USER MOD reduce.3.24.130724 H: found=0, std=0, add=673, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 675 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 63 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 67 LYS NZ :NH3+ -125:sc= -0.0827 (180deg=-1.82!) USER MOD Single : A 12 THR OG1 : rot -137:sc= 0.0356 USER MOD Single : A 13 GLN : amide:sc= -0.249 K(o=-0.25,f=-2.3!) USER MOD Single : A 14 ASN : amide:sc= -0.355 K(o=-0.35,f=-2.7!) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN : amide:sc=-0.00698 X(o=-0.007,f=0) USER MOD Single : A 25 LYS NZ :NH3+ -104:sc= -0.0856 (180deg=-1.78!) USER MOD Single : A 28 GLN : amide:sc= -0.0843 X(o=-0.084,f=0) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot -59:sc= 0.346 USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 LYS NZ :NH3+ -152:sc= -0.218 (180deg=-0.824) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 CYS SG : rot 142:sc= -0.575 USER MOD Single : A 42 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ -155:sc= 1.14 (180deg=-0.533) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= 0.21 X(o=0.21,f=0) USER MOD Single : A 54 LYS NZ :NH3+ -126:sc= -0.164 (180deg=-0.763) USER MOD Single : A 56 TYR OH : rot 150:sc= -0.0891 USER MOD Single : A 58 TYR OH : rot -107:sc= 0.971 USER MOD Single : A 59 GLN : amide:sc= -1.3 X(o=-1.3,f=-1.6) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= -0.618 K(o=-0.62,f=-0.024) USER MOD ----------------------------------------------------------------- ATOM 49 N GLU A 4 146.038 -6.744 10.433 1.00 0.00 N ATOM 50 CA GLU A 4 144.654 -6.587 10.871 1.00 0.00 C ATOM 51 C GLU A 4 143.702 -6.540 9.681 1.00 0.00 C ATOM 52 O GLU A 4 142.801 -5.701 9.624 1.00 0.00 O ATOM 53 CB GLU A 4 144.505 -5.319 11.714 1.00 0.00 C ATOM 54 CG GLU A 4 143.551 -5.479 12.887 1.00 0.00 C ATOM 55 CD GLU A 4 144.170 -5.053 14.205 1.00 0.00 C ATOM 56 OE1 GLU A 4 144.275 -3.832 14.446 1.00 0.00 O ATOM 57 OE2 GLU A 4 144.550 -5.943 14.995 1.00 0.00 O ATOM 0 HA GLU A 4 144.394 -7.453 11.480 1.00 0.00 H new ATOM 0 HB2 GLU A 4 145.485 -5.025 12.090 1.00 0.00 H new ATOM 0 HB3 GLU A 4 144.152 -4.508 11.077 1.00 0.00 H new ATOM 0 HG2 GLU A 4 142.653 -4.888 12.704 1.00 0.00 H new ATOM 0 HG3 GLU A 4 143.238 -6.521 12.957 1.00 0.00 H new ATOM 64 N ILE A 5 143.904 -7.448 8.734 1.00 0.00 N ATOM 65 CA ILE A 5 143.067 -7.516 7.550 1.00 0.00 C ATOM 66 C ILE A 5 141.641 -7.924 7.911 1.00 0.00 C ATOM 67 O ILE A 5 141.431 -8.802 8.748 1.00 0.00 O ATOM 68 CB ILE A 5 143.635 -8.510 6.517 1.00 0.00 C ATOM 69 CG1 ILE A 5 142.800 -8.484 5.235 1.00 0.00 C ATOM 70 CG2 ILE A 5 143.684 -9.916 7.098 1.00 0.00 C ATOM 71 CD1 ILE A 5 142.709 -7.113 4.600 1.00 0.00 C ATOM 0 H ILE A 5 144.644 -8.149 8.767 1.00 0.00 H new ATOM 0 HA ILE A 5 143.055 -6.519 7.109 1.00 0.00 H new ATOM 0 HB ILE A 5 144.653 -8.208 6.270 1.00 0.00 H new ATOM 0 HG12 ILE A 5 143.231 -9.181 4.516 1.00 0.00 H new ATOM 0 HG13 ILE A 5 141.794 -8.839 5.459 1.00 0.00 H new ATOM 0 HG21 ILE A 5 144.088 -10.603 6.354 1.00 0.00 H new ATOM 0 HG22 ILE A 5 144.322 -9.922 7.982 1.00 0.00 H new ATOM 0 HG23 ILE A 5 142.678 -10.231 7.374 1.00 0.00 H new ATOM 0 HD11 ILE A 5 142.102 -7.170 3.696 1.00 0.00 H new ATOM 0 HD12 ILE A 5 142.250 -6.417 5.302 1.00 0.00 H new ATOM 0 HD13 ILE A 5 143.709 -6.763 4.344 