H ASN A 49 -7.407 11.218 -3.826 1.00 0.00 H new ATOM 0 HA ASN A 49 -5.119 9.528 -4.221 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -6.107 11.093 -1.793 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -4.488 10.461 -2.019 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -3.480 13.033 -4.350 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -3.143 11.390 -3.795 1.00 0.00 H new ATOM 249 N ALA A 50 -5.783 7.367 -3.163 1.00 0.00 N ATOM 250 CA ALA A 50 -6.043 6.078 -2.511 1.00 0.00 C ATOM 251 C ALA A 50 -4.913 5.733 -1.532 1.00 0.00 C ATOM 252 O ALA A 50 -3.754 5.698 -1.954 1.00 0.00 O ATOM 253 CB ALA A 50 -6.189 5.003 -3.594 1.00 0.00 C ATOM 0 H ALA A 50 -5.151 7.297 -3.960 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.966 6.132 -1.933 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -6.383 4.038 -3.125 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -7.019 5.260 -4.252 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.269 4.945 -4.176 1.00 0.00 H new ATOM 259 N THR A 51 -5.227 5.466 -0.258 1.00 0.00 N ATOM 260 CA THR A 51 -4.220 5.259 0.797 1.00 0.00 C ATOM 261 C THR A 51 -4.484 3.979 1.578 1.00 0.00 C ATOM 262 O THR A 51 -5.549 3.819 2.176 1.00 0.00 O ATOM 263 CB THR A 51 -4.163 6.468 1.740 1.00 0.00 C ATOM 264 OG1 THR A 51 -3.975 7.636 0.966 1.00 0.00 O ATOM 265 CG2 THR A 51 -2.994 6.359 2.722 1.00 0.00 C ATOM 0 H THR A 51 -6.188 5.387 0.074 1.00 0.00 H new ATOM 0 HA THR A 51 -3.250 5.155 0.310 1.00 0.00 H new ATOM 0 HB THR A 51 -5.095 6.504 2.304 1.00 0.00 H new ATOM 0 HG1 THR A 51 -3.938 8.417 1.556 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.984 7.232 3.374 1.00 0.00 H new ATOM 0 HG22 THR A 51 -3.107 5.457 3.324 1.00 0.00 H new ATOM 0 HG23 THR A 51 -2.057 6.310 2.168 1.00 0.00 H new ATOM 273 N PHE A 52 -3.484 3.100 1.602 1.00 0.00 N ATOM 274 CA PHE A 52 -3.416 1.909 2.451 1.00 0.00 C ATOM 275 C PHE A 52 -2.496 2.162 3.654 1.00 0.00 C ATOM 276 O PHE A 52 -1.525 2.917 3.555 1.00 0.00 O ATOM 277 CB PHE A 52 -2.900 0.719 1.631 1.00 0.00 C ATOM 278 CG PHE A 52 -3.806 0.297 0.493 1.00 0.00 C ATOM 279 CD1 PHE A 52 -4.881 -0.578 0.742 1.00 0.00 C ATOM 280 CD2 PHE A 52 -3.576 0.771 -0.814 1.00 0.00 C ATOM 281 CE1 PHE A 52 -5.729 -0.967 -0.307 1.00 0.00 C ATOM 282 CE2 PHE A 52 -4.419 0.370 -1.866 1.00 0.00 C ATOM 283 CZ PHE A 52 -5.494 -0.498 -1.609 1.00 0.00 C ATOM 0 H PHE A 52 -2.663 3.201 1.005 1.00 0.00 H new ATOM 0 HA PHE A 52 -4.415 1.681 2.823 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -1.921 0.972 1.224 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -2.757 -0.131 2.299 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -5.053 -0.950 1.741 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -2.752 1.442 -1.008 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -6.562 -1.627 -0.112 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -4.241 0.728 -2.869 1.00 0.00 H new ATOM 0 HZ PHE A 52 -6.142 -0.805 -2.417 1.00 0.00 H new ATOM 293 N THR A 53 -2.782 1.503 4.780 1.00 0.00 N ATOM 294 CA THR A 53 -1.991 1.569 6.022 1.00 0.00 C ATOM 295 C THR A 53 -1.143 0.309 6.152 1.00 0.00 C ATOM 296 O THR A 53 -1.690 -0.791 6.107 1.00 0.00 O ATOM 297 CB THR A 53 -2.918 1.715 7.236 1.00 0.00 C ATOM 298 OG1 THR A 53 -3.740 2.854 7.071 1.00 0.00 O ATOM 299 CG2 THR A 53 -2.132 1.914 8.532 1.00 0.00 C ATOM 0 H THR A 53 -3.593 0.890 4.860 1.00 0.00 H new ATOM 0 HA THR A 53 -1.336 2.439 5.984 1.00 0.00 H new ATOM 0 HB THR A 53 -3.504 0.798 7.302 1.00 0.00 H new ATOM 0 HG1 THR A 53 -4.333 2.945 7.846 1.00 0.00 H new ATOM 0 HG21 THR A 53 -2.826 2.013 9.367 1.00 0.00 H new ATOM 0 HG22 THR A 53 -1.483 1.054 8.700 1.00 0.00 H new ATOM 0 HG23 THR A 53 -1.526 2.817 8.455 1.00 0.00 H new ATOM 307 N CYS A 54 0.172 0.453 6.337 1.00 0.00 N ATOM 308 CA CYS A 54 1.120 -0.648 6.575 1.00 0.00 C ATOM 309 C CYS A 54 1.924 -0.456 7.871 1.00 0.00 C ATOM 310 O CYS A 54 2.376 0.651 8.164 1.00 0.00 O ATOM 311 CB CYS A 54 2.103 -0.761 5.398 1.00 0.00 C ATOM 312 SG CYS A 54 3.150 -2.238 5.512 1.00 0.00 S ATOM 0 H CYS A 54 0.624 1.367 6.326 1.00 0.00 H new ATOM 0 HA CYS A 54 0.529 -1.559 6.671 1.00 0.00 H new ATOM 0 HB2 CYS A 54 1.544 -0.786 4.462 1.00 0.00 H new ATOM 0 HB3 CYS A 54 2.734 0.127 5.368 1.00 0.00 H new ATOM 317 N SER A 55 2.193 -1.529 8.614 1.00 0.00 N ATOM 318 CA SER A 55 3.119 -1.510 9.755 1.00 0.00 C ATOM 319 C SER A 55 3.799 -2.872 9.972 1.00 0.00 C ATOM 320 O SER A 55 3.225 -3.921 9.672 1.00 0.00 O ATOM 321 CB SER A 55 2.415 -1.028 11.037 1.00 0.00 C ATOM 322 OG SER A 55 1.323 -1.857 11.417 1.00 0.00 O ATOM 0 H SER A 55 1.774 -2.443 8.443 1.00 0.00 H new ATOM 0 HA SER A 55 3.906 -0.795 9.514 1.00 0.00 H new ATOM 0 HB2 SER A 55 3.139 -0.994 11.851 1.00 0.00 H new ATOM 0 HB3 SER A 55 2.056 -0.010 10.887 1.00 0.00 H new ATOM 0 HG SER A 55 0.915 -1.506 12.236 1.00 0.00 H new ATOM 328 N PHE A 56 5.039 -2.842 10.479 1.00 0.00 N ATOM 329 CA PHE A 56 5.884 -3.997 10.806 1.00 0.00 C ATOM 330 C PHE A 56 6.645 -3.797 12.126 1.00 0.00 C ATOM 331 O PHE A 56 6.933 -2.672 12.536 1.00 0.00 O ATOM 332 CB PHE A 56 6.908 -4.237 9.681 1.00 0.00 C ATOM 333 CG PHE A 56 6.391 -5.085 8.542 1.00 0.00 C ATOM 334 CD1 PHE A 56 5.549 -4.516 7.573 1.00 0.00 C ATOM 335 CD2 PHE A 56 6.748 -6.444 8.449 1.00 0.00 C ATOM 336 CE1 PHE A 56 5.070 -5.295 6.512 1.00 0.00 C ATOM 337 CE2 PHE A 56 6.264 -7.225 7.385 1.00 0.00 C ATOM 338 CZ PHE A 56 5.430 -6.649 6.413 1.00 0.00 C ATOM 0 H PHE A 56 5.506 -1.958 10.684 1.00 0.00 H new ATOM 0 HA PHE A 56 5.223 -4.857 10.913 1.00 0.00 H new ATOM 0 HB2 PHE A 56 7.228 -3.273 9.285 1.00 0.00 H new ATOM 0 HB3 PHE A 56 7.790 -4.717 10.105 1.00 0.00 H new ATOM 0 HD1 PHE A 56 5.270 -3.475 7.646 1.00 0.00 H new ATOM 0 HD2 PHE A 56 7.393 -6.886 9.194 1.00 0.00 H new ATOM 0 HE1 PHE A 56 4.423 -4.854 5.769 1.00 0.00 H new ATOM 0 HE2 PHE A 56 6.534 -8.268 7.315 1.00 0.00 H new ATOM 0 HZ PHE A 56 5.066 -7.246 5.590 1.00 0.00 H new ATOM 424 N PHE A 63 15.216 -1.666 9.759 1.00 0.00 N ATOM 425 CA PHE A 63 14.711 -2.369 8.577 1.00 0.00 C ATOM 426 C PHE A 63 14.233 -1.403 7.477 1.00 0.00 C ATOM 427 O PHE A 63 13.885 -0.255 7.753 1.00 0.00 O ATOM 428 CB PHE A 63 13.604 -3.360 9.001 1.00 0.00 C ATOM 429 CG PHE A 63 12.355 -2.760 9.623 1.00 0.00 C ATOM 430 CD1 PHE A 63 11.263 -2.402 8.809 1.00 0.00 C ATOM 431 CD2 PHE A 63 12.253 -2.628 11.022 1.00 0.00 C ATOM 432 CE1 PHE A 63 10.073 -1.927 9.389 1.00 0.00 C ATOM 433 CE2 PHE A 63 11.062 -2.156 11.602 1.00 0.00 C ATOM 434 CZ PHE A 63 9.970 -1.811 10.786 1.00 0.00 C ATOM 0 HA PHE A 63 15.534 -2.931 8.134 1.00 0.00 H new ATOM 0 HB2 PHE A 63 13.306 -3.933 8.123 1.00 0.00 H new ATOM 0 HB3 PHE A 63 14.033 -4.066 9.712 1.00 0.00 H new ATOM 0 HD1 PHE A 63 11.340 -2.493 7.736 1.00 0.00 H new ATOM 0 HD2 PHE A 63 13.091 -2.890 11.650 1.00 0.00 H new ATOM 0 HE1 PHE A 63 9.239 -1.651 8.761 1.00 0.00 H new ATOM 0 HE2 PHE A 63 10.986 -2.058 12.675 1.00 0.00 H new ATOM 0 HZ PHE A 63 9.053 -1.457 11.233 1.00 0.00 H new ATOM 444 N VAL A 64 14.202 -1.892 6.235 1.00 0.00 N ATOM 445 CA VAL A 64 13.590 -1.223 5.075 1.00 0.00 C ATOM 446 C VAL A 64 12.177 -1.777 4.902 1.00 0.00 C ATOM 447 O VAL A 64 11.998 -2.994 4.857 1.00 0.00 O ATOM 448 CB VAL A 64 14.394 -1.441 3.766 1.00 0.00 C ATOM 449 CG1 VAL A 64 13.770 -0.670 2.589 1.00 0.00 C ATOM 450 CG2 VAL A 64 15.857 -0.994 3.919 1.00 0.00 C ATOM 0 H VAL A 64 14.615 -2.794 5.997 1.00 0.00 H new ATOM 0 HA VAL A 64 13.580 -0.150 5.264 1.00 0.00 H new ATOM 0 HB VAL A 64 14.362 -2.511 3.561 1.00 0.00 H new ATOM 0 HG11 VAL A 64 14.357 -0.844 1.688 1.00 0.00 H new ATOM 0 HG12 VAL A 64 12.748 -1.015 2.429 1.00 0.00 H new ATOM 0 HG13 VAL A 64 13.762 0.396 2.816 1.00 0.00 H new ATOM 0 HG21 VAL A 64 16.389 -1.162 2.982 1.00 0.00 H new ATOM 0 HG22 VAL A 64 15.889 0.066 4.170 1.00 0.00 H new ATOM 0 HG23 VAL A 64 16.332 -1.569 4.714 1.00 0.00 H new ATOM 460 N LEU A 65 11.183 -0.892 4.795 1.00 0.00 N ATOM 461 CA LEU A 65 9.805 -1.240 4.444 1.00 0.00 C ATOM 462 C LEU A 65 9.557 -0.961 2.956 1.00 0.00 C ATOM 463 O LEU A 65 10.028 0.045 2.432 1.00 0.00 O ATOM 464 CB LEU A 65 8.847 -0.443 5.346 1.00 0.00 C ATOM 465 CG LEU A 65 7.370 -0.868 5.215 1.00 0.00 C ATOM 466 CD1 LEU A 65 7.155 -2.316 5.669 1.00 0.00 C ATOM 467 CD2 LEU A 65 6.499 0.053 6.071 1.00 0.00 C ATOM 0 H LEU A 65 11.317 0.107 4.953 1.00 0.00 H new ATOM 0 HA LEU A 65 9.627 -2.303 4.607 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.158 -0.560 6.384 1.00 0.00 H new ATOM 0 HB3 LEU A 65 8.933 0.617 5.105 1.00 0.00 H new ATOM 0 HG LEU A 65 7.093 -0.793 4.163 1.00 0.00 H new ATOM 0 HD11 LEU A 65 6.102 -2.578 5.562 1.00 0.00 H new ATOM 0 HD12 LEU A 65 7.760 -2.983 5.055 1.00 0.00 H new ATOM 0 HD13 LEU A 65 7.450 -2.417 6.713 1.00 0.00 H new ATOM 0 HD21 LEU A 65 5.455 -0.246 5.980 1.00 0.00 H new ATOM 0 HD22 LEU A 65 6.808 -0.020 7.114 1.00 0.00 H new ATOM 0 HD23 LEU A 65 6.613 1.082 5.730 1.00 0.00 H new ATOM 479 N ASN A 66 8.820 -1.843 2.280 1.00 0.00 N ATOM 480 CA ASN A 66 8.634 -1.855 0.826 1.00 0.00 C ATOM 481 C ASN A 66 7.156 -2.087 0.460 1.00 0.00 C ATOM 482 O ASN A 66 6.450 -2.838 1.139 1.00 0.00 O ATOM 483 CB ASN A 66 9.480 -2.979 0.199 1.00 0.00 C ATOM 484 CG ASN A 66 10.935 -3.024 0.650 1.00 0.00 C ATOM 485 OD1 ASN A 66 11.824 -2.475 0.013 1.00 0.00 O ATOM 486 ND2 ASN A 66 11.220 -3.705 1.748 1.00 0.00 N ATOM 0 H ASN A 66 8.317 -2.598 2.746 1.00 0.00 H new ATOM 0 HA ASN A 66 8.949 -0.885 0.440 1.00 0.00 H new ATOM 0 HB2 ASN A 66 9.014 -3.936 0.433 1.00 0.00 H new ATOM 0 HB3 ASN A 66 9.455 -2.869 -0.885 1.00 0.00 H new ATOM 0 HD21 ASN A 66 12.186 -3.775 2.069 1.00 0.00 H new ATOM 0 HD22 