1.00 0.00 H new ATOM 83 N ILE A 6 140.662 -7.284 7.278 1.00 0.00 N ATOM 84 CA ILE A 6 139.261 -7.589 7.544 1.00 0.00 C ATOM 85 C ILE A 6 138.325 -6.820 6.615 1.00 0.00 C ATOM 86 O ILE A 6 137.339 -7.369 6.121 1.00 0.00 O ATOM 87 CB ILE A 6 138.894 -7.286 9.004 1.00 0.00 C ATOM 88 CG1 ILE A 6 137.574 -7.974 9.358 1.00 0.00 C ATOM 89 CG2 ILE A 6 138.817 -5.784 9.227 1.00 0.00 C ATOM 90 CD1 ILE A 6 137.012 -7.564 10.702 1.00 0.00 C ATOM 0 H ILE A 6 140.812 -6.555 6.581 1.00 0.00 H new ATOM 0 HA ILE A 6 139.134 -8.655 7.357 1.00 0.00 H new ATOM 0 HB ILE A 6 139.669 -7.678 9.662 1.00 0.00 H new ATOM 0 HG12 ILE A 6 136.840 -7.750 8.584 1.00 0.00 H new ATOM 0 HG13 ILE A 6 137.725 -9.054 9.352 1.00 0.00 H new ATOM 0 HG21 ILE A 6 138.556 -5.583 10.266 1.00 0.00 H new ATOM 0 HG22 ILE A 6 139.783 -5.333 9.002 1.00 0.00 H new ATOM 0 HG23 ILE A 6 138.056 -5.358 8.573 1.00 0.00 H new ATOM 0 HD11 ILE A 6 136.076 -8.093 10.882 1.00 0.00 H new ATOM 0 HD12 ILE A 6 137.727 -7.813 11.486 1.00 0.00 H new ATOM 0 HD13 ILE A 6 136.828 -6.490 10.707 1.00 0.00 H new ATOM 102 N GLU A 7 138.631 -5.547 6.384 1.00 0.00 N ATOM 103 CA GLU A 7 137.810 -4.704 5.520 1.00 0.00 C ATOM 104 C GLU A 7 137.574 -5.365 4.161 1.00 0.00 C ATOM 105 O GLU A 7 136.532 -5.982 3.939 1.00 0.00 O ATOM 106 CB GLU A 7 138.469 -3.336 5.331 1.00 0.00 C ATOM 107 CG GLU A 7 138.310 -2.414 6.530 1.00 0.00 C ATOM 108 CD GLU A 7 137.482 -1.184 6.215 1.00 0.00 C ATOM 109 OE1 GLU A 7 136.254 -1.326 6.028 1.00 0.00 O ATOM 110 OE2 GLU A 7 138.058 -0.077 6.155 1.00 0.00 O ATOM 0 H GLU A 7 139.443 -5.076 6.783 1.00 0.00 H new ATOM 0 HA GLU A 7 136.843 -4.571 6.005 1.00 0.00 H new ATOM 0 HB2 GLU A 7 139.531 -3.478 5.130 1.00 0.00 H new ATOM 0 HB3 GLU A 7 138.040 -2.854 4.453 1.00 0.00 H new ATOM 0 HG2 GLU A 7 137.841 -2.964 7.346 1.00 0.00 H new ATOM 0 HG3 GLU A 7 139.295 -2.104 6.879 1.00 0.00 H new ATOM 117 N ILE A 8 138.546 -5.228 3.259 1.00 0.00 N ATOM 118 CA ILE A 8 138.459 -5.805 1.915 1.00 0.00 C ATOM 119 C ILE A 8 137.628 -4.936 0.967 1.00 0.00 C ATOM 120 O ILE A 8 137.767 -5.034 -0.252 1.00 0.00 O ATOM 121 CB ILE A 8 137.870 -7.233 1.931 1.00 0.00 C ATOM 122 CG1 ILE A 8 138.575 -8.092 2.985 1.00 0.00 C ATOM 123 CG2 ILE A 8 137.996 -7.871 0.555 1.00 0.00 C ATOM 124 CD1 ILE A 8 138.061 -9.513 3.050 1.00 0.00 C ATOM 0 H ILE A 8 139.411 -4.718 3.436 1.00 0.00 H new ATOM 0 HA ILE A 8 139.485 -5.849 1.549 1.00 0.00 H new ATOM 0 HB ILE A 8 136.813 -7.169 2.190 1.00 0.00 H new ATOM 0 HG12 ILE A 8 139.644 -8.110 2.771 1.00 0.00 H new ATOM 0 HG13 ILE A 8 138.454 -7.625 3.963 1.00 0.00 H new ATOM 0 HG21 ILE A 8 137.577 -8.877 0.581 1.00 0.00 H new ATOM 0 HG22 ILE A 8 137.454 -7.271 -0.175 1.00 0.00 H new ATOM 0 HG23 ILE A 8 139.048 -7.923 0.273 1.00 0.00 H new ATOM 0 HD11 ILE A 8 138.606 -10.062 3.818 1.00 0.00 H new ATOM 0 HD12 ILE A 8 136.999 -9.505 3.294 1.00 0.00 H new ATOM 0 HD13 ILE A 8 138.207 -9.997 2.085 1.00 0.00 H new ATOM 136 N GLY A 9 136.766 -4.088 1.525 1.00 0.00 N ATOM 137 CA GLY A 9 135.938 -3.226 0.701 1.00 0.00 C ATOM 138 C GLY A 9 136.625 -1.915 0.365 1.00 0.00 C ATOM 139 O GLY A 9 137.412 -1.848 -0.581 1.00 0.00 O ATOM 0 H GLY A 9 136.627 -3.984 2.530 1.00 0.00 H new ATOM 0 HA2 GLY A 9 135.682 -3.746 -0.222 1.00 0.00 H new ATOM 0 HA3 GLY A 9 135.002 -3.020 1.221 1.00 0.00 H new ATOM 143 N PRO A 10 136.355 -0.846 1.136 1.00 0.00 N ATOM 144 CA PRO A 10 136.972 0.464 0.909 1.00 0.00 C ATOM 145 C PRO A 10 138.478 0.419 1.118 1.00 0.00 C ATOM 146 O PRO A 10 139.230 1.155 0.479 1.00 0.00 O ATOM 147 CB PRO A 10 136.308 1.365 1.955 1.00 0.00 C ATOM 148 CG PRO A 10 135.813 0.434 3.007 1.00 0.00 C ATOM 149 CD PRO A 10 135.441 -0.834 2.292 1.00 0.00 C ATOM 0 HA PRO A 10 136.830 0.815 -0.113 1.00 0.00 H new ATOM 0 HB2 PRO A 10 137.018 2.083 2.366 1.00 0.00 H new ATOM 0 HB3 PRO A 10 135.490 1.939 1.519 1.00 0.00 H new ATOM 0 HG2 PRO A 10 136.581 0.248 3.757 1.00 0.00 H new ATOM 0 HG3 PRO A 10 134.953 0.855 3.528 1.00 0.00 H new ATOM 0 HD2 PRO A 10 135.581 -1.710 2.926 1.00 0.00 H new ATOM 0 HD3 PRO A 10 134.397 -0.829 1.980 1.00 0.00 H new ATOM 157 N PHE A 11 138.913 -0.459 2.019 1.00 0.00 N ATOM 158 CA PHE A 11 140.328 -0.619 2.320 1.00 0.00 C ATOM 159 C PHE A 11 141.133 -0.831 1.042 1.00 0.00 C ATOM 160 O PHE A 11 142.236 -0.306 0.892 1.00 0.00 O ATOM 161 CB PHE A 11 140.533 -1.804 3.266 1.00 0.00 C ATOM 162 CG PHE A 11 141.955 -1.986 3.712 1.00 0.00 C ATOM 163 CD1 PHE A 11 142.927 -2.408 2.819 1.00 0.00 C ATOM 164 CD2 PHE A 11 142.320 -1.736 5.024 1.00 0.00 C ATOM 165 CE1 PHE A 11 144.237 -2.576 3.226 1.00 0.00 C ATOM 166 CE2 PHE A 11 143.627 -1.902 5.438 1.00 0.00 C ATOM 167 CZ PHE A 11 144.587 -2.321 4.538 1.00 0.00 C ATOM 0 H PHE A 11 138.299 -1.073 2.555 1.00 0.00 H new ATOM 0 HA PHE A 11 140.680 0.292 2.804 1.00 0.00 H new ATOM 0 HB2 PHE A 11 139.901 -1.669 4.144 1.00 0.00 H new ATOM 0 HB3 PHE A 11 140.199 -2.715 2.770 1.00 0.00 H new ATOM 0 HD1 PHE A 11 142.658 -2.608 1.792 1.00 0.00 H new ATOM 0 HD2 PHE A 11 141.574 -1.407 5.732 1.00 0.00 H new ATOM 0 HE1 PHE A 11 144.985 -2.906 2.520 1.00 0.00 H new ATOM 0 HE2 PHE A 11 143.898 -1.704 6.465 1.00 0.00 H new ATOM 0 HZ PHE A 11 145.610 -2.449 4.859 1.00 0.00 H new ATOM 177 N THR A 12 140.568 -1.607 0.123 1.00 0.00 N ATOM 178 CA THR A 12 141.218 -1.899 -1.142 1.00 0.00 C ATOM 179 C THR A 12 141.146 -0.698 -2.080 1.00 0.00 C ATOM 180 O THR A 12 142.172 -0.134 -2.474 1.00 0.00 O ATOM 181 CB THR A 12 140.558 -3.116 -1.790 1.00 0.00 C ATOM 182 OG1 THR A 12 139.280 -3.353 -1.227 1.00 0.00 O ATOM 183 CG2 THR A 12 141.365 -4.389 -1.643 1.00 0.00 C ATOM 0 H THR A 12 139.654 -2.046 0.236 1.00 0.00 H new ATOM 0 HA THR A 12 142.269 -2.117 -0.952 1.00 0.00 H new ATOM 0 HB THR A 12 140.486 -2.872 -2.850 1.00 0.00 H new ATOM 0 HG1 THR A 12 139.162 -4.314 -1.075 1.00 0.00 H new ATOM 0 HG21 THR A 12 140.838 -5.212 -2.126 1.00 0.00 H new ATOM 0 HG22 THR A 12 142.340 -4.258 -2.112 1.00 0.00 H new ATOM 0 HG23 THR A 12 141.499 -4.615 -0.585 1.00 0.00 H new ATOM 191 N GLN A 13 139.927 -0.304 -2.429 1.00 0.00 N ATOM 192 CA GLN A 13 139.720 0.837 -3.313 1.00 0.00 C ATOM 193 C GLN A 13 140.528 2.042 -2.834 1.00 0.00 C ATOM 194 O GLN A 13 140.915 2.898 -3.629 1.00 0.00 O ATOM 195 CB GLN A 13 138.234 1.187 -3.385 1.00 0.00 C ATOM 196 CG GLN A 13 137.932 2.408 -4.238 1.00 0.00 C ATOM 197 CD GLN A 13 136.554 2.353 -4.868 1.00 0.00 C ATOM 198 OE1 GLN A 13 135.950 1.286 -4.977 1.00 0.00 O ATOM 199 NE2 GLN A 13 136.048 3.507 -5.288 1.00 0.00 N ATOM 0 H GLN A 13 139.069 -0.756 -2.114 1.00 0.00 H new ATOM 0 HA GLN A 13 140.065 0.568 -4.311 1.00 0.00 H new ATOM 0 HB2 