ASN A 66 10.474 -4.160 2.274 1.00 0.00 H new ATOM 493 N TRP A 67 6.702 -1.479 -0.638 1.00 0.00 N ATOM 494 CA TRP A 67 5.341 -1.610 -1.172 1.00 0.00 C ATOM 495 C TRP A 67 5.351 -2.222 -2.582 1.00 0.00 C ATOM 496 O TRP A 67 6.212 -1.886 -3.401 1.00 0.00 O ATOM 497 CB TRP A 67 4.705 -0.215 -1.173 1.00 0.00 C ATOM 498 CG TRP A 67 3.265 -0.118 -1.578 1.00 0.00 C ATOM 499 CD1 TRP A 67 2.321 -1.080 -1.457 1.00 0.00 C ATOM 500 CD2 TRP A 67 2.568 1.043 -2.121 1.00 0.00 C ATOM 501 NE1 TRP A 67 1.116 -0.621 -1.945 1.00 0.00 N ATOM 502 CE2 TRP A 67 1.203 0.691 -2.346 1.00 0.00 C ATOM 503 CE3 TRP A 67 2.946 2.375 -2.396 1.00 0.00 C ATOM 504 CZ2 TRP A 67 0.258 1.611 -2.823 1.00 0.00 C ATOM 505 CZ3 TRP A 67 2.002 3.311 -2.853 1.00 0.00 C ATOM 506 CH2 TRP A 67 0.666 2.933 -3.061 1.00 0.00 C ATOM 0 H TRP A 67 7.289 -0.862 -1.199 1.00 0.00 H new ATOM 0 HA TRP A 67 4.757 -2.287 -0.548 1.00 0.00 H new ATOM 0 HB2 TRP A 67 4.803 0.201 -0.170 1.00 0.00 H new ATOM 0 HB3 TRP A 67 5.287 0.421 -1.840 1.00 0.00 H new ATOM 0 HD1 TRP A 67 2.487 -2.062 -1.040 1.00 0.00 H new ATOM 0 HE1 TRP A 67 0.267 -1.184 -2.001 1.00 0.00 H new ATOM 0 HE3 TRP A 67 3.973 2.679 -2.254 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -0.763 1.309 -3.004 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 2.307 4.329 -3.046 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -0.051 3.663 -3.406 1.00 0.00 H new ATOM 517 N TYR A 68 4.397 -3.113 -2.872 1.00 0.00 N ATOM 518 CA TYR A 68 4.339 -3.902 -4.105 1.00 0.00 C ATOM 519 C TYR A 68 2.929 -3.995 -4.717 1.00 0.00 C ATOM 520 O TYR A 68 1.932 -4.063 -3.994 1.00 0.00 O ATOM 521 CB TYR A 68 4.822 -5.335 -3.820 1.00 0.00 C ATOM 522 CG TYR A 68 6.188 -5.467 -3.170 1.00 0.00 C ATOM 523 CD1 TYR A 68 6.302 -5.452 -1.766 1.00 0.00 C ATOM 524 CD2 TYR A 68 7.337 -5.652 -3.962 1.00 0.00 C ATOM 525 CE1 TYR A 68 7.555 -5.630 -1.153 1.00 0.00 C ATOM 526 CE2 TYR A 68 8.598 -5.814 -3.357 1.00 0.00 C ATOM 527 CZ TYR A 68 8.711 -5.803 -1.947 1.00 0.00 C ATOM 528 OH TYR A 68 9.926 -5.959 -1.352 1.00 0.00 O ATOM 0 H TYR A 68 3.623 -3.310 -2.237 1.00 0.00 H new ATOM 0 HA TYR A 68 4.979 -3.386 -4.821 1.00 0.00 H new ATOM 0 HB2 TYR A 68 4.089 -5.822 -3.177 1.00 0.00 H new ATOM 0 HB3 TYR A 68 4.836 -5.885 -4.761 1.00 0.00 H new ATOM 0 HD1 TYR A 68 5.422 -5.303 -1.157 1.00 0.00 H new ATOM 0 HD2 TYR A 68 7.251 -5.670 -5.038 1.00 0.00 H new ATOM 0 HE1 TYR A 68 7.634 -5.634 -0.076 1.00 0.00 H new ATOM 0 HE2 TYR A 68 9.478 -5.947 -3.969 1.00 0.00 H new ATOM 0 HH TYR A 68 10.616 -6.067 -2.040 1.00 0.00 H new ATOM 538 N ARG A 69 2.861 -4.072 -6.052 1.00 0.00 N ATOM 539 CA ARG A 69 1.658 -4.426 -6.827 1.00 0.00 C ATOM 540 C ARG A 69 1.828 -5.853 -7.354 1.00 0.00 C ATOM 541 O ARG A 69 2.927 -6.210 -7.776 1.00 0.00 O ATOM 542 CB ARG A 69 1.465 -3.444 -7.996 1.00 0.00 C ATOM 543 CG ARG A 69 0.147 -3.693 -8.743 1.00 0.00 C ATOM 544 CD ARG A 69 -0.107 -2.626 -9.815 1.00 0.00 C ATOM 545 NE ARG A 69 -1.465 -2.745 -10.381 1.00 0.00 N ATOM 546 CZ ARG A 69 -1.985 -1.983 -11.337 1.00 0.00 C ATOM 547 NH1 ARG A 69 -1.301 -1.029 -11.933 1.00 0.00 N1+ ATOM 548 NH2 ARG A 69 -3.224 -2.159 -11.735 1.00 0.00 N ATOM 0 H ARG A 69 3.669 -3.884 -6.646 1.00 0.00 H new ATOM 0 HA ARG A 69 0.775 -4.367 -6.190 1.00 0.00 H new ATOM 0 HB2 ARG A 69 1.480 -2.422 -7.617 1.00 0.00 H new ATOM 0 HB3 ARG A 69 2.299 -3.539 -8.691 1.00 0.00 H new ATOM 0 HG2 ARG A 69 0.173 -4.678 -9.209 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -0.679 -3.698 -8.032 1.00 0.00 H new ATOM 0 HD2 ARG A 69 0.023 -1.634 -9.382 1.00 0.00 H new ATOM 0 HD3 ARG A 69 0.631 -2.725 -10.611 1.00 0.00 H new ATOM 0 HE ARG A 69 -2.060 -3.482 -10.002 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -0.333 -0.852 -11.665 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -1.739 -0.467 -12.663 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -3.798 -2.887 -11.309 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -3.612 -1.568 -12.470 1.00 0.00 H new ATOM 562 N MET A 70 0.778 -6.673 -7.349 1.00 0.00 N ATOM 563 CA MET A 70 0.840 -8.044 -7.878 1.00 0.00 C ATOM 564 C MET A 70 0.684 -8.090 -9.404 1.00 0.00 C ATOM 565 O MET A 70 -0.075 -7.325 -9.997 1.00 0.00 O ATOM 566 CB MET A 70 -0.205 -8.947 -7.217 1.00 0.00 C ATOM 567 CG MET A 70 -0.059 -8.984 -5.689 1.00 0.00 C ATOM 568 SD MET A 70 -0.699 -10.487 -4.908 1.00 0.00 S ATOM 569 CE MET A 70 0.626 -11.635 -5.382 1.00 0.00 C ATOM 0 H MET A 70 -0.137 -6.412 -6.981 1.00 0.00 H new ATOM 0 HA MET A 70 1.834 -8.420 -7.634 1.00 0.00 H new ATOM 0 HB2 MET A 70 -1.203 -8.594 -7.476 1.00 0.00 H new ATOM 0 HB3 MET A 70 -0.111 -9.958 -7.613 1.00 0.00 H new ATOM 0 HG2 MET A 70 0.996 -8.879 -5.435 1.00 0.00 H new ATOM 0 HG3 MET A 70 -0.576 -8.122 -5.267 1.00 0.00 H new ATOM 0 HE1 MET A 70 0.189 -12.547 -5.790 1.00 0.00 H new ATOM 0 HE2 MET A 70 1.260 -11.168 -6.136 1.00 0.00 H new ATOM 0 HE3 MET A 70 1.226 -11.881 -4.505 1.00 0.00 H new ATOM 579 N SER A 71 1.375 -9.036 -10.030 1.00 0.00 N ATOM 580 CA SER A 71 1.281 -9.361 -11.459 1.00 0.00 C ATOM 581 C SER A 71 0.485 -10.667 -11.673 1.00 0.00 C ATOM 582 O SER A 71 0.569 -11.569 -10.827 1.00 0.00 O ATOM 583 CB SER A 71 2.695 -9.517 -12.047 1.00 0.00 C ATOM 584 OG SER A 71 3.421 -8.296 -11.970 1.00 0.00 O ATOM 0 H SER A 71 2.047 -9.626 -9.539 1.00 0.00 H new ATOM 0 HA SER A 71 0.758 -8.549 -11.965 1.00 0.00 H new ATOM 0 HB2 SER A 71 3.232 -10.297 -11.508 1.00 0.00 H new ATOM 0 HB3 SER A 71 2.626 -9.838 -13.087 1.00 0.00 H new ATOM 0 HG SER A 71 4.316 -8.423 -12.348 1.00 0.00 H new ATOM 590 N PRO A 72 -0.244 -10.820 -12.803 1.00 0.00 N ATOM 591 CA PRO A 72 -1.073 -11.997 -13.083 1.00 0.00 C ATOM 592 C PRO A 72 -0.253 -13.282 -13.295 1.00 0.00 C ATOM 593 O PRO A 72 -0.785 -14.380 -13.149 1.00 0.00 O ATOM 594 CB PRO A 72 -1.887 -11.632 -14.330 1.00 0.00 C ATOM 595 CG PRO A 72 -0.995 -10.628 -15.056 1.00 0.00 C ATOM 596 CD PRO A 72 -0.337 -9.870 -13.905 1.00 0.00 C ATOM 0 HA PRO A 72 -1.710 -12.228 -12.229 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -2.091 -12.507 -14.947 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -2.851 -11.196 -14.067 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -0.258 -11.124 -15.688 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -1.573 -9.965 -15.700 1.00 0.00 H new ATOM 0 HD2 PRO A 72 0.650 -9.505 -14.191 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -0.929 -9.000 -13.622 1.00 0.00 H new ATOM 604 N SER A 73 1.049 -13.163 -13.570 1.00 0.00 N ATOM 605 CA SER A 73 2.019 -14.269 -13.637 1.00 0.00 C ATOM 606 C SER A 73 2.459 -14.784 -12.242 1.00 0.00 C ATOM 607 O SER A 73 3.522 -15.399 -12.114 1.00 0.00 O ATOM 608 CB SER A 73 3.244 -13.809 -14.452 1.00 0.00 C ATOM 609 OG SER A 73 2.885 -13.204 -15.692 1.00 0.00 O ATOM 0 H SER A 73 1.478 -12.257 -13.761 1.00 0.00 H new ATOM 0 HA SER A 73 1.527 -15.110 -14.125 1.00 0.00 H new ATOM 0 HB2 SER A 73 3.823 -13.100 -13.861 1.00 0.00 H new ATOM 0 HB3 SER A 73 3.890 -14.666 -14.644 1.00 0.00 H new ATOM 0 HG SER A 73 3.696 -12.929 -16.169 1.00 0.00 H new ATOM 615 N ASN A 74 1.680 -14.497 -11.188 1.00 0.00 N ATOM 616 CA ASN A 74 1.867 -14.931 -9.790 1.00 0.00 C ATOM 617 C ASN A 74 3.096 -14.277 -9.126 1.00 0.00 C ATOM 618 O ASN A 74 3.800 -14.896 -8.323 1.00 0.00 O ATOM 619 CB ASN A 74 1.857 -16.470 -9.671 1.00 0.00 C ATOM 620 CG ASN A 74 0.614 -17.100 -10.294 1.00 0.00 C ATOM 621 OD1 ASN A 74 -0.484 -17.021 -9.752 1.00 0.00 O ATOM 622 ND2 ASN A 74 0.744 -17.738 -11.445 1.00 0.00 N ATOM 0 H ASN A 74 0.847 -13.918 -11.294 1.00 0.00 H new ATOM 0 HA ASN A 74 1.009 -14.571 -9.222 1.00 0.00 H new ATOM 0 HB2 ASN A 74 2.746 -16.874 -10.156 1.00 0.00 H new ATOM 0 HB3 ASN A 74 1.913 -16.750 -8.619 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -0.070 -18.167 -11.885 1.00 0.00 H new ATOM 0 HD22 ASN A 74 1.658 -17.801 -11.892 1.00 0.00 H new ATOM 629 N GLN A 75 3.380 -13.028 -9.505 1.00 0.00 N ATOM 630 CA GLN A 75 4.585 -12.278 -9.131 1.00 0.00 C ATOM 631 C GLN A 75 4.215 -10.881 -8.590 1.00 0.00 C ATOM 632 O GLN A 75 3.034 -10.593 -8.371 1.00 0.00 O ATOM 633 CB GLN A 75 5.526 -12.245 -10.357 1.00 0.00 C ATOM 634 CG GLN A 75 6.210 -13.607 -10.582 1.00 0.00 C ATOM 635 CD GLN A 75 6.842 -13.725 -11.969 1.00 0.00 C ATOM 636 OE1 GLN A 75 7.885 -13.156 -12.266 1.00 0.00 O ATOM 637 NE2 GLN A 75 6.228 -14.464 -12.872 1.00 0.00 N ATOM 0 H GLN A 75 2.754 -12.490 -10.104 1.00 0.00 H new ATOM 0 HA GLN A 75 5.115 -12.766 -8.313 1.00 0.00 H new ATOM 0 HB2 GLN A 75 4.957 -11.971 -11.246 1.00 0.00 H new ATOM 0 HB3 GLN A 75 6.284 -11.475 -10.214 1.00 0.00 H new ATOM 0 HG2 GLN A 75 6.978 -13.753 -9.823 1.00 0.00 H new ATOM 0 HG3 GLN A 75 5.477 -14.403 -10.452 1.00 0.00 H new ATOM 0 HE21 GLN A 75 5.359 -14.942 -12.634 1.00 0.00 H new ATOM 0 HE22 GLN A 75 6.622 -14.558 -13.808 1.00 0.00 H new ATOM 646 N THR A 76 5.210 -10.019 -8.346 1.00 0.00 N ATOM 647 CA THR A 76 5.079 -8.719 -7.670 1.00 0.00 C ATOM 648 C THR A 76 6.094 -7.734 -8.225 1.00 0.00 C ATOM 649 O THR A 76 7.224 -8.113 -8.536 1.00 0.00 O ATOM 650 CB THR A 76 5.286 -8.821 -6.147 1.00 0.00 C ATOM 651 OG1 THR A 76 6.338 -9.712 -5.832 1.00 0.00 O ATOM 652 CG2 THR A 76 4.026 -9.283 -5.418 1.00 0.00 C ATOM 0 H THR A 76 6.171 -10.216 -8.626 1.00 0.00 H new ATOM 0 HA THR A 76 4.062 -8.375 -7.857 1.00 0.00 H new ATOM 0 HB THR A 76 5.536 -7.815 -5.812 1.00 0.00 H new ATOM 0 HG1 THR A 76 6.449 -9.756 -4.859 1.00 0.00 H new ATOM 0 HG21 THR A 76 4.225 -9.339 -4.348 1.00 0.00 H new ATOM 0 HG22 THR A 76 3.219 -8.574 -5.601 1.00 0.00 H new ATOM 0 HG23 THR A 76 3.734 -10.267 -5.784 1.00 0.00 H new ATOM 660 N ASP A 77 5.706 -6.463 -8.302 1.00 0.00 N ATOM 661 CA ASP A 77 6.568 -5.353 -8.714 1.00 0.00 C ATOM 662 C ASP A 77 6.683 -4.306 -7.603 1.00 0.00 C ATOM 663 O ASP A 77 5.678 -3.872 -7.041 1.00 0.00 O ATOM 664 CB ASP A 77 5.980 -4.715 -9.972 1.00 0.00 C ATOM 665 CG ASP A 77 6.959 -3.750 -10.663 1.00 0.00 C ATOM 666 OD1 ASP A 77 8.118 -4.150 -10.929 1.00 0.00 O1- ATOM 667 OD2 ASP A 77 6.558 -2.600 -10.959 1.00 0.00 O ATOM 0 H ASP A 77 4.757 -6.167 -8.074 1.00 0.00 H new ATOM 0 HA ASP A 77 7.568 -5.735 -8.919 1.00 0.00 H new ATOM 0 HB2 ASP A 77 5.695 -5.500 -10.673 1.00 0.00 H new ATOM 0 HB3 ASP A 77 5.070 -4.176 -9.709 1.00 0.00 H new ATOM 672 N LYS A 78 7.913 -3.890 -7.298 1.00 0.00 N ATOM 673 CA LYS A 78 8.199 -2.903 -6.251 1.00 0.00 C ATOM 674 C LYS A 78 7.858 -1.476 -6.719 1.00 0.00 C ATOM 675 O LYS A 78 8.284 -1.031 -7.788 1.00 0.00 O ATOM 676 CB LYS A 78 9.660 -3.047 -5.788 1.00 0.00 C ATOM 677 CG LYS A 78 9.992 -2.088 -4.631 1.00 0.00 C ATOM 678 CD LYS A 78 11.375 -2.386 -4.037 1.00 0.00 C ATOM 679 CE LYS A 78 11.783 -1.256 -3.085 1.00 0.00 C ATOM 680 NZ LYS A 78 13.053 -1.558 -2.383 1.00 0.00 N1+ ATOM 0 H LYS A 78 8.748 -4.231 -7.774 1.00 0.00 H new ATOM 0 HA LYS A 78 7.559 -3.096 -5.390 1.00 0.00 H new ATOM 0 HB2 LYS A 78 9.841 -4.074 -5.472 1.00 0.00 H new ATOM 0 HB3 LYS A 78 10.328 -2.849 -6.626 1.00 0.00 H new ATOM 0 HG2 LYS A 78 9.962 -1.059 -4.989 1.00 0.00 H new ATOM 0 HG3 LYS A 78 9.233 -2.177 -3.853 1.00 0.00 H new ATOM 0 HD2 LYS A 78 11.355 -3.336 -3.502 1.00 0.00 H new ATOM 0 HD3 LYS A 78 12.111 -2.485 -4.835 1.00 0.00 H new ATOM 0 HE2 LYS A 78 11.890 -0.328 -3.647 1.00 0.00 H new ATOM 0 HE3 LYS A 78 10.992 -1.095 -2.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 13.616 -0.688 -2.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 12.845 -1.934 -1.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 13.590 -2.264 -2.926 1.00 0.00 H new ATOM 694 N LEU A 79 7.094 -0.761 -5.891 1.00 0.00 N ATOM 695 CA LEU A 79 6.527 0.558 -6.183 1.00 0.00 C ATOM 696 C LEU A 79 7.324 1.673 -5.499 1.00 0.00 C ATOM 697 O LEU A 79 7.742 2.625 -6.153 1.00 0.00 O ATOM 698 CB LEU A 79 5.067 0.566 -5.695 1.00 0.00 C ATOM 699 CG LEU A 79 4.175 -0.537 -6.302 1.00 0.00 C ATOM 700 CD1 LEU A 79 2.855 -0.521 -5.530 1.00 0.00 C ATOM 701 CD2 LEU A 79 3.944 -0.330 -7.804 1.00 0.00 C ATOM 0 H LEU A 79 6.843 -1.098 -4.962 1.00 0.00 H new ATOM 0 HA LEU A 79 6.573 0.744 -7.256 1.00 0.00 H new ATOM 0 HB2 LEU A 79 5.061 0.462 -4.610 1.00 0.00 H new ATOM 0 HB3 LEU A 79 4.627 1.537 -5.925 1.00 0.00 H new ATOM 0 HG LEU A 79 4.666 -1.506 -6.211 1.00 0.00 H new ATOM 0 HD11 LEU A 79 2.191 -1.289 -5.928 1.00 0.00 H new ATOM 0 HD12 LEU A 79 3.048 -0.719 -4.476 1.00 0.00 H new ATOM 0 HD13 LEU A 79 2.384 0.456 -5.635 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.311 -1.130 -8.188 1.00 0.00 H new ATOM 0 HD22 LEU A 79 3.455 0.630 -7.968 1.00 0.00 H new ATOM 0 HD23 LEU A 79 4.902 -0.343 -8.325 1.00 0.00 H new ATOM 713 N ALA A 80 7.553 1.533 -4.191 1.00 0.00 N ATOM 714 CA ALA A 80 8.205 2.516 -3.326 1.00 0.00 C ATOM 715 C ALA A 80 8.658 1.856 -2.010 1.00 0.00 C ATOM 716 O ALA A 80 8.354 0.686 -1.755 1.00 0.00 O ATOM 717 CB ALA A 80 7.235 3.689 -3.101 1.00 0.00 C ATOM 0 H ALA A 80 7.276 0.692 -3.684 1.00 0.00 H new ATOM 0 HA ALA A 80 9.107 2.906 -3.798 1.00 0.00 H new ATOM 0 HB1 ALA A 80 7.706 4.432 -2.457 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.986 4.145 -4.060 1.00 0.00 H new ATOM 0 HB3 ALA A 80 6.325 3.322 -2.627 1.00 0.00 H new ATOM 723 N ALA A 81 9.387 2.602 -1.177 1.00 0.00 N ATOM 724 CA ALA A 81 9.992 2.111 0.062 1.00 0.00 C ATOM 725 C ALA A 81 10.332 3.243 1.048 1.00 0.00 C ATOM 726 O ALA A 81 10.331 4.422 0.683 1.00 0.00 O ATOM 727 CB ALA A 81 11.247 1.298 -0.302 1.00 0.00 C ATOM 0 H ALA A 81 9.577 3.589 -1.350 1.00 0.00 H new ATOM 0 HA ALA A 81 9.267 1.480 0.577 1.00 0.00 H new ATOM 0 HB1 ALA A 81 11.714 0.922 0.608 1.00 0.00 H new ATOM 0 HB2 ALA A 81 10.965 0.459 -0.938 1.00 0.00 H new ATOM 0 HB3 ALA A 81 11.952 1.936 -0.835 1.00 0.00 H new ATOM 733 N PHE A 82 10.660 2.866 2.285 1.00 0.00 N ATOM 734 CA PHE A 82 11.224 3.744 3.306 1.00 0.00 C ATOM 735 C PHE A 82 12.275 2.984 4.147 1.00 0.00 C ATOM 736 O PHE A 82 11.923 1.962 4.750 1.00 0.00 O ATOM 737 CB PHE A 82 10.110 4.310 4.196 1.00 0.00 C ATOM 738 CG PHE A 82 10.624 5.355 5.166 1.00 0.00 C ATOM 739 CD1 PHE A 82 11.127 4.971 6.426 1.00 0.00 C ATOM 740 CD2 PHE A 82 10.627 6.715 4.799 1.00 0.00 C ATOM 741 CE1 PHE A 82 11.614 5.943 7.317 1.00 0.00 C ATOM 742 CE2 PHE A 82 11.114 7.686 5.692 1.00 0.00 C ATOM 743 CZ PHE A 82 11.606 7.300 6.951 1.00 0.00 C ATOM 0 H PHE A 82 10.535 1.908 2.612 1.00 0.00 H new ATOM 0 HA PHE A 82 11.723 4.580 2.816 1.00 0.00 H new ATOM 0 HB2 PHE A 82 9.335 4.750 3.569 1.00 0.00 H new ATOM 0 HB3 PHE A 82 9.645 3.497 4.754 1.00 0.00 H new ATOM 0 HD1 PHE A 82 11.138 3.928 6.707 1.00 0.00 H new ATOM 0 HD2 PHE A 82 10.255 7.013 3.830 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.995 5.647 8.283 1.00 0.00 H new ATOM 0 HE2 PHE A 82 11.110 8.729 5.410 1.00 0.00 H new ATOM 0 HZ PHE A 82 11.978 8.046 7.637 1.00 0.00 H new ATOM 753 N PRO A 83 13.538 3.458 4.227 1.00 0.00 N ATOM 754 CA PRO A 83 14.108 4.559 3.448 1.00 0.00 C ATOM 755 C PRO A 83 14.123 4.234 1.945 1.00 0.00 C ATOM 756 O PRO A 83 14.039 3.070 1.551 1.00 0.00 O ATOM 757 CB PRO A 83 15.523 4.763 4.002 1.00 0.00 C ATOM 758 CG PRO A 83 15.900 3.377 4.521 1.00 0.00 C ATOM 759 CD PRO A 83 14.570 2.849 5.054 1.00 0.00 C ATOM 0 HA PRO A 83 13.513 5.468 3.540 1.00 0.00 H new ATOM 0 HB2 PRO A 83 16.212 5.104 3.230 1.00 0.00 H new ATOM 0 HB3 PRO A 83 15.540 5.509 4.797 1.00 0.00 H new ATOM 0 HG2 PRO A 83 16.300 2.743 3.730 1.00 0.00 H new ATOM 0 HG3 PRO A 83 16.658 3.429 5.302 1.00 0.00 H new ATOM 0 HD2 PRO A 83 14.529 1.762 4.992 1.00 0.00 H new ATOM 0 HD3 PRO A 83 14.437 3.114 6.103 1.00 0.00 H new ATOM 907 N ARG A 94 2.847 8.385 -9.348 1.00 0.00 N ATOM 908 CA ARG A 94 1.636 7.950 -8.630 1.00 0.00 C ATOM 909 C ARG A 94 1.909 7.457 -7.203 1.00 0.00 C ATOM 910 O ARG A 94 1.187 7.843 -6.284 1.00 0.00 O ATOM 911 CB ARG A 94 0.902 6.832 -9.395 1.00 0.00 C ATOM 912 CG ARG A 94 0.458 7.211 -10.815 1.00 0.00 C ATOM 913 CD ARG A 94 -0.308 6.041 -11.448 1.00 0.00 C ATOM 914 NE ARG A 94 -0.526 6.250 -12.890 1.00 0.00 N ATOM 915 CZ ARG A 94 -0.927 5.321 -13.751 1.00 0.00 C ATOM 916 NH1 ARG A 94 -1.305 4.124 -13.365 1.00 0.00 N1+ ATOM 917 NH2 ARG A 94 -0.950 5.582 -15.040 1.00 0.00 N ATOM 0 HA ARG A 94 1.014 8.843 -8.566 1.00 0.00 H new ATOM 0 HB2 ARG A 94 1.555 5.961 -9.453 1.00 0.00 H new ATOM 0 HB3 ARG A 94 0.024 6.534 -8.822 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -0.175 8.098 -10.784 1.00 0.00 H new ATOM 0 HG3 ARG A 94 1.327 7.461 -11.424 1.00 0.00 H new ATOM 0 HD2 ARG A 94 0.248 5.116 -11.294 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -1.269 5.922 -10.948 1.00 0.00 H new ATOM 0 HE ARG A 94 -0.355 7.186 -13.258 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -1.297 3.881 -12.374 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -1.607 3.437 -14.056 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -0.660 6.499 -15.380 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -1.258 4.868 -15.700 1.00 0.00 H new ATOM 931 N PHE A 95 2.908 6.592 -7.009 1.00 0.00 N ATOM 932 CA PHE A 95 3.123 5.851 -5.759 1.00 0.00 C ATOM 933 C PHE A 95 4.030 6.598 -4.768 1.00 0.00 C ATOM 934 O PHE A 95 5.161 6.948 -5.109 1.00 0.00 O ATOM 935 CB PHE A 95 3.682 4.460 -6.107 1.00 0.00 C ATOM 936 CG PHE A 95 2.824 3.701 -7.105 1.00 0.00 C ATOM 937 CD1 PHE A 95 1.590 3.162 -6.700 1.00 0.00 C ATOM 938 CD2 PHE A 95 3.218 3.595 -8.453 1.00 0.00 C ATOM 939 CE1 PHE A 95 0.747 2.534 -7.634 1.00 0.00 C ATOM 940 CE2 PHE A 95 2.377 2.964 -9.387 1.00 0.00 C ATOM 941 CZ PHE A 95 1.138 2.438 -8.980 1.00 0.00 C ATOM 0 H PHE A 95 3.602 6.382 -7.726 1.00 0.00 H new ATOM 0 HA PHE A 95 2.166 5.748 -5.246 1.00 0.00 H new ATOM 0 HB2 PHE A 95 4.687 4.571 -6.513 1.00 0.00 H new ATOM 0 HB3 PHE A 95 3.770 3.872 -5.193 1.00 0.00 H new ATOM 0 HD1 PHE A 95 1.288 3.231 -5.665 1.00 0.00 H new ATOM 0 HD2 PHE A 95 4.168 3.999 -8.770 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -0.201 2.125 -7.317 1.00 0.00 H new ATOM 0 HE2 PHE A 95 2.683 2.883 -10.419 1.00 0.00 H new ATOM 0 HZ PHE A 95 0.489 1.962 -9.700 1.00 0.00 H new ATOM 951 N ARG A 96 3.541 6.812 -3.537 1.00 0.00 N ATOM 952 CA ARG A 96 4.255 7.471 -2.426 1.00 0.00 C ATOM 953 C ARG A 96 4.193 6.641 -1.135 1.00 0.00 C ATOM 954 O ARG A 96 3.261 5.864 -0.928 1.00 0.00 O ATOM 955 CB ARG A 96 3.648 8.854 -2.111 1.00 0.00 C ATOM 956 CG ARG A 96 3.362 9.762 -3.308 1.00 0.00 C ATOM 957 CD ARG A 96 4.590 10.210 -4.108 1.00 0.00 C ATOM 958 NE ARG A 96 4.163 10.924 -5.323 1.00 0.00 N ATOM 959 CZ ARG A 96 3.907 12.220 -5.454 1.00 0.00 C ATOM 960 NH1 ARG A 96 4.109 13.090 -4.486 1.00 0.00 N1+ ATOM 961 NH2 ARG A 96 3.423 12.645 -6.598 1.00 0.00 N ATOM 0 H ARG A 96 2.600 6.520 -3.275 1.00 0.00 H new ATOM 0 HA ARG A 96 5.289 7.573 -2.755 1.00 0.00 H new ATOM 0 HB2 ARG A 96 2.715 8.702 -1.568 1.00 0.00 H new ATOM 0 HB3 ARG A 96 4.326 9.379 -1.439 1.00 0.00 H new ATOM 0 HG2 ARG A 96 2.682 9.241 -3.982 1.00 0.00 H new ATOM 0 HG3 ARG A 96 2.840 10.650 -2.951 1.00 0.00 H new ATOM 0 HD2 ARG A 96 5.217 10.858 -3.496 1.00 0.00 H new ATOM 0 HD3 ARG A 96 5.195 9.344 -4.378 1.00 0.00 H new ATOM 0 HE ARG A 96 4.051 10.356 -6.163 1.00 0.00 H new ATOM 0 HH11 ARG A 96 4.478 12.777 -3.588 1.00 0.00 H new ATOM 0 HH12 ARG A 96 3.897 14.077 -4.635 1.00 0.00 H new ATOM 0 HH21 ARG A 96 3.253 11.985 -7.357 1.00 0.00 H new ATOM 0 HH22 ARG