GLN A 13 137.688 0.332 -3.784 1.00 0.00 H new ATOM 0 HB3 GLN A 13 137.862 1.360 -2.375 1.00 0.00 H new ATOM 0 HG2 GLN A 13 138.011 3.305 -3.623 1.00 0.00 H new ATOM 0 HG3 GLN A 13 138.683 2.493 -5.023 1.00 0.00 H new ATOM 0 HE21 GLN A 13 136.583 4.369 -5.178 1.00 0.00 H new ATOM 0 HE22 GLN A 13 135.125 3.532 -5.720 1.00 0.00 H new ATOM 208 N ASN A 14 140.780 2.095 -1.528 1.00 0.00 N ATOM 209 CA ASN A 14 141.544 3.184 -0.938 1.00 0.00 C ATOM 210 C ASN A 14 142.897 3.323 -1.614 1.00 0.00 C ATOM 211 O ASN A 14 143.179 4.344 -2.242 1.00 0.00 O ATOM 212 CB ASN A 14 141.726 2.952 0.565 1.00 0.00 C ATOM 213 CG ASN A 14 141.098 4.049 1.402 1.00 0.00 C ATOM 214 OD1 ASN A 14 140.356 4.888 0.891 1.00 0.00 O ATOM 215 ND2 ASN A 14 141.393 4.047 2.696 1.00 0.00 N ATOM 0 H ASN A 14 140.464 1.393 -0.859 1.00 0.00 H new ATOM 0 HA ASN A 14 140.989 4.110 -1.088 1.00 0.00 H new ATOM 0 HB2 ASN A 14 141.284 1.994 0.838 1.00 0.00 H new ATOM 0 HB3 ASN A 14 142.790 2.889 0.793 1.00 0.00 H new ATOM 0 HD21 ASN A 14 141.000 4.760 3.310 1.00 0.00 H new ATOM 0 HD22 ASN A 14 142.013 3.332 3.077 1.00 0.00 H new ATOM 222 N LEU A 15 143.731 2.289 -1.507 1.00 0.00 N ATOM 223 CA LEU A 15 145.043 2.324 -2.141 1.00 0.00 C ATOM 224 C LEU A 15 144.890 2.740 -3.597 1.00 0.00 C ATOM 225 O LEU A 15 145.790 3.336 -4.177 1.00 0.00 O ATOM 226 CB LEU A 15 145.742 0.965 -2.046 1.00 0.00 C ATOM 227 CG LEU A 15 147.273 1.019 -1.993 1.00 0.00 C ATOM 228 CD1 LEU A 15 147.820 2.032 -2.987 1.00 0.00 C ATOM 229 CD2 LEU A 15 147.741 1.348 -0.585 1.00 0.00 C ATOM 0 H LEU A 15 143.524 1.431 -0.995 1.00 0.00 H new ATOM 0 HA LEU A 15 145.663 3.051 -1.617 1.00 0.00 H new ATOM 0 HB2 LEU A 15 145.382 0.451 -1.155 1.00 0.00 H new ATOM 0 HB3 LEU A 15 145.445 0.361 -2.904 1.00 0.00 H new ATOM 0 HG LEU A 15 147.657 0.037 -2.269 1.00 0.00 H new ATOM 0 HD11 LEU A 15 148.908 2.049 -2.928 1.00 0.00 H new ATOM 0 HD12 LEU A 15 147.516 1.753 -3.996 1.00 0.00 H new ATOM 0 HD13 LEU A 15 147.428 3.021 -2.751 1.00 0.00 H new ATOM 0 HD21 LEU A 15 148.830 1.383 -0.562 1.00 0.00 H new ATOM 0 HD22 LEU A 15 147.341 2.317 -0.285 1.00 0.00 H new ATOM 0 HD23 LEU A 15 147.388 0.581 0.104 1.00 0.00 H new ATOM 241 N GLY A 16 143.725 2.443 -4.174 1.00 0.00 N ATOM 242 CA GLY A 16 143.469 2.827 -5.548 1.00 0.00 C ATOM 243 C GLY A 16 143.614 4.325 -5.737 1.00 0.00 C ATOM 244 O GLY A 16 144.250 4.784 -6.690 1.00 0.00 O ATOM 0 H GLY A 16 142.961 1.947 -3.715 1.00 0.00 H new ATOM 0 HA2 GLY A 16 144.162 2.306 -6.209 1.00 0.00 H new ATOM 0 HA3 GLY A 16 142.463 2.518 -5.833 1.00 0.00 H new ATOM 248 N LYS A 17 143.041 5.095 -4.811 1.00 0.00 N ATOM 249 CA LYS A 17 143.135 6.547 -4.877 1.00 0.00 C ATOM 250 C LYS A 17 144.572 6.981 -4.607 1.00 0.00 C ATOM 251 O LYS A 17 145.191 7.683 -5.412 1.00 0.00 O ATOM 252 CB LYS A 17 142.190 7.193 -3.862 1.00 0.00 C ATOM 253 CG LYS A 17 142.073 8.702 -4.014 1.00 0.00 C ATOM 254 CD LYS A 17 140.751 9.100 -4.652 1.00 0.00 C ATOM 255 CE LYS A 17 140.926 10.260 -5.619 1.00 0.00 C ATOM 256 NZ LYS A 17 139.687 10.523 -6.400 1.00 0.00 N ATOM 0 H LYS A 17 142.512 4.738 -4.015 1.00 0.00 H new ATOM 0 HA LYS A 17 142.842 6.874 -5.875 1.00 0.00 H new ATOM 0 HB2 LYS A 17 141.200 6.748 -3.965 1.00 0.00 H new ATOM 0 HB3 LYS A 17 142.539 6.964 -2.855 1.00 0.00 H new ATOM 0 HG2 LYS A 17 142.162 9.175 -3.036 1.00 0.00 H new ATOM 0 HG3 LYS A 17 142.898 9.072 -4.623 1.00 0.00 H new ATOM 0 HD2 LYS A 17 140.329 8.245 -5.180 1.00 0.00 H new ATOM 0 HD3 LYS A 17 140.039 9.377 -3.874 1.00 0.00 H new ATOM 0 HE2 LYS A 17 141.203 11.157 -5.064 1.00 0.00 H new ATOM 0 HE3 LYS A 17 141.747 10.042 -6.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 139.848 11.321 -7.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 139.437 9.676 -6.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 138.910 10.756 -5.750 1.00 0.00 H new ATOM 270 N PHE A 18 145.106 6.534 -3.475 1.00 0.00 N ATOM 271 CA PHE A 18 146.475 6.853 -3.106 1.00 0.00 C ATOM 272 C PHE A 18 147.449 6.321 -4.147 1.00 0.00 C ATOM 273 O PHE A 18 148.587 6.773 -4.233 1.00 0.00 O ATOM 274 CB PHE A 18 146.809 6.276 -1.729 1.00 0.00 C ATOM 275 CG PHE A 18 146.082 6.949 -0.601 1.00 0.00 C ATOM 276 CD1 PHE A 18 146.487 8.190 -0.140 1.00 0.00 C ATOM 277 CD2 PHE A 18 144.991 6.339 -0.002 1.00 0.00 C ATOM 278 CE1 PHE A 18 145.817 8.811 0.898 1.00 0.00 C ATOM 279 CE2 PHE A 18 144.318 6.954 1.036 1.00 0.00 C ATOM 280 CZ PHE A 18 144.733 8.194 1.486 1.00 0.00 C ATOM 0 H PHE A 18 144.610 5.951 -2.800 1.00 0.00 H new ATOM 0 HA PHE A 18 146.571 7.938 -3.062 1.00 0.00 H new ATOM 0 HB2 PHE A 18 146.568 5.213 -1.722 1.00 0.00 H new ATOM 0 HB3 PHE A 18 147.882 6.361 -1.560 1.00 0.00 H new ATOM 0 HD1 PHE A 18 147.335 8.678 -0.596 1.00 0.00 H new ATOM 0 HD2 PHE A 18 144.663 5.371 -0.351 1.00 0.00 H new ATOM 0 HE1 PHE A 18 146.143 9.779 1.248 1.00 0.00 H new ATOM 0 HE2 PHE A 18 143.470 6.468 1.495 1.00 0.00 H new ATOM 0 HZ PHE A 18 144.209 8.678 2.297 1.00 0.00 H new ATOM 290 N ALA A 19 146.986 5.363 -4.940 1.00 0.00 N ATOM 291 CA ALA A 19 147.805 4.766 -5.988 1.00 0.00 C ATOM 292 C ALA A 19 148.188 5.817 -7.017 1.00 0.00 C ATOM 293 O ALA A 19 149.369 6.070 -7.246 1.00 0.00 O ATOM 294 CB ALA A 19 147.068 3.610 -6.652 1.00 0.00 C ATOM 0 H ALA A 19 146.042 4.981 -4.877 1.00 0.00 H new ATOM 0 HA ALA A 19 148.716 4.373 -5.536 1.00 0.00 H new ATOM 0 HB1 ALA A 19 147.696 3.178 -7.431 1.00 0.00 H new ATOM 0 HB2 ALA A 19 146.839 2.848 -5.907 1.00 0.00 H new ATOM 0 HB3 ALA A 19 146.141 3.975 -7.094 1.00 0.00 H new ATOM 300 N VAL A 20 147.181 6.444 -7.620 1.00 0.00 N ATOM 301 CA VAL A 20 147.429 7.486 -8.606 1.00 0.00 C ATOM 302 C VAL A 20 148.339 8.556 -8.013 1.00 0.00 C ATOM 303 O VAL A 20 149.133 9.176 -8.721 1.00 0.00 O ATOM 304 CB VAL A 20 146.116 8.132 -9.100 1.00 0.00 C ATOM 305 CG1 VAL A 20 145.336 8.729 -7.938 1.00 0.00 C ATOM 306 CG2 VAL A 20 146.398 9.185 -10.163 1.00 0.00 C ATOM 0 H VAL A 20 146.195 6.250 -7.444 1.00 0.00 H new ATOM 0 HA VAL A 20 147.916 7.021 -9.464 1.00 0.00 H new ATOM 0 HB VAL A 20 145.503 7.352 -9.552 1.00 0.00 H new ATOM 0 HG11 VAL A 20 144.415 9.178 -8.310 1.00 0.00 H new ATOM 0 HG12 VAL A 20 145.093 7.944 -7.222 1.00 0.00 H new ATOM 0 HG13 VAL A 20 145.940 9.493 -7.448 1.00 0.00 H new ATOM 0 HG21 VAL A 20 145.459 9.626 -10.496 1.00 0.00 H new ATOM 0 HG22 VAL A 20 147.036 9.963 -9.744 1.00 0.00 H new ATOM 0 HG23 VAL A 20 146.901 8.720 -11.011 1.00 0.00 H new ATOM 316 N ASP A 21 148.231 8.748 -6.701 1.00 0.00 N ATOM 317 CA ASP A 21 149.060 9.721 -6.001 1.00 0.00 C ATOM 318 C ASP A 21 150.417 9.112 -5.647 1.00 0.00 C ATOM 319 O ASP A 21 151.404 9.826 -5.470 1.00 