A 96 3.216 13.635 -6.728 1.00 0.00 H new ATOM 975 N VAL A 97 5.159 6.868 -0.248 1.00 0.00 N ATOM 976 CA VAL A 97 5.193 6.356 1.141 1.00 0.00 C ATOM 977 C VAL A 97 5.403 7.521 2.119 1.00 0.00 C ATOM 978 O VAL A 97 6.321 8.320 1.919 1.00 0.00 O ATOM 979 CB VAL A 97 6.281 5.269 1.335 1.00 0.00 C ATOM 980 CG1 VAL A 97 6.357 4.774 2.791 1.00 0.00 C ATOM 981 CG2 VAL A 97 6.008 4.054 0.434 1.00 0.00 C ATOM 0 H VAL A 97 5.976 7.434 -0.475 1.00 0.00 H new ATOM 0 HA VAL A 97 4.234 5.882 1.348 1.00 0.00 H new ATOM 0 HB VAL A 97 7.228 5.738 1.068 1.00 0.00 H new ATOM 0 HG11 VAL A 97 7.133 4.014 2.877 1.00 0.00 H new ATOM 0 HG12 VAL A 97 6.595 5.611 3.448 1.00 0.00 H new ATOM 0 HG13 VAL A 97 5.397 4.347 3.081 1.00 0.00 H new ATOM 0 HG21 VAL A 97 6.785 3.305 0.588 1.00 0.00 H new ATOM 0 HG22 VAL A 97 5.037 3.626 0.684 1.00 0.00 H new ATOM 0 HG23 VAL A 97 6.008 4.368 -0.610 1.00 0.00 H new ATOM 991 N THR A 98 4.575 7.608 3.170 1.00 0.00 N ATOM 992 CA THR A 98 4.661 8.627 4.237 1.00 0.00 C ATOM 993 C THR A 98 4.721 7.952 5.606 1.00 0.00 C ATOM 994 O THR A 98 3.909 7.075 5.886 1.00 0.00 O ATOM 995 CB THR A 98 3.453 9.573 4.162 1.00 0.00 C ATOM 996 OG1 THR A 98 3.461 10.224 2.910 1.00 0.00 O ATOM 997 CG2 THR A 98 3.481 10.665 5.234 1.00 0.00 C ATOM 0 H THR A 98 3.804 6.955 3.309 1.00 0.00 H new ATOM 0 HA THR A 98 5.571 9.210 4.095 1.00 0.00 H new ATOM 0 HB THR A 98 2.564 8.960 4.313 1.00 0.00 H new ATOM 0 HG1 THR A 98 2.693 10.829 2.851 1.00 0.00 H new ATOM 0 HG21 THR A 98 2.602 11.301 5.129 1.00 0.00 H new ATOM 0 HG22 THR A 98 3.480 10.205 6.222 1.00 0.00 H new ATOM 0 HG23 THR A 98 4.381 11.268 5.116 1.00 0.00 H new ATOM 1005 N GLN A 99 5.659 8.363 6.463 1.00 0.00 N ATOM 1006 CA GLN A 99 5.817 7.856 7.834 1.00 0.00 C ATOM 1007 C GLN A 99 4.888 8.602 8.810 1.00 0.00 C ATOM 1008 O GLN A 99 4.776 9.830 8.751 1.00 0.00 O ATOM 1009 CB GLN A 99 7.291 8.019 8.251 1.00 0.00 C ATOM 1010 CG GLN A 99 7.639 7.324 9.582 1.00 0.00 C ATOM 1011 CD GLN A 99 9.116 7.479 9.973 1.00 0.00 C ATOM 1012 OE1 GLN A 99 9.800 8.428 9.607 1.00 0.00 O ATOM 1013 NE2 GLN A 99 9.674 6.572 10.750 1.00 0.00 N ATOM 0 H GLN A 99 6.348 9.075 6.220 1.00 0.00 H new ATOM 0 HA GLN A 99 5.540 6.802 7.866 1.00 0.00 H new ATOM 0 HB2 GLN A 99 7.929 7.617 7.464 1.00 0.00 H new ATOM 0 HB3 GLN A 99 7.520 9.081 8.335 1.00 0.00 H new ATOM 0 HG2 GLN A 99 7.014 7.736 10.375 1.00 0.00 H new ATOM 0 HG3 GLN A 99 7.399 6.264 9.505 1.00 0.00 H new ATOM 0 HE21 GLN A 99 9.130 5.771 11.071 1.00 0.00 H new ATOM 0 HE22 GLN A 99 10.650 6.671 11.030 1.00 0.00 H new ATOM 1022 N LEU A 100 4.252 7.873 9.735 1.00 0.00 N ATOM 1023 CA LEU A 100 3.394 8.441 10.786 1.00 0.00 C ATOM 1024 C LEU A 100 4.184 8.740 12.083 1.00 0.00 C ATOM 1025 O LEU A 100 5.251 8.147 12.291 1.00 0.00 O ATOM 1026 CB LEU A 100 2.221 7.478 11.074 1.00 0.00 C ATOM 1027 CG LEU A 100 1.391 7.041 9.851 1.00 0.00 C ATOM 1028 CD1 LEU A 100 0.152 6.267 10.321 1.00 0.00 C ATOM 1029 CD2 LEU A 100 0.943 8.215 8.964 1.00 0.00 C ATOM 0 H LEU A 100 4.319 6.856 9.776 1.00 0.00 H new ATOM 0 HA LEU A 100 3.004 9.393 10.425 1.00 0.00 H new ATOM 0 HB2 LEU A 100 2.620 6.585 11.556 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.552 7.955 11.790 1.00 0.00 H new ATOM 0 HG LEU A 100 2.041 6.411 9.244 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.434 5.958 9.455 1.00 0.00 H new ATOM 0 HD12 LEU A 100 0.464 5.385 10.881 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -0.455 6.907 10.961 1.00 0.00 H new ATOM 0 HD21 LEU A 100 0.364 7.835 8.123 1.00 0.00 H new ATOM 0 HD22 LEU A 100 0.328 8.899 9.549 1.00 0.00 H new ATOM 0 HD23 LEU A 100 1.820 8.745 8.591 1.00 0.00 H new ATOM 1041 N PRO A 101 3.647 9.579 13.000 1.00 0.00 N ATOM 1042 CA PRO A 101 4.218 9.822 14.332 1.00 0.00 C ATOM 1043 C PRO A 101 4.413 8.554 15.174 1.00 0.00 C ATOM 1044 O PRO A 101 5.214 8.552 16.107 1.00 0.00 O ATOM 1045 CB PRO A 101 3.238 10.756 15.048 1.00 0.00 C ATOM 1046 CG PRO A 101 2.486 11.439 13.915 1.00 0.00 C ATOM 1047 CD PRO A 101 2.439 10.376 12.828 1.00 0.00 C ATOM 0 HA PRO A 101 5.215 10.244 14.211 1.00 0.00 H new ATOM 0 HB2 PRO A 101 2.562 10.202 15.699 1.00 0.00 H new ATOM 0 HB3 PRO A 101 3.761 11.480 15.673 1.00 0.00 H new ATOM 0 HG2 PRO A 101 1.485 11.742 14.223 1.00 0.00 H new ATOM 0 HG3 PRO A 101 3.001 12.338 13.576 1.00 0.00 H new ATOM 0 HD2 PRO A 101 1.546 9.758 12.923 1.00 0.00 H new ATOM 0 HD3 PRO A 101 2.408 10.830 11.838 1.00 0.00 H new ATOM 1055 N ASN A 102 3.692 7.476 14.842 1.00 0.00 N ATOM 1056 CA ASN A 102 3.808 6.162 15.497 1.00 0.00 C ATOM 1057 C ASN A 102 5.215 5.522 15.382 1.00 0.00 C ATOM 1058 O ASN A 102 5.548 4.612 16.145 1.00 0.00 O ATOM 1059 CB ASN A 102 2.750 5.225 14.893 1.00 0.00 C ATOM 1060 CG ASN A 102 1.329 5.754 15.062 1.00 0.00 C ATOM 1061 OD1 ASN A 102 0.779 6.394 14.175 1.00 0.00 O ATOM 1062 ND2 ASN A 102 0.707 5.525 16.207 1.00 0.00 N ATOM 0 H ASN A 102 2.997 7.490 14.096 1.00 0.00 H new ATOM 0 HA ASN A 102 3.644 6.314 16.564 1.00 0.00 H new ATOM 0 HB2 ASN A 102 2.957 5.086 13.832 1.00 0.00 H new ATOM 0 HB3 ASN A 102 2.827 4.245 15.364 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -0.237 5.882 16.355 1.00 0.00 H new ATOM 0 HD22 ASN A 102 1.171 4.991 16.942 1.00 0.00 H new ATOM 1069 N GLY A 103 6.044 5.982 14.434 1.00 0.00 N ATOM 1070 CA GLY A 103 7.476 5.664 14.290 1.00 0.00 C ATOM 1071 C GLY A 103 7.772 4.447 13.409 1.00 0.00 C ATOM 1072 O GLY A 103 8.742 4.481 12.651 1.00 0.00 O ATOM 0 H GLY A 103 5.719 6.620 13.708 1.00 0.00 H new ATOM 0 HA2 GLY A 103 7.987 6.531 13.873 1.00 0.00 H new ATOM 0 HA3 GLY A 103 7.898 5.491 15.280 1.00 0.00 H new ATOM 1076 N ARG A 104 6.902 3.430 13.425 1.00 0.00 N ATOM 1077 CA ARG A 104 6.915 2.314 12.468 1.00 0.00 C ATOM 1078 C ARG A 104 5.478 1.971 12.053 1.00 0.00 C ATOM 1079 O ARG A 104 4.886 0.954 12.409 1.00 0.00 O ATOM 1080 CB ARG A 104 7.755 1.126 12.985 1.00 0.00 C ATOM 1081 CG ARG A 104 7.317 0.488 14.317 1.00 0.00 C ATOM 1082 CD ARG A 104 8.293 -0.629 14.711 1.00 0.00 C ATOM 1083 NE ARG A 104 7.689 -1.554 15.685 1.00 0.00 N ATOM 1084 CZ ARG A 104 7.716 -1.472 17.008 1.00 0.00 C ATOM 1085 NH1 ARG A 104 8.305 -0.483 17.648 1.00 0.00 N ATOM 1086 NH2 ARG A 104 7.130 -2.416 17.705 1.00 0.00 N1+ ATOM 0 H ARG A 104 6.155 3.357 14.116 1.00 0.00 H new ATOM 0 HA ARG A 104 7.428 2.613 11.554 1.00 0.00 H new ATOM 0 HB2 ARG A 104 7.751 0.350 12.220 1.00 0.00 H new ATOM 0 HB3 ARG A 104 8.786 1.462 13.093 1.00 0.00 H new ATOM 0 HG2 ARG A 104 7.284 1.246 15.099 1.00 0.00 H new ATOM 0 HG3 ARG A 104 6.309 0.084 14.222 1.00 0.00 H new ATOM 0 HD2 ARG A 104 8.594 -1.182 13.821 1.00 0.00 H new ATOM 0 HD3 ARG A 104 9.197 -0.191 15.135 1.00 0.00 H new ATOM 0 HE ARG A 104 7.190 -2.354 15.295 1.00 0.00 H new ATOM 0 HH11 ARG A 104 8.765 0.261 17.124 1.00 0.00 H new ATOM 0 HH12 ARG A 104 8.301 -0.461 18.668 1.00 0.00 H new ATOM 0 HH21 ARG A 104 6.668 -3.190 17.228 1.00 0.00 H new ATOM 0 HH22 ARG A 104 7.137 -2.376 18.724 1.00 0.00 H new ATOM 1100 N ASP A 105 4.940 2.862 11.231 1.00 0.00 N ATOM 1101 CA ASP A 105 3.594 2.858 10.659 1.00 0.00 C ATOM 1102 C ASP A 105 3.610 3.858 9.503 1.00 0.00 C ATOM 1103 O ASP A 105 4.221 4.929 9.605 1.00 0.00 O ATOM 1104 CB ASP A 105 2.542 3.221 11.715 1.00 0.00 C ATOM 1105 CG ASP A 105 1.152 2.629 11.427 1.00 0.00 C ATOM 1106 OD1 ASP A 105 0.656 2.769 10.289 1.00 0.00 O1- ATOM 1107 OD2 ASP A 105 0.557 2.040 12.361 1.00 0.00 O ATOM 0 H ASP A 105 5.475 3.673 10.920 1.00 0.00 H new ATOM 0 HA ASP A 105 3.322 1.865 10.300 1.00 0.00 H new ATOM 0 HB2 ASP A 105 2.882 2.871 12.690 1.00 0.00 H new ATOM 0 HB3 ASP A 105 2.460 4.306 11.776 1.00 0.00 H new ATOM 1112 N PHE A 106 2.989 3.476 8.394 1.00 0.00 N ATOM 1113 CA PHE A 106 3.137 4.160 7.114 1.00 0.00 C ATOM 1114 C PHE A 106 1.856 4.178 6.278 1.00 0.00 C ATOM 1115 O PHE A 106 1.112 3.199 6.208 1.00 0.00 O ATOM 1116 CB PHE A 106 4.265 3.485 6.313 1.00 0.00 C ATOM 1117 CG PHE A 106 5.644 3.577 6.942 1.00 0.00 C ATOM 1118 CD1 PHE A 106 6.051 2.643 7.917 1.00 0.00 C ATOM 1119 CD2 PHE A 106 6.528 4.597 6.551 1.00 0.00 C ATOM 1120 CE1 PHE A 106 7.330 2.731 8.496 1.00 0.00 C ATOM 1121 CE2 PHE A 106 7.803 4.687 7.134 1.00 0.00 C ATOM 1122 CZ PHE A 106 8.206 3.757 8.107 1.00 0.00 C ATOM 0 H PHE A 106 2.361 2.673 8.357 1.00 0.00 H new ATOM 0 HA PHE A 106 3.376 5.200 7.334 1.00 0.00 H new ATOM 0 HB2 PHE A 106 4.014 2.433 6.177 1.00 0.00 H new ATOM 0 HB3 PHE A 106 4.304 3.934 5.321 1.00 0.00 H new ATOM 0 HD1 PHE A 106 5.377 1.856 8.221 1.00 0.00 H new ATOM 0 HD2 PHE A 106 6.227 5.313 5.801 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.638 2.010 9.239 1.00 0.00 H new ATOM 0 HE2 PHE A 106 8.477 5.475 6.833 1.00 0.00 H new ATOM 0 HZ PHE A 106 9.186 3.831 8.554 1.00 0.00 H new ATOM 1132 N HIS A 107 1.655 5.297 5.582 1.00 0.00 N ATOM 1133 CA HIS A 107 0.641 5.467 4.545 1.00 0.00 C ATOM 1134 C HIS A 107 1.257 5.241 3.153 1.00 0.00 C ATOM 1135 O HIS A 107 2.132 5.995 2.717 1.00 0.00 O ATOM 1136 CB HIS A 107 0.018 6.868 4.671 1.00 0.00 C ATOM 1137 CG HIS A 107 -1.037 6.996 5.743 1.00 0.00 C ATOM 1138 ND1 HIS A 107 -1.606 5.949 6.474 1.00 0.00 N ATOM 1139 CD2 HIS A 107 -1.634 8.166 6.116 1.00 0.00 C ATOM 1140 CE1 HIS A 107 -2.520 6.518 7.277 1.00 0.00 C ATOM 1141 NE2 HIS A 107 -2.559 7.848 7.086 1.00 0.00 N ATOM 0 H HIS A 107 2.213 6.138 5.731 1.00 0.00 H new ATOM 0 HA HIS A 107 -0.148 4.726 4.674 1.00 0.00 H new ATOM 0 HB2 HIS A 107 0.812 7.587 4.874 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -0.422 7.142 3.712 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -1.422 9.151 5.726 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -3.139 5.980 7.980 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -3.167 8.506 7.574 1.00 0.00 H new ATOM 1149 N MET A 108 0.784 4.202 2.465 1.00 0.00 N ATOM 1150 CA MET A 108 1.118 3.845 1.084 1.00 0.00 C ATOM 1151 C MET A 108 0.051 4.459 0.176 1.00 0.00 C ATOM 1152 O MET A 108 -1.096 4.012 0.173 1.00 0.00 O ATOM 1153 CB MET A 108 1.150 2.312 0.956 1.00 0.00 C ATOM 1154 CG MET A 108 2.504 1.708 1.346 1.00 0.00 C ATOM 1155 SD MET A 108 3.030 1.952 3.063 1.00 0.00 S ATOM 1156 CE MET A 108 4.678 1.217 2.953 1.00 0.00 C ATOM 0 H MET A 108 0.119 3.549 2.879 1.00 0.00 H new ATOM 0 HA MET A 108 2.098 4.225 0.796 1.00 0.00 H new ATOM 0 HB2 MET A 108 0.372 1.884 1.587 1.00 0.00 H new ATOM 0 HB3 MET A 108 0.916 2.033 -0.072 1.00 0.00 H new ATOM 0 HG2 MET A 108 2.470 0.637 1.148 1.00 0.00 H new ATOM 0 HG3 MET A 108 3.267 2.129 0.692 1.00 0.00 H new ATOM 0 HE1 MET A 108 5.174 1.289 3.921 1.00 0.00 H new ATOM 0 HE2 MET A 108 4.591 0.169 2.668 1.00 0.00 H new ATOM 0 HE3 MET A 108 5.265 1.749 2.204 1.00 0.00 H new ATOM 1166 N SER A 109 0.409 5.499 -0.573 1.00 0.00 N ATOM 1167 CA SER A 109 -0.556 6.351 -1.283 1.00 0.00 C ATOM 1168 C SER A 109 -0.415 6.308 -2.813 1.00 0.00 C ATOM 1169 O SER A 109 0.665 6.571 -3.344 1.00 0.00 O ATOM 1170 CB SER A 109 -0.405 7.809 -0.818 1.00 0.00 C ATOM 1171 OG SER A 109 -0.494 7.932 0.596 1.00 0.00 O ATOM 0 H SER A 109 1.380 5.780 -0.709 1.00 0.00 H new ATOM 0 HA SER A 109 -1.541 5.954 -1.038 1.00 0.00 H new ATOM 0 HB2 SER A 109 0.555 8.199 -1.156 1.00 0.00 H new ATOM 0 HB3 SER A 109 -1.179 8.420 -1.284 1.00 0.00 H new ATOM 0 HG SER A 109 -0.391 8.873 0.850 1.00 0.00 H new ATOM 1177 N VAL A 110 -1.511 6.029 -3.530 1.00 0.00 N ATOM 1178 CA VAL A 110 -1.634 6.186 -4.988 1.00 0.00 C ATOM 1179 C VAL A 110 -2.255 7.565 -5.232 1.00 0.00 C ATOM 1180 O VAL A 110 -3.449 7.769 -5.004 1.00 0.00 O ATOM 1181 CB VAL A 110 -2.500 5.093 -5.667 1.00 0.00 C ATOM 1182 CG1 VAL A 110 -2.406 5.211 -7.198 1.00 0.00 C ATOM 1183 CG2 VAL A 110 -2.100 3.667 -5.259 1.00 0.00 C ATOM 0 H VAL A 110 -2.365 5.676 -3.099 1.00 0.00 H new ATOM 0 HA VAL A 110 -0.643 6.086 -5.431 1.00 0.00 H new ATOM 0 HB VAL A 110 -3.522 5.264 -5.328 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.019 4.437 -7.661 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.764 6.192 -7.510 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -1.369 5.087 -7.509 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -2.743 2.949 -5.768 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -1.062 3.486 -5.539 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -2.211 3.553 -4.181 1.00 0.00 H new ATOM 1193 N VAL A 111 -1.431 8.517 -5.666 1.00 0.00 N ATOM 1194 CA VAL A 111 -1.835 9.898 -5.969 1.00 0.00 C ATOM 1195 C VAL A 111 -2.695 9.919 -7.237 1.00 0.00 C ATOM 1196 O VAL A 111 -2.241 9.495 -8.301 1.00 0.00 O ATOM 1197 CB VAL A 111 -0.603 10.826 -6.109 1.00 0.00 C ATOM 1198 CG1 VAL A 111 -0.979 12.251 -6.557 1.00 0.00 C ATOM 1199 CG2 VAL A 111 0.142 10.923 -4.765 1.00 0.00 C ATOM 0 H VAL A 111 -0.437 8.350 -5.822 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.429 10.279 -5.138 1.00 0.00 H new ATOM 0 HB VAL A 111 0.031 10.382 -6.876 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -0.077 12.857 -6.638 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -1.476 12.208 -7.526 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -1.651 12.697 -5.824 1.00 0.00 H new ATOM 0 HG21 VAL A 111 1.006 11.578 -4.875 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.527 11.329 -4.007 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.475 9.931 -4.461 1.00 0.00 H new ATOM 1209 N ARG A 112 -3.933 10.422 -7.106 1.00 0.00 N ATOM 1210 CA ARG A 112 -4.906 10.613 -8.197 1.00 0.00 C ATOM 1211 C ARG A 112 -5.106 9.331 -9.023 1.00 0.00 C ATOM 1212 O ARG A 112 -4.867 9.295 -10.233 1.00 0.00 O ATOM 1213 CB ARG A 112 -4.532 11.838 -9.051 1.00 0.00 C ATOM 1214 CG ARG A 112 -4.589 13.121 -8.210 1.00 0.00 C ATOM 1215 CD ARG A 112 -4.289 14.360 -9.058 1.00 0.00 C ATOM 1216 NE ARG A 112 -4.370 15.588 -8.250 1.00 0.00 N ATOM 1217 CZ ARG A 112 -4.105 16.823 -8.664 1.00 0.00 C ATOM 1218 NH1 ARG A 112 -3.721 17.080 -9.898 1.00 0.00 N ATOM 1219 NH2 ARG A 112 -4.225 17.831 -7.828 1.00 0.00 N1+ ATOM 0 H ARG A 112 -4.299 10.719 -6.202 1.00 0.00 H new ATOM 0 HA ARG A 112 -5.879 10.824 -7.754 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -3.530 11.710 -9.461 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -5.215 11.921 -9.897 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -5.576 13.218 -7.758 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -3.870 13.055 -7.393 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -3.294 14.273 -9.495 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -4.996 14.418 -9.885 1.00 0.00 H new ATOM 0 HE ARG A 112 -4.658 15.481 -7.277 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -3.619 16.319 -10.569 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -3.526 18.040 -10.182 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -4.520 17.663 -6.866 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -4.023 18.780 -8.141 1.00 0.00 H new ATOM 1233 N ALA A 113 -5.501 8.261 -8.334 1.00 0.00 N ATOM 1234 CA ALA A 113 -5.617 6.909 -8.871 1.00 0.00 C ATOM 1235 C ALA A 113 -6.609 6.837 -10.048 1.00 0.00 C ATOM 1236 O ALA A 113 -7.661 7.476 -10.015 1.00 0.00 O ATOM 1237 CB ALA A 113 -6.030 5.999 -7.710 1.00 0.00 C ATOM 0 H ALA A 113 -5.759 8.316 -7.349 1.00 0.00 H new ATOM 0 HA ALA A 113 -4.663 6.582 -9.285 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -6.129 4.974 -8.068 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -5.271 6.039 -6.929 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -6.985 6.336 -7.306 1.00 0.00 H new ATOM 1243 N ARG A 114 -6.275 6.061 -11.082 1.00 0.00 N ATOM 1244 CA ARG A 114 -7.101 5.821 -12.276 1.00 0.00 C ATOM 1245 C ARG A 114 -7.524 4.347 -12.350 1.00 0.00 C ATOM 1246 O ARG A 114 -6.962 3.504 -11.654 1.00 0.00 O ATOM 1247 CB ARG A 114 -6.311 6.221 -13.539 1.00 0.00 C ATOM 1248 CG ARG A 114 -5.872 7.698 -13.593 1.00 0.00 C ATOM 1249 CD ARG A 114 -7.004 8.721 -13.405 1.00 0.00 C ATOM 1250 NE ARG A 114 -8.089 8.538 -14.386 1.00 0.00 N ATOM 1251 CZ ARG A 114 -8.445 9.337 -15.384 1.00 0.00 C ATOM 1252 NH1 ARG A 114 -7.767 10.420 -15.702 1.00 0.00 N1+ ATOM 1253 NH2 ARG A 114 -9.517 9.039 -16.084 1.00 0.00 N ATOM 0 H ARG A 114 -5.387 5.561 -11.115 1.00 0.00 H new ATOM 0 HA ARG A 114 -8.003 6.429 -12.213 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -5.424 5.591 -13.609 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -6.923 6.007 -14.415 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -5.120 7.866 -12.822 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -5.391 7.883 -14.554 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -7.409 8.631 -12.397 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -6.599 9.729 -13.497 1.00 0.00 H new ATOM 0 HE ARG A 114 -8.639 7.685 -14.284 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -6.932 10.673 -15.173 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -8.076 11.006 -16.477 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -10.059 8.206 -15.856 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -9.806 9.641 -16.855 1.00 0.00 H new ATOM 1267 N ARG A 115 -8.467 3.996 -13.231 1.00 0.00 N ATOM 1268 CA ARG A 115 -8.911 2.605 -13.466 1.00 0.00 C ATOM 1269 C ARG A 115 -7.739 1.639 -13.731 1.00 0.00 C ATOM 1270 O ARG A 115 -7.740 0.515 -13.229 1.00 0.00 O ATOM 1271 CB ARG A 115 -9.932 2.588 -14.612 1.00 0.00 C ATOM 1272 CG ARG A 115 -11.305 3.047 -14.090 1.00 0.00 C ATOM 1273 CD ARG A 115 -12.247 3.484 -15.213 1.00 0.00 C ATOM 1274 NE ARG A 115 -12.557 2.393 -16.156 1.00 0.00 N ATOM 1275 CZ ARG A 115 -13.457 1.427 -16.001 1.00 0.00 C ATOM 1276 NH1 ARG A 115 -14.183 1.311 -14.908 1.00 0.00 N ATOM 1277 NH2 ARG A 115 -13.638 0.547 -16.962 1.00 0.00 N1+ ATOM 0 H ARG A 115 -8.955 4.676 -13.813 1.00 0.00 H new ATOM 0 HA ARG A 115 -9.385 2.241 -12.554 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -9.600 3.244 -15.417 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -10.008 1.584 -15.029 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -11.767 2.234 -13.530 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -11.167 3.875 -13.395 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -13.174 3.857 -14.779 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -11.795 4.312 -15.759 1.00 0.00 H new ATOM 0 HE ARG A 115 -12.021 2.378 -17.024 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -14.064 1.976 -14.144 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -14.864 0.556 -14.826 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -13.089 0.608 -17.820 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -14.327 -0.197 -16.849 1.00 0.00 H new ATOM 1291 N ASN A 116 -6.694 2.119 -14.412 1.00 0.00 N ATOM 1292 CA ASN A 116 -5.421 1.423 -14.651 1.00 0.00 C ATOM 1293 C ASN A 116 -4.668 0.975 -13.370 1.00 0.00 C ATOM 1294 O ASN A 116 -3.868 0.041 -13.431 1.00 0.00 O ATOM 1295 CB ASN A 116 -4.554 2.370 -15.502 1.00 0.00 C ATOM 1296 CG ASN A 116 -3.189 1.792 -15.864 1.00 0.00 C ATOM 1297 OD1 ASN A 116 -2.164 2.231 -15.356 1.00 0.00 O ATOM 1298 ND2 ASN A 116 -3.133 0.803 -16.738 1.00 0.00 N ATOM 0 H ASN A 116 -6.711 3.048 -14.833 1.00 0.00 H new ATOM 0 HA ASN A 116 -5.635 0.484 -15.162 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -5.090 2.614 -16.419 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -4.411 3.304 -14.959 