0.00 O ATOM 320 CB ASP A 21 148.354 10.207 -4.733 1.00 0.00 C ATOM 321 CG ASP A 21 148.370 11.717 -4.603 1.00 0.00 C ATOM 322 OD1 ASP A 21 147.809 12.394 -5.490 1.00 0.00 O ATOM 323 OD2 ASP A 21 148.942 12.223 -3.615 1.00 0.00 O ATOM 0 H ASP A 21 147.578 8.242 -6.103 1.00 0.00 H new ATOM 0 HA ASP A 21 149.222 10.573 -6.661 1.00 0.00 H new ATOM 0 HB2 ASP A 21 147.322 9.857 -4.739 1.00 0.00 H new ATOM 0 HB3 ASP A 21 148.836 9.765 -3.861 1.00 0.00 H new ATOM 328 N GLU A 22 150.454 7.784 -5.546 1.00 0.00 N ATOM 329 CA GLU A 22 151.680 7.067 -5.212 1.00 0.00 C ATOM 330 C GLU A 22 152.640 7.046 -6.397 1.00 0.00 C ATOM 331 O GLU A 22 153.837 7.278 -6.241 1.00 0.00 O ATOM 332 CB GLU A 22 151.361 5.633 -4.782 1.00 0.00 C ATOM 333 CG GLU A 22 152.370 5.050 -3.809 1.00 0.00 C ATOM 334 CD GLU A 22 151.772 3.969 -2.930 1.00 0.00 C ATOM 335 OE1 GLU A 22 150.623 4.143 -2.472 1.00 0.00 O ATOM 336 OE2 GLU A 22 152.452 2.946 -2.701 1.00 0.00 O ATOM 0 H GLU A 22 149.644 7.182 -5.692 1.00 0.00 H new ATOM 0 HA GLU A 22 152.159 7.591 -4.385 1.00 0.00 H new ATOM 0 HB2 GLU A 22 150.373 5.612 -4.323 1.00 0.00 H new ATOM 0 HB3 GLU A 22 151.315 4.999 -5.668 1.00 0.00 H new ATOM 0 HG2 GLU A 22 153.210 4.637 -4.367 1.00 0.00 H new ATOM 0 HG3 GLU A 22 152.766 5.847 -3.180 1.00 0.00 H new ATOM 343 N GLU A 23 152.106 6.766 -7.584 1.00 0.00 N ATOM 344 CA GLU A 23 152.921 6.718 -8.794 1.00 0.00 C ATOM 345 C GLU A 23 153.793 7.964 -8.899 1.00 0.00 C ATOM 346 O GLU A 23 154.931 7.904 -9.363 1.00 0.00 O ATOM 347 CB GLU A 23 152.031 6.596 -10.033 1.00 0.00 C ATOM 348 CG GLU A 23 151.494 5.192 -10.259 1.00 0.00 C ATOM 349 CD GLU A 23 150.941 4.997 -11.657 1.00 0.00 C ATOM 350 OE1 GLU A 23 149.767 5.355 -11.887 1.00 0.00 O ATOM 351 OE2 GLU A 23 151.683 4.487 -12.523 1.00 0.00 O ATOM 0 H GLU A 23 151.116 6.570 -7.733 1.00 0.00 H new ATOM 0 HA GLU A 23 153.567 5.842 -8.738 1.00 0.00 H new ATOM 0 HB2 GLU A 23 151.193 7.286 -9.937 1.00 0.00 H new ATOM 0 HB3 GLU A 23 152.599 6.905 -10.910 1.00 0.00 H new ATOM 0 HG2 GLU A 23 152.291 4.470 -10.084 1.00 0.00 H new ATOM 0 HG3 GLU A 23 150.710 4.985 -9.530 1.00 0.00 H new ATOM 358 N ASN A 24 153.248 9.091 -8.452 1.00 0.00 N ATOM 359 CA ASN A 24 153.973 10.355 -8.481 1.00 0.00 C ATOM 360 C ASN A 24 155.074 10.377 -7.424 1.00 0.00 C ATOM 361 O ASN A 24 156.085 11.060 -7.583 1.00 0.00 O ATOM 362 CB ASN A 24 153.010 11.523 -8.255 1.00 0.00 C ATOM 363 CG ASN A 24 152.301 11.943 -9.526 1.00 0.00 C ATOM 364 OD1 ASN A 24 152.532 13.034 -10.049 1.00 0.00 O ATOM 365 ND2 ASN A 24 151.430 11.078 -10.033 1.00 0.00 N ATOM 0 H ASN A 24 152.306 9.154 -8.065 1.00 0.00 H new ATOM 0 HA ASN A 24 154.436 10.457 -9.463 1.00 0.00 H new ATOM 0 HB2 ASN A 24 152.270 11.240 -7.506 1.00 0.00 H new ATOM 0 HB3 ASN A 24 153.562 12.372 -7.853 1.00 0.00 H new ATOM 0 HD21 ASN A 24 150.923 11.307 -10.888 1.00 0.00 H new ATOM 0 HD22 ASN A 24 151.269 10.185 -9.568 1.00 0.00 H new ATOM 372 N LYS A 25 154.872 9.626 -6.344 1.00 0.00 N ATOM 373 CA LYS A 25 155.850 9.560 -5.262 1.00 0.00 C ATOM 374 C LYS A 25 157.002 8.621 -5.621 1.00 0.00 C ATOM 375 O LYS A 25 158.002 9.053 -6.194 1.00 0.00 O ATOM 376 CB LYS A 25 155.175 9.111 -3.962 1.00 0.00 C ATOM 377 CG LYS A 25 154.786 10.263 -3.050 1.00 0.00 C ATOM 378 CD LYS A 25 153.421 10.038 -2.416 1.00 0.00 C ATOM 