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -2.232 0.399 -16.994 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -3.991 0.443 -17.156 1.00 0.00 H new ATOM 1305 N ASP A 117 -4.918 1.595 -12.211 1.00 0.00 N ATOM 1306 CA ASP A 117 -4.321 1.228 -10.917 1.00 0.00 C ATOM 1307 C ASP A 117 -5.101 0.128 -10.169 1.00 0.00 C ATOM 1308 O ASP A 117 -4.593 -0.413 -9.193 1.00 0.00 O ATOM 1309 CB ASP A 117 -4.190 2.476 -10.024 1.00 0.00 C ATOM 1310 CG ASP A 117 -3.273 3.546 -10.631 1.00 0.00 C ATOM 1311 OD1 ASP A 117 -2.064 3.271 -10.812 1.00 0.00 O ATOM 1312 OD2 ASP A 117 -3.765 4.659 -10.926 1.00 0.00 O1- ATOM 0 H ASP A 117 -5.557 2.387 -12.143 1.00 0.00 H new ATOM 0 HA ASP A 117 -3.337 0.815 -11.138 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -5.179 2.903 -9.857 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -3.801 2.181 -9.049 1.00 0.00 H new ATOM 1317 N SER A 118 -6.315 -0.246 -10.590 1.00 0.00 N ATOM 1318 CA SER A 118 -7.082 -1.289 -9.879 1.00 0.00 C ATOM 1319 C SER A 118 -6.385 -2.663 -9.927 1.00 0.00 C ATOM 1320 O SER A 118 -5.869 -3.083 -10.969 1.00 0.00 O ATOM 1321 CB SER A 118 -8.513 -1.421 -10.418 1.00 0.00 C ATOM 1322 OG SER A 118 -9.264 -0.222 -10.259 1.00 0.00 O ATOM 0 H SER A 118 -6.786 0.147 -11.405 1.00 0.00 H new ATOM 0 HA SER A 118 -7.129 -0.963 -8.840 1.00 0.00 H new ATOM 0 HB2 SER A 118 -8.478 -1.687 -11.474 1.00 0.00 H new ATOM 0 HB3 SER A 118 -9.020 -2.236 -9.901 1.00 0.00 H new ATOM 0 HG SER A 118 -9.553 0.102 -11.138 1.00 0.00 H new ATOM 1328 N GLY A 119 -6.377 -3.383 -8.798 1.00 0.00 N ATOM 1329 CA GLY A 119 -5.748 -4.705 -8.671 1.00 0.00 C ATOM 1330 C GLY A 119 -5.278 -5.016 -7.253 1.00 0.00 C ATOM 1331 O GLY A 119 -5.664 -4.332 -6.306 1.00 0.00 O ATOM 0 H GLY A 119 -6.813 -3.060 -7.935 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.458 -5.469 -8.987 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -4.896 -4.761 -9.349 1.00 0.00 H new ATOM 1335 N THR A 120 -4.461 -6.063 -7.106 1.00 0.00 N ATOM 1336 CA THR A 120 -3.960 -6.551 -5.810 1.00 0.00 C ATOM 1337 C THR A 120 -2.606 -5.929 -5.494 1.00 0.00 C ATOM 1338 O THR A 120 -1.757 -5.779 -6.371 1.00 0.00 O ATOM 1339 CB THR A 120 -3.852 -8.079 -5.783 1.00 0.00 C ATOM 1340 OG1 THR A 120 -4.951 -8.656 -6.459 1.00 0.00 O ATOM 1341 CG2 THR A 120 -3.849 -8.631 -4.358 1.00 0.00 C ATOM 0 H THR A 120 -4.120 -6.608 -7.898 1.00 0.00 H new ATOM 0 HA THR A 120 -4.680 -6.251 -5.048 1.00 0.00 H new ATOM 0 HB THR A 120 -2.910 -8.333 -6.269 1.00 0.00 H new ATOM 0 HG1 THR A 120 -4.872 -9.633 -6.438 1.00 0.00 H new ATOM 0 HG21 THR A 120 -3.771 -9.718 -4.389 1.00 0.00 H new ATOM 0 HG22 THR A 120 -3.000 -8.222 -3.811 1.00 0.00 H new ATOM 0 HG23 THR A 120 -4.774 -8.348 -3.856 1.00 0.00 H new ATOM 1349 N TYR A 121 -2.396 -5.605 -4.224 1.00 0.00 N ATOM 1350 CA TYR A 121 -1.188 -4.994 -3.669 1.00 0.00 C ATOM 1351 C TYR A 121 -0.781 -5.677 -2.349 1.00 0.00 C ATOM 1352 O TYR A 121 -1.617 -6.287 -1.680 1.00 0.00 O ATOM 1353 CB TYR A 121 -1.456 -3.496 -3.416 1.00 0.00 C ATOM 1354 CG TYR A 121 -1.575 -2.621 -4.656 1.00 0.00 C ATOM 1355 CD1 TYR A 121 -2.754 -2.613 -5.429 1.00 0.00 C ATOM 1356 CD2 TYR A 121 -0.506 -1.779 -5.016 1.00 0.00 C ATOM 1357 CE1 TYR A 121 -2.845 -1.808 -6.580 1.00 0.00 C ATOM 1358 CE2 TYR A 121 -0.607 -0.938 -6.141 1.00 0.00 C ATOM 1359 CZ TYR A 121 -1.773 -0.960 -6.936 1.00 0.00 C ATOM 1360 OH TYR A 121 -1.849 -0.168 -8.040 1.00 0.00 O ATOM 0 H TYR A 121 -3.105 -5.770 -3.509 1.00 0.00 H new ATOM 0 HA TYR A 121 -0.372 -5.116 -4.381 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -2.377 -3.404 -2.841 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.652 -3.103 -2.794 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -3.592 -3.228 -5.136 1.00 0.00 H new ATOM 0 HD2 TYR A 121 0.398 -1.778 -4.425 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -3.735 -1.839 -7.191 1.00 0.00 H new ATOM 0 HE2 TYR A 121 0.208 -0.276 -6.395 1.00 0.00 H new ATOM 0 HH TYR A 121 -2.745 -0.238 -8.432 1.00 0.00 H new ATOM 1370 N LEU A 122 0.478 -5.537 -1.921 1.00 0.00 N ATOM 1371 CA LEU A 122 0.969 -6.026 -0.622 1.00 0.00 C ATOM 1372 C LEU A 122 2.179 -5.226 -0.119 1.00 0.00 C ATOM 1373 O LEU A 122 2.819 -4.499 -0.876 1.00 0.00 O ATOM 1374 CB LEU A 122 1.164 -7.562 -0.640 1.00 0.00 C ATOM 1375 CG LEU A 122 2.203 -8.137 -1.629 1.00 0.00 C ATOM 1376 CD1 LEU A 122 3.637 -8.054 -1.085 1.00 0.00 C ATOM 1377 CD2 LEU A 122 1.869 -9.608 -1.916 1.00 0.00 C ATOM 0 H LEU A 122 1.199 -5.074 -2.474 1.00 0.00 H new ATOM 0 HA LEU A 122 0.200 -5.842 0.128 1.00 0.00 H new ATOM 0 HB2 LEU A 122 1.445 -7.877 0.365 1.00 0.00 H new ATOM 0 HB3 LEU A 122 0.200 -8.021 -0.860 1.00 0.00 H new ATOM 0 HG LEU A 122 2.154 -7.538 -2.538 1.00 0.00 H new ATOM 0 HD11 LEU A 122 4.329 -8.471 -1.817 1.00 0.00 H new ATOM 0 HD12 LEU A 122 3.894 -7.012 -0.895 1.00 0.00 H new ATOM 0 HD13 LEU A 122 3.707 -8.620 -0.156 1.00 0.00 H new ATOM 0 HD21 LEU A 122 2.600 -10.018 -2.613 1.00 0.00 H new ATOM 0 HD22 LEU A 122 1.897 -10.176 -0.986 1.00 0.00 H new ATOM 0 HD23 LEU A 122 0.873 -9.676 -2.353 1.00 0.00 H new ATOM 1389 N CYS A 123 2.482 -5.357 1.172 1.00 0.00 N ATOM 1390 CA CYS A 123 3.557 -4.639 1.868 1.00 0.00 C ATOM 1391 C CYS A 123 4.512 -5.632 2.554 1.00 0.00 C ATOM 1392 O CYS A 123 4.058 -6.652 3.090 1.00 0.00 O ATOM 1393 CB CYS A 123 2.900 -3.692 2.879 1.00 0.00 C ATOM 1394 SG CYS A 123 4.009 -2.510 3.684 1.00 0.00 S ATOM 0 H CYS A 123 1.969 -5.988 1.787 1.00 0.00 H new ATOM 0 HA CYS A 123 4.159 -4.063 1.165 1.00 0.00 H new ATOM 0 HB2 CYS A 123 2.114 -3.135 2.369 1.00 0.00 H new ATOM 0 HB3 CYS A 123 2.417 -4.292 3.650 1.00 0.00 H new ATOM 1399 N GLY A 124 5.823 -5.355 2.530 1.00 0.00 N ATOM 1400 CA GLY A 124 6.858 -6.252 3.065 1.00 0.00 C ATOM 1401 C GLY A 124 8.108 -5.550 3.595 1.00 0.00 C ATOM 1402 O GLY A 124 8.559 -4.561 3.021 1.00 0.00 O ATOM 0 H GLY A 124 6.199 -4.493 2.135 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.423 -6.845 3.870 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.155 -6.948 2.281 1.00 0.00 H new ATOM 1406 N ALA A 125 8.694 -6.076 4.672 1.00 0.00 N ATOM 1407 CA ALA A 125 9.870 -5.515 5.350 1.00 0.00 C ATOM 1408 C ALA A 125 11.099 -6.437 5.285 1.00 0.00 C ATOM 1409 O ALA A 125 10.968 -7.657 5.212 1.00 0.00 O ATOM 1410 CB ALA A 125 9.501 -5.227 6.809 1.00 0.00 C ATOM 0 H ALA A 125 8.355 -6.931 5.112 1.00 0.00 H new ATOM 0 HA ALA A 125 10.150 -4.598 4.832 1.00 0.00 H new ATOM 0 HB1 ALA A 125 10.364 -4.810 7.327 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.678 -4.513 6.842 1.00 0.00 H new ATOM 0 HB3 ALA A 125 9.198 -6.153 7.297 1.00 0.00 H new ATOM 1416 N ILE A 126 12.300 -5.858 5.376 1.00 0.00 N ATOM 1417 CA ILE A 126 13.590 -6.571 5.413 1.00 0.00 C ATOM 1418 C ILE A 126 14.596 -5.816 6.295 1.00 0.00 C ATOM 1419 O ILE A 126 14.723 -4.596 6.197 1.00 0.00 O ATOM 1420 CB ILE A 126 14.107 -6.806 3.971 1.00 0.00 C ATOM 1421 CG1 ILE A 126 15.326 -7.750 3.980 1.00 0.00 C ATOM 1422 CG2 ILE A 126 14.441 -5.496 3.236 1.00 0.00 C ATOM 1423 CD1 ILE A 126 15.828 -8.148 2.588 1.00 0.00 C ATOM 0 H ILE A 126 12.410 -4.845 5.428 1.00 0.00 H new ATOM 0 HA ILE A 126 13.455 -7.552 5.868 1.00 0.00 H new ATOM 0 HB ILE A 126 13.294 -7.277 3.418 1.00 0.00 H new ATOM 0 HG12 ILE A 126 16.140 -7.268 4.522 1.00 0.00 H new ATOM 0 HG13 ILE A 126 15.067 -8.654 4.532 1.00 0.00 H new ATOM 0 HG21 ILE A 126 14.798 -5.723 2.232 1.00 0.00 H new ATOM 0 HG22 ILE A 126 13.546 -4.877 3.172 1.00 0.00 H new ATOM 0 HG23 ILE A 126 15.216 -4.959 3.783 1.00 0.00 H new ATOM 0 HD11 ILE A 126 16.687 -8.812 2.687 1.00 0.00 H new ATOM 0 HD12 ILE A 126 15.033 -8.661 2.047 1.00 0.00 H new ATOM 0 HD13 ILE A 126 16.122 -7.254 2.038 1.00 0.00 H new ATOM 1435 N SER A 127 15.297 -6.514 7.185 1.00 0.00 N ATOM 1436 CA SER A 127 16.304 -5.930 8.083 1.00 0.00 C ATOM 1437 C SER A 127 17.598 -5.501 7.358 1.00 0.00 C ATOM 1438 O SER A 127 17.883 -5.935 6.238 1.00 0.00 O ATOM 1439 CB SER A 127 16.596 -6.895 9.242 1.00 0.00 C ATOM 1440 OG SER A 127 16.926 -8.199 8.787 1.00 0.00 O ATOM 0 H SER A 127 15.183 -7.520 7.309 1.00 0.00 H new ATOM 0 HA SER A 127 15.881 -5.009 8.484 1.00 0.00 H new ATOM 0 HB2 SER A 127 17.418 -6.502 9.840 1.00 0.00 H new ATOM 0 HB3 SER A 127 15.725 -6.950 9.895 1.00 0.00 H new ATOM 0 HG SER A 127 17.105 -8.778 9.557 1.00 0.00 H new ATOM 1446 N LEU A 128 18.401 -4.634 7.993 1.00 0.00 N ATOM 1447 CA LEU A 128 19.658 -4.121 7.414 1.00 0.00 C ATOM 1448 C LEU A 128 20.824 -5.137 7.427 1.00 0.00 C ATOM 1449 O LEU A 128 21.905 -4.838 6.917 1.00 0.00 O ATOM 1450 CB LEU A 128 20.056 -2.805 8.119 1.00 0.00 C ATOM 1451 CG LEU A 128 19.012 -1.667 8.078 1.00 0.00 C ATOM 1452 CD1 LEU A 128 19.634 -0.392 8.665 1.00 0.00 C ATOM 1453 CD2 LEU A 128 18.492 -1.371 6.663 1.00 0.00 C ATOM 0 H LEU A 128 18.200 -4.267 8.923 1.00 0.00 H new ATOM 0 HA LEU A 128 19.461 -3.933 6.359 1.00 0.00 H new ATOM 0 HB2 LEU A 128 20.278 -3.029 9.162 1.00 0.00 H new ATOM 0 HB3 LEU A 128 20.979 -2.440 7.668 1.00 0.00 H new ATOM 0 HG LEU A 128 18.157 -1.997 8.668 1.00 0.00 H new ATOM 0 HD11 LEU A 128 18.902 0.415 8.639 1.00 0.00 H new ATOM 0 HD12 LEU A 128 19.935 -0.576 9.696 1.00 0.00 H new ATOM 0 HD13 LEU A 128 20.507 -0.109 8.077 1.00 0.00 H new ATOM 0 HD21 LEU A 128 17.763 -0.562 6.705 1.00 0.00 H new ATOM 0 HD22 LEU A 128 19.324 -1.076 6.024 1.00 0.00 H new ATOM 0 HD23 LEU A 128 18.020 -2.264 6.255 1.00 0.00 H new ATOM 1465 N ALA A 129 20.630 -6.328 8.004 1.00 0.00 N ATOM 1466 CA ALA A 129 21.627 -7.402 8.059 1.00 0.00 C ATOM 1467 C ALA A 129 21.927 -8.009 6.664 1.00 0.00 C ATOM 1468 O ALA A 129 21.032 -8.050 5.813 1.00 0.00 O ATOM 1469 CB ALA A 129 21.113 -8.467 9.042 1.00 0.00 C ATOM 0 H ALA A 129 19.751 -6.578 8.458 1.00 0.00 H new ATOM 0 HA ALA A 129 22.577 -6.995 8.404 1.00 0.00 H new ATOM 0 HB1 ALA A 129 21.834 -9.282 9.105 1.00 0.00 H new ATOM 0 HB2 ALA A 129 20.983 -8.020 10.028 1.00 0.00 H new ATOM 0 HB3 ALA A 129 20.157 -8.855 8.691 1.00 0.00 H new ATOM 1475 N PRO A 130 23.143 -8.547 6.425 1.00 0.00 N ATOM 1476 CA PRO A 130 23.484 -9.219 5.168 1.00 0.00 C ATOM 1477 C PRO A 130 22.747 -10.559 4.992 1.00 0.00 C ATOM 1478 O PRO A 130 22.546 -11.002 3.863 1.00 0.00 O ATOM 1479 CB PRO A 130 25.004 -9.407 5.213 1.00 0.00 C ATOM 1480 CG PRO A 130 25.312 -9.496 6.707 1.00 0.00 C ATOM 1481 CD PRO A 130 24.291 -8.544 7.325 1.00 0.00 C ATOM 0 HA PRO A 130 23.172 -8.625 4.309 1.00 0.00 H new ATOM 0 HB2 PRO A 130 25.312 -10.310 4.686 1.00 0.00 H new ATOM 0 HB3 PRO A 130 25.525 -8.572 4.745 1.00 0.00 H new ATOM 0 HG2 PRO A 130 25.196 -10.512 7.083 1.00 0.00 H new ATOM 0 HG3 PRO A 130 26.335 -9.190 6.927 1.00 0.00 H new ATOM 0 HD2 PRO A 130 24.005 -8.874 8.324 1.00 0.00 H new ATOM 0 HD3 PRO A 130 24.705 -7.541 7.427 1.00 0.00 H new ATOM 1489 N LYS A 131 22.315 -11.194 6.091 1.00 0.00 N ATOM 1490 CA LYS A 131 21.569 -12.465 6.101 1.00 0.00 C ATOM 1491 C LYS A 131 20.030 -12.281 6.098 1.00 0.00 C ATOM 1492 O LYS A 131 19.289 -13.242 6.336 1.00 0.00 O ATOM 1493 CB LYS A 131 22.049 -13.299 7.308 1.00 0.00 C ATOM 1494 CG LYS A 131 23.540 -13.674 7.210 1.00 0.00 C ATOM 1495 CD LYS A 131 23.990 -14.642 8.315 1.00 0.00 C ATOM 1496 CE LYS A 131 23.888 -14.016 9.714 1.00 0.00 C ATOM 1497 NZ LYS A 131 24.381 -14.941 10.768 1.00 0.00 N1+ ATOM 0 H LYS A 131 22.479 -10.827 7.028 1.00 0.00 H new ATOM 0 HA LYS A 131 21.780 -12.995 5.172 1.00 0.00 H new ATOM 0 HB2 LYS A 131 21.879 -12.736 8.226 1.00 0.00 H new ATOM 0 HB3 LYS A 131 21.453 -14.209 7.377 1.00 0.00 H new ATOM 0 HG2 LYS A 131 23.732 -14.127 6.237 1.00 0.00 H new ATOM 0 HG3 LYS A 131 24.141 -12.766 7.263 1.00 0.00 H new ATOM 0 HD2 LYS A 131 23.378 -15.543 8.277 1.00 0.00 H new ATOM 0 HD3 LYS A 131 25.020 -14.948 8.130 1.00 0.00 H new ATOM 0 HE2 LYS A 131 24.465 -13.092 9.742 1.00 0.00 H new ATOM 0 HE3 LYS A 131 22.851 -13.750 9.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 24.296 -14.484 11.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 23.814 -15.813 10.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 25.378 -15.174 10.586 1.00 0.00 H new ATOM 1511 N ALA A 132 19.535 -11.056 5.877 1.00 0.00 N ATOM 1512 CA ALA A 132 18.112 -10.704 5.938 1.00 0.00 C ATOM 1513 C ALA A 132 17.244 -11.406 4.869 1.00 0.00 C ATOM 1514 O ALA A 132 17.739 -11.881 3.843 1.00 0.00 O ATOM 1515 CB ALA A 132 17.985 -9.179 5.849 1.00 0.00 C ATOM 0 H ALA A 132 20.131 -10.261 5.645 1.00 0.00 H new ATOM 0 HA ALA A 132 17.721 -11.065 6.889 1.00 0.00 H new ATOM 0 HB1 ALA A 132 16.933 -8.898 5.893 1.00 0.00 H new ATOM 0 HB2 ALA A 132 18.518 -8.720 6.682 1.00 0.00 H new ATOM 0 HB3 ALA A 132 18.414 -8.832 4.909 1.00 0.00 H new ATOM 1521 N GLN A 133 15.930 -11.430 5.105 1.00 0.00 N ATOM 1522 CA GLN A 133 14.908 -12.017 4.233 1.00 0.00 C ATOM 1523 C GLN A 133 13.611 -11.198 4.355 1.00 0.00 C ATOM 1524 O GLN A 133 13.335 -10.621 5.409 1.00 0.00 O ATOM 1525 CB GLN A 133 14.705 -13.492 4.637 1.00 0.00 C ATOM 1526 CG GLN A 133 13.752 -14.264 3.709 1.00 0.00 C ATOM 1527 CD GLN A 133 13.679 -15.749 4.075 1.00 0.00 C ATOM 1528 OE1 GLN A 133 14.291 -16.606 3.447 1.00 0.00 O ATOM 1529 NE2 GLN A 133 12.946 -16.116 5.108 1.00 0.00 N ATOM 0 H GLN A 133 15.530 -11.021 5.950 1.00 0.00 H new ATOM 0 HA GLN A 133 15.218 -11.991 3.188 1.00 0.00 H new ATOM 0 HB2 GLN A 133 15.673 -13.993 4.646 1.00 0.00 H new ATOM 0 HB3 GLN A 133 14.316 -13.530 5.655 1.00 0.00 H new ATOM 0 HG2 GLN A 133 12.755 -13.826 3.766 1.00 0.00 H new ATOM 0 HG3 GLN A 133 14.087 -14.160 2.677 1.00 0.00 H new ATOM 0 HE21 GLN A 133 12.430 -15.416 5.642 1.00 0.00 H new ATOM 0 HE22 GLN A 133 12.895 -17.100 5.373 1.00 0.00 H new ATOM 1538 N ILE A 134 12.816 -11.124 3.281 1.00 0.00 N ATOM 1539 CA ILE A 134 11.588 -10.310 3.241 1.00 0.00 C ATOM 1540 C ILE A 134 10.443 -11.004 3.997 1.00 0.00 C ATOM 1541 O ILE A 134 10.053 -12.127 3.668 1.00 0.00 O ATOM 1542 CB ILE A 134 11.171 -9.958 1.787 1.00 0.00 C ATOM 1543 CG1 ILE A 134 12.325 -9.295 0.997 1.00 0.00 C ATOM 1544 CG2 ILE A 134 9.938 -9.027 1.804 1.00 0.00 C ATOM 1545 CD1 ILE A 134 12.031 -9.071 -0.492 1.00 0.00 C ATOM 0 H ILE A 134 13.003 -11.626 2.413 1.00 0.00 H new ATOM 0 HA ILE A 134 11.806 -9.369 3.746 1.00 0.00 H new ATOM 0 HB ILE A 134 10.920 -10.890 1.281 1.00 0.00 H new ATOM 0 HG12 ILE A 134 12.558 -8.335 1.457 1.00 0.00 H new ATOM 0 HG13 ILE A 134 13.215 -9.917 1.089 1.00 0.00 H new ATOM 0 HG21 ILE A 134 9.651 -8.784 0.781 1.00 0.00 H new ATOM 0 HG22 ILE A 134 9.110 -9.529 2.304 1.00 0.00 H new ATOM 0 HG23 ILE A 134 10.182 -8.110 2.340 1.00 0.00 H new ATOM 0 HD11 ILE A 134 12.893 -8.603 -0.967 1.00 0.00 H new ATOM 0 HD12 ILE A 134 11.829 -10.029 -0.971 1.00 0.00 H new ATOM 0 HD13 ILE A 134 11.162 -8.422 -0.598 1.00 0.00 H new ATOM 1557 N LYS A 135 9.870 -10.308 4.980 1.00 0.00 N ATOM 1558 CA LYS A 135 8.619 -10.666 5.662 1.00 0.00 C ATOM 1559 C LYS A 135 7.452 -9.938 4.968 1.00 0.00 C ATOM 1560 O LYS A 135 7.591 -8.759 4.648 1.00 0.00 O ATOM 1561 CB LYS A 135 8.699 -10.252 7.144 1.00 0.00 C ATOM 1562 CG LYS A 135 9.859 -10.910 7.906 1.00 0.00 C ATOM 1563 CD LYS A 135 9.795 -10.539 9.396 1.00 0.00 C ATOM 1564 CE LYS A 135 10.989 -11.094 10.186 1.00 0.00 C ATOM 1565 NZ LYS A 135 12.246 -10.361 9.885 1.00 0.00 N1+ ATOM 0 H LYS A 135 10.278 -9.445 5.339 1.00 0.00 H new ATOM 0 HA LYS A 135 8.459 -11.743 5.610 1.00 0.00 H new ATOM 0 HB2 LYS A 135 8.804 -9.169 7.205 1.00 0.00 H new ATOM 0 HB3 LYS A 135 7.761 -10.509 7.635 1.00 0.00 H new ATOM 0 HG2 LYS A 135 9.811 -11.993 7.791 1.00 0.00 H new ATOM 0 HG3 LYS A 135 10.811 -10.587 7.484 1.00 0.00 H new ATOM 0 HD2 LYS A 135 9.768 -9.454 9.497 1.00 0.00 H new ATOM 0 HD3 LYS A 135 8.869 -10.922 9.824 1.00 0.00 H new ATOM 0 HE2 LYS A 135 10.779 -11.029 11.254 1.00 0.00 H new ATOM 0 HE3 LYS A 135 11.120 -12.150 9.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 13.026 -10.768 10.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 12.462 -10.444 8.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 12.131 -9.358 10.134 1.00 0.00 H new ATOM 1579 N GLU A 136 6.312 -10.596 4.744 1.00 0.00 N ATOM 1580 CA GLU A 136 5.167 -10.037 4.002 1.00 0.00 C ATOM 1581 C GLU A 136 3.898 -9.983 4.867 1.00 0.00 C ATOM 1582 O GLU A 136 3.618 -10.901 5.641 1.00 0.00 O ATOM 1583 CB GLU A 136 4.888 -10.887 2.749 1.00 0.00 C ATOM 1584 CG GLU A 136 5.969 -10.738 1.670 1.00 0.00 C ATOM 1585 CD GLU A 136 5.783 -11.790 0.567 1.00 0.00 C ATOM 1586 OE1 GLU A 136 6.318 -12.916 0.706 1.00 0.00 O ATOM 1587 OE2 GLU A 136 5.104 -11.502 -0.446 1.00 0.00 O1- ATOM 0 H GLU A 136 6.151 -11.547 5.076 1.00 0.00 H new ATOM 0 HA GLU A 136 5.429 -9.019 3.715 1.00 0.00 H new ATOM 0 HB2 GLU A 136 4.813 -11.935 3.037 1.00 0.00 H new ATOM 0 HB3 GLU A 136 3.923 -10.601 2.330 1.00 0.00 H new ATOM 0 HG2 GLU A 136 5.923 -9.738 1.238 1.00 0.00 H new ATOM 0 HG3 GLU A 136 6.956 -10.846 2.120 1.00 0.00 H new ATOM 1594 N SER A 137 3.103 -8.925 4.708 1.00 0.00 N ATOM 1595 CA SER A 137 1.752 -8.812 5.281 1.00 0.00 C ATOM 1596 C SER A 137 0.667 -9.365 4.333 1.00 0.00 C ATOM 1597 O SER A 137 0.912 -9.595 3.143 1.00 0.00 O ATOM 1598 CB SER A 137 1.445 -7.347 5.630 1.00 0.00 C ATOM 1599 OG SER A 137 2.142 -6.951 6.798 1.00 0.00 O ATOM 0 H SER A 137 3.380 -8.105 4.168 1.00 0.00 H new ATOM 0 HA SER A 137 1.734 -9.417 6.188 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.727 -6.703 4.797 1.00 0.00 H new ATOM 0 HB3 SER A 137 0.373 -7.221 5.781 1.00 0.00 H new ATOM 0 HG SER A 137 3.069 -6.733 6.567 1.00 0.00 H new ATOM 1605 N LEU A 138 -0.554 -9.556 4.853 1.00 0.00 N ATOM 1606 CA LEU A 138 -1.720 -9.998 4.077 1.00 0.00 C ATOM 1607 C LEU A 138 -2.057 -8.978 2.974 1.00 0.00 C ATOM 1608 O LEU A 138 -1.996 -7.766 3.196 1.00 0.00 O ATOM 1609 CB LEU A 138 -2.935 -10.220 5.006 1.00 0.00 C ATOM 1610 CG LEU A 138 -2.925 -11.455 5.937 1.00 0.00 C ATOM 1611 CD1 LEU A 138 -2.811 -12.769 5.150 1.00 0.00 C ATOM 1612 CD2 LEU A 138 -1.846 -11.403 7.029 1.00 0.00 C ATOM 0 H LEU A 138 -0.762 -9.405 5.840 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.476 -10.947 3.599 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -3.044 -9.333 5.630 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -3.826 -10.281 4.381 1.00 0.00 H new ATOM 0 HG LEU A 138 -3.890 -11.426 6.443 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -2.808 -13.610 5.844 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -3.659 -12.862 4.472 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -1.885 -12.770 4.575 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -1.903 -12.304 7.640 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -0.862 -11.341 6.565 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -2.006 -10.527 7.658 1.00 0.00 H new ATOM 1624 N ARG A 139 -2.414 -9.468 1.781 1.00 0.00 N ATOM 1625 CA ARG A 139 -2.616 -8.632 0.594 1.00 0.00 C ATOM 1626 C ARG A 139 -3.879 -7.755 0.681 1.00 0.00 C ATOM 1627 O ARG A 139 -4.885 -8.139 1.285 1.00 0.00 O ATOM 1628 CB ARG A 139 -2.549 -9.496 -0.685 1.00 0.00 C ATOM 1629 CG ARG A 139 -3.878 -10.054 -1.219 1.00 0.00 C ATOM 1630 CD ARG A 139 -4.667 -10.973 -0.270 1.00 0.00 C ATOM 1631 NE ARG A 139 -5.997 -11.273 -0.831 1.00 0.00 N ATOM 1632 CZ ARG A 139 -7.037 -10.446 -0.900 1.00 0.00 C ATOM 1633 NH1 ARG A 139 -7.063 -9.270 -0.305 1.00 0.00 N1+ ATOM 1634 NH2 ARG A 139 -8.093 -10.791 -1.601 1.00 0.00 N ATOM 0 H ARG A 139 -2.572 -10.462 1.612 1.00 0.00 H new ATOM 0 HA ARG A 139 -1.797 -7.914 0.545 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -2.091 -8.899 -1.474 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -1.882 -10.336 -0.492 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -4.517 -9.213 -1.489 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -3.672 -10.606 -2.136 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -4.116 -11.900 -0.110 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -4.776 -10.494 0.703 1.00 0.00 H new ATOM 0 HE ARG A 139 -6.134 -12.212 -1.205 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -6.260 -8.956 0.240 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -7.886 -8.674 -0.390 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -8.112 -11.687 -2.087 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -8.894 -10.163 -1.659 1.00 0.00 H new ATOM 1648 N ALA A 140 -3.853 -6.614 0.003 1.00 0.00 N ATOM 1649 CA ALA A 140 -4.967 -5.679 -0.152 1.00 0.00 C ATOM 1650 C ALA A 140 -5.407 -5.571 -1.622 1.00 0.00 C ATOM 1651 O ALA A 140 -4.653 -5.911 -2.530 1.00 0.00 O ATOM 1652 CB ALA A 140 -4.518 -4.316 0.380 1.00 0.00 C ATOM 0 H ALA A 140 -3.012 -6.297 -0.479 1.00 0.00 H new ATOM 0 HA ALA A 140 -5.828 -6.039 0.410 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -5.332 -3.599 0.276 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.247 -4.407 1.432 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -3.655 -3.970 -0.188 1.00 0.00 H new ATOM 1658 N GLU A 141 -6.620 -5.077 -1.859 1.00 0.00 N ATOM 1659 CA GLU A 141 -7.186 -4.839 -3.189 1.00 0.00 C ATOM 1660 C GLU A 141 -7.548 -3.357 -3.348 1.00 0.00 C ATOM 1661 O GLU A 141 -8.147 -2.756 -2.456 1.00 0.00 O ATOM 1662 CB GLU A 141 -8.435 -5.715 -3.382 1.00 0.00 C ATOM 1663 CG GLU A 141 -8.107 -7.214 -3.392 1.00 0.00 C ATOM 1664 CD GLU A 141 -9.385 -8.063 -3.440 1.00 0.00 C ATOM 1665 OE1 GLU A 141 -10.031 -8.136 -4.512 1.00 0.00 O ATOM 1666 OE2 GLU A 141 -9.731 -8.686 -2.408 1.00 0.00 O1- ATOM 0 H GLU A 141 -7.259 -4.822 -1.106 1.00 0.00 H new ATOM 0 HA GLU A 141 -6.447 -5.100 -3.947 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -9.147 -5.508 -2.583 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -8.921 -5.447 -4.320 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -7.481 -7.446 -4.254 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -7.532 -7.469 -2.502 1.00 0.00 H new ATOM 1673 N LEU A 142 -7.201 -2.774 -4.496 1.00 0.00 N ATOM 1674 CA LEU A 142 -7.565 -1.419 -4.907 1.00 0.00 C ATOM 1675 C LEU A 142 -8.613 -1.481 -6.020 1.00 0.00 C ATOM 1676 O LEU A 142 -8.407 -2.144 -7.041 1.00 0.00 O ATOM 1677 CB LEU A 142 -6.294 -0.688 -5.382 1.00 0.00 C ATOM 1678 CG LEU A 142 -6.517 0.762 -5.859 1.00 0.00 C ATOM 1679 CD1 LEU A 142 -7.189 1.654 -4.804 1.00 0.00 C ATOM 1680 CD2 LEU A 142 -5.161 1.367 -6.236 1.00 0.00 C ATOM 0 H LEU A 142 -6.634 -3.255 -5.194 1.00 0.00 H new ATOM 0 HA LEU A 142 -7.997 -0.871 -4.069 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.571 -0.679 -4.566 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -5.848 -1.258 -6.197 1.00 0.00 H new ATOM 0 HG LEU A 142 -7.192 0.721 -6.714 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -7.316 2.660 -5.205 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -8.164 1.241 -4.546 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -6.565 1.695 -3.911 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -5.302 2.393 -6.576 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -4.505 1.360 -5.366 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -4.710 0.779 -7.035 1.00 0.00 H new ATOM 1692 N ARG A 143 -9.707 -0.742 -5.832 1.00 0.00 N ATOM 1693 CA ARG A 143 -10.824 -0.603 -6.765 1.00 0.00 C ATOM 1694 C ARG A 143 -11.032 0.882 -7.085 1.00 0.00 C ATOM 1695 O ARG A 143 -11.418 1.658 -6.210 1.00 0.00 O ATOM 1696 CB ARG A 143 -12.057 -1.228 -6.086 1.00 0.00 C ATOM 1697 CG ARG A 143 -13.374 -1.194 -6.879 1.00 0.00 C ATOM 1698 CD ARG A 143 -13.458 -2.274 -7.963 1.00 0.00 C ATOM 1699 NE ARG A 143 -12.618 -1.961 -9.136 1.00 0.00 N ATOM 1700 CZ ARG A 143 -12.947 -1.182 -10.161 1.00 0.00 C ATOM 1701 NH1 ARG A 143 -14.143 -0.643 -10.277 1.00 0.00 N1+ ATOM 1702 NH2 ARG A 143 -12.059 -0.916 -11.091 1.00 0.00 N ATOM 0 H ARG A 143 -9.844 -0.197 -4.981 1.00 0.00 H new ATOM 0 HA ARG A 143 -10.637 -1.111 -7.711 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -11.827 -2.268 -5.853 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -12.218 -0.717 -5.137 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -14.209 -1.316 -6.189 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -13.485 -0.214 -7.343 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -13.149 -3.231 -7.543 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -14.495 -2.386 -8.281 1.00 0.00 H new ATOM 0 HE ARG A 143 -11.691 -2.386 -9.162 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -14.853 -0.819 -9.566 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -14.360 -0.050 -11.078 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -11.119 -1.307 -11.026 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -12.309 -0.318 -11.879 1.00 0.00 H new ATOM 1716 N VAL A 144 -10.781 1.285 -8.330 1.00 0.00 N ATOM 1717 CA VAL A 144 -11.003 2.663 -8.802 1.00 0.00 C ATOM 1718 C VAL A 144 -12.234 2.707 -9.717 1.00 0.00 C ATOM 1719 O VAL A 144 -12.244 2.113 -10.796 1.00 0.00 O ATOM 1720 CB VAL A 144 -9.760 3.257 -9.499 1.00 0.00 C ATOM 1721 CG1 VAL A 144 -9.985 4.757 -9.731 1.00 0.00 C ATOM 1722 CG2 VAL A 144 -8.472 3.061 -8.679 1.00 0.00 C ATOM 0 H VAL A 144 -10.414 0.663 -9.051 1.00 0.00 H new ATOM 0 HA VAL A 144 -11.187 3.289 -7.929 1.00 0.00 H new ATOM 0 HB VAL A 144 -9.630 2.729 -10.444 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -9.111 5.184 -10.223 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -10.863 4.900 -10.361 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -10.141 5.254 -8.773 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -7.629 3.497 -9.215 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -8.579 3.551 -7.711 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -8.295 1.996 -8.529 1.00 0.00 H new ATOM 1732 N THR A 145 -13.274 3.408 -9.259 1.00 0.00 N ATOM 1733 CA THR A 145 -14.590 3.548 -9.909 1.00 0.00 C ATOM 1734 C THR A 145 -14.668 4.822 -10.755 1.00 0.00 C ATOM 1735 O THR A 145 -13.887 5.753 -10.567 1.00 0.00 O ATOM 1736 CB THR A 145 -15.726 3.501 -8.870 1.00 0.00 C ATOM 1737 OG1 THR A 145 -15.648 4.595 -7.986 1.00 0.00 O ATOM 1738 CG2 THR A 145 -15.713 2.207 -8.050 1.00 0.00 C ATOM 0 H THR A 145 -13.224 3.922 -8.379 1.00 0.00 H new ATOM 0 HA THR A 145 -14.715 2.701 -10.584 1.00 0.00 H new ATOM 0 HB THR A 145 -16.656 3.545 -9.437 1.00 0.00 H new ATOM 0 HG1 THR A 145 -14.820 4.537 -7.466 1.00 0.00 H new ATOM 0 HG21 THR A 145 -16.533 2.223 -7.332 1.00 0.00 H new ATOM 0 HG22 THR A 145 -15.831 1.353 -8.717 1.00 0.00 H new ATOM 0 HG23 THR A 145 -14.766 2.123 -7.517 1.00 0.00 H new ATOM 1746 N GLU A 146 -15.601 4.862 -11.708 1.00 0.00 N ATOM 1747 CA GLU A 146 -15.774 5.998 -12.625 1.00 0.00 C ATOM 1748 C GLU A 146 -16.271 7.261 -11.898 1.00 0.00 C ATOM 1749 O GLU A 146 -17.133 7.196 -11.017 1.00 0.00 O ATOM 1750 CB GLU A 146 -16.736 5.636 -13.768 1.00 0.00 C ATOM 1751 CG GLU A 146 -16.120 4.627 -14.742 1.00 0.00 C ATOM 1752 CD GLU A 146 -17.105 4.275 -15.867 1.00 0.00 C ATOM 1753 OE1 GLU A 146 -17.102 4.962 -16.918 1.00 0.00 O ATOM 1754 OE2 GLU A 146 -17.885 3.306 -15.711 1.00 0.00 O1- ATOM 0 H GLU A 146 -16.264 4.104 -11.869 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.792 6.220 -13.042 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -17.654 5.223 -13.351 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -17.011 6.541 -14.310 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.207 5.040 -15.170 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.839 3.722 -14.204 1.00 0.00 H new ATOM 1761 N ARG A 147 -15.749 8.423 -12.310 1.00 0.00 N ATOM 1762 CA ARG A 147 -16.120 9.735 -11.772 1.00 0.00 C ATOM 1763 C ARG A 147 -17.380 10.255 -12.473 1.00 0.00 C ATOM 1764 O ARG A 147 -17.456 10.256 -13.706 1.00 0.00 O ATOM 1765 CB ARG A 147 -14.940 10.712 -11.924 1.00 0.00 C ATOM 1766 CG ARG A 147 -15.193 12.031 -11.173 1.00 0.00 C ATOM 1767 CD ARG A 147 -14.006 13.001 -11.258 1.00 0.00 C ATOM 1768 NE ARG A 147 -13.713 13.426 -12.642 1.00 0.00 N ATOM 1769 CZ ARG A 147 -14.380 14.318 -13.368 1.00 0.00 C ATOM 1770 NH1 ARG A 147 -15.460 14.927 -12.922 1.00 0.00 N1+ ATOM 1771 NH2 ARG A 147 -13.959 14.615 -14.578 1.00 0.00 N ATOM 0 H ARG A 147 -15.042 8.477 -13.043 1.00 0.00 H new ATOM 0 HA ARG A 147 -16.347 9.644 -10.710 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -14.031 10.246 -11.545 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -14.774 10.921 -12.981 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -16.080 12.513 -11.583 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -15.404 11.813 -10.126 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -14.217 13.880 -10.650 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -13.122 12.525 -10.834 1.00 0.00 H new ATOM 0 HE ARG A 147 -12.909 12.986 -13.091 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -15.813 14.720 -11.988 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -15.943 15.605 -13.511 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -13.126 14.162 -14.954 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -14.466 15.298 -15.141 1.00 0.00 H new