379 CE LYS A 25 153.172 11.006 -1.271 1.00 0.00 C ATOM 380 NZ LYS A 25 153.385 10.365 0.057 1.00 0.00 N ATOM 0 H LYS A 25 154.040 9.055 -6.195 1.00 0.00 H new ATOM 0 HA LYS A 25 156.263 10.558 -5.115 1.00 0.00 H new ATOM 0 HB2 LYS A 25 154.283 8.534 -4.206 1.00 0.00 H new ATOM 0 HB3 LYS A 25 155.849 8.444 -3.424 1.00 0.00 H new ATOM 0 HG2 LYS A 25 155.537 10.378 -2.268 1.00 0.00 H new ATOM 0 HG3 LYS A 25 154.774 11.192 -3.620 1.00 0.00 H new ATOM 0 HD2 LYS A 25 152.644 10.158 -3.171 1.00 0.00 H new ATOM 0 HD3 LYS A 25 153.353 9.014 -2.049 1.00 0.00 H new ATOM 0 HE2 LYS A 25 153.837 11.864 -1.370 1.00 0.00 H new ATOM 0 HE3 LYS A 25 152.152 11.385 -1.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 152.464 10.159 0.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 153.915 9.479 -0.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 153.924 11.009 0.671 1.00 0.00 H new ATOM 394 N ILE A 26 156.864 7.336 -5.285 1.00 0.00 N ATOM 395 CA ILE A 26 157.905 6.355 -5.580 1.00 0.00 C ATOM 396 C ILE A 26 158.382 6.466 -7.028 1.00 0.00 C ATOM 397 O ILE A 26 159.554 6.234 -7.324 1.00 0.00 O ATOM 398 CB ILE A 26 157.409 4.917 -5.316 1.00 0.00 C ATOM 399 CG1 ILE A 26 158.551 3.915 -5.506 1.00 0.00 C ATOM 400 CG2 ILE A 26 156.240 4.574 -6.228 1.00 0.00 C ATOM 401 CD1 ILE A 26 159.652 4.054 -4.477 1.00 0.00 C ATOM 0 H ILE A 26 156.045 6.954 -4.811 1.00 0.00 H new ATOM 0 HA ILE A 26 158.741 6.572 -4.915 1.00 0.00 H new ATOM 0 HB ILE A 26 157.064 4.857 -4.284 1.00 0.00 H new ATOM 0 HG12 ILE A 26 158.148 2.903 -5.461 1.00 0.00 H new ATOM 0 HG13 ILE A 26 158.976 4.045 -6.501 1.00 0.00 H new ATOM 0 HG21 ILE A 26 155.907 3.556 -6.025 1.00 0.00 H new ATOM 0 HG22 ILE A 26 155.420 5.268 -6.045 1.00 0.00 H new ATOM 0 HG23 ILE A 26 156.555 4.652 -7.269 1.00 0.00 H new ATOM 0 HD11 ILE A 26 160.428 3.313 -4.672 1.00 0.00 H new ATOM 0 HD12 ILE A 26 160.082 5.054 -4.537 1.00 0.00 H new ATOM 0 HD13 ILE A 26 159.241 3.895 -3.480 1.00 0.00 H new ATOM 413 N GLY A 27 157.466 6.820 -7.923 1.00 0.00 N ATOM 414 CA GLY A 27 157.812 6.956 -9.326 1.00 0.00 C ATOM 415 C GLY A 27 158.029 8.399 -9.736 1.00 0.00 C ATOM 416 O GLY A 27 157.985 9.302 -8.900 1.00 0.00 O ATOM 0 H GLY A 27 156.490 7.015 -7.702 1.00 0.00 H new ATOM 0 HA2 GLY A 27 158.717 6.384 -9.530 1.00 0.00 H new ATOM 0 HA3 GLY A 27 157.018 6.524 -9.936 1.00 0.00 H new ATOM 420 N GLN A 28 158.261 8.616 -11.026 1.00 0.00 N ATOM 421 CA GLN A 28 158.483 9.959 -11.548 1.00 0.00 C ATOM 422 C GLN A 28 157.200 10.525 -12.149 1.00 0.00 C ATOM 423 O GLN A 28 156.737 11.594 -11.754 1.00 0.00 O ATOM 424 CB GLN A 28 159.591 9.943 -12.602 1.00 0.00 C ATOM 425 CG GLN A 28 160.828 9.168 -12.173 1.00 0.00 C ATOM 426 CD GLN A 28 162.099 9.988 -12.286 1.00 0.00 C ATOM 427 OE1 GLN A 28 162.878 10.079 -11.337 1.00 0.00 O ATOM 428 NE2 GLN A 28 162.314 10.590 -13.451 1.00 0.00 N ATOM 0 H GLN A 28 158.300 7.879 -11.730 1.00 0.00 H new ATOM 0 HA GLN A 28 158.790 10.599 -10.721 1.00 0.00 H new ATOM 0 HB2 GLN A 28 159.200 9.507 -13.521 1.00 0.00 H new ATOM 0 HB3 GLN A 28 159.877 10.969 -12.832 1.00 0.00 H new ATOM 0 HG2 GLN A 28 160.705 8.836 -11.142 1.00 0.00 H new ATOM 0 HG3 GLN A 28 160.922 8.272 -12.787 1.00 0.00 H new ATOM 0 HE21 GLN A 28 161.641 10.487 -14.210 1.00 0.00 H new ATOM 0 HE22 GLN A 28 163.152 11.155 -13.586 1.00 0.00 H new ATOM 437 N TYR A 29 156.632 9.798 -13.105 1.00 0.00 N ATOM 438 CA TYR A 29 155.400 10.223 -13.760 1.00 0.00 C ATOM 439 C TYR A 29 154.367 9.100 -13.749 1.00 0.00 C ATOM 440 O TYR A 29 154.546 8.071 -14.399 1.00 0.00 O ATOM 441 CB TYR A 29 155.688 10.659 -15.199 1.00 0.00 C ATOM 442 CG TYR A 29 155.161 12.038 -15.529 1.00 0.00 C ATOM 443 CD1 TYR A 29 153.871 12.412 -15.179 1.00 0.00 C ATOM 444 CD2 TYR A 29 155.956 12.965 -16.192 1.00 0.00 C ATOM 445 CE1 TYR A 29 153.386 13.672 -15.479 1.00 0.00 C ATOM 446 CE2 TYR A 29 155.479 14.227 -16.495 1.00 0.00 C ATOM 447 CZ TYR A 29 154.194 14.575 -16.137 1.00 0.00 C ATOM 448 OH TYR A 29 153.715 15.830 -16.438 1.00 0.00 O ATOM 0 H TYR A 29 157.005 8.911 -13.444 1.00 0.00 H new ATOM 0 HA TYR A 29 154.994 11.071 -13.208 1.00 0.00 H new ATOM 0 HB2 TYR A 29 156.765 10.640 -15.367 1.00 0.00 H new ATOM 0 HB3 TYR A 29 155.246 9.936 -15.885 1.00 0.00 H new ATOM 0 HD1 TYR A 29 153.235 11.707 -14.664 1.00 0.00 H new ATOM 0 HD2 TYR A 29 156.963 12.695 -16.475 1.00 0.00 H new ATOM 0 HE1 TYR A 29 152.380 13.947 -15.199 1.00 0.00 H new ATOM 0 HE2 TYR A 29 156.110 14.937 -17.010 1.00 0.00 H new ATOM 0 HH TYR A 29 154.410 16.343 -16.901 1.00 0.00 H new ATOM 458 N GLY A 30 153.288 9.305 -12.999 1.00 0.00 N ATOM 459 CA GLY A 30 152.245 8.301 -12.912 1.00 0.00 C ATOM 460 C GLY A 30 151.187 8.460 -13.985 1.00 0.00 C ATOM 461 O GLY A 30 151.238 9.394 -14.786 1.00 0.00 O ATOM 0 H GLY A 30 153.118 10.148 -12.451 1.00 0.00 H new ATOM 0 HA2 GLY A 30 152.693 7.310 -12.993 1.00 0.00 H new ATOM 0 HA3 GLY A 30 151.773 8.358 -11.931 1.00 0.00 H new ATOM 465 N ARG A 31 150.223 7.544 -14.001 1.00 0.00 N ATOM 466 CA ARG A 31 149.145 7.582 -14.982 1.00 0.00 C ATOM 467 C ARG A 31 147.863 6.995 -14.399 1.00 0.00 C ATOM 468 O ARG A 31 147.790 6.705 -13.203 1.00 0.00 O ATOM 469 CB ARG A 31 149.549 6.814 -16.243 1.00 0.00 C ATOM 470 CG ARG A 31 149.975 7.714 -17.392 1.00 0.00 C ATOM 471 CD ARG A 31 149.499 7.171 -18.731 1.00 0.00 C ATOM 472 NE ARG A 31 150.518 6.352 -19.384 1.00 0.00 N ATOM 473 CZ ARG A 31 151.669 6.832 -19.848 1.00 0.00 C ATOM 474 NH1 ARG A 31 151.953 8.124 -19.734 1.00 0.00 N ATOM 475 NH2 ARG A 31 152.540 6.018 -20.428 1.00 0.00 N ATOM 0 H ARG A 31 150.167 6.766 -13.344 1.00 0.00 H new ATOM 0 HA ARG A 31 148.959 8.623 -15.246 1.00 0.00 H new ATOM 0 HB2 ARG A 31 150.368 6.137 -16.000 1.00 0.00 H new ATOM 0 HB3 ARG A 31 148.711 6.197 -16.567 1.00 0.00 H new ATOM 0 HG2 ARG A 31 149.572 8.715 -17.240 1.00 0.00 H new ATOM 0 HG3 ARG A 31 151.061 7.806 -17.401 1.00 0.00 H new ATOM 0 HD2 ARG A 31 148.598 6.577 -18.581 1.00 0.00 H new ATOM 0 HD3 ARG A 31 149.229 8.001 -19.383 1.00 0.00 H new ATOM 0 HE ARG A 31 150.336 5.354 -19.490 1.00 0.00 H new ATOM 0 HH11 ARG A 31 151.287 8.755 -19.289 1.00 0.00 H new ATOM 0 HH12 ARG A 31 152.837 8.485 -20.092 1.00 0.00 H new ATOM 0 HH21 ARG A 31 152.328 5.024 -20.518 1.00 0.00 H new ATOM 0 HH22 ARG A 31 153.423 6.385 -20.784 1.00 0.00 H new ATOM 489 N LEU A 32 146.854 6.820 -15.247 1.00 0.00 N ATOM 490 CA LEU A 32 145.578 6.266 -14.810 1.00 0.00 C ATOM 491 C LEU A 32 145.715 4.788 -14.463 1.00 0.00 C ATOM 492 O LEU A 32 145.884 3.944 -15.345 1.00 0.00 O ATOM 493 CB LEU A 32 144.518 6.453 -15.897 1.00 0.00 C ATOM 494 CG LEU A 32 143.756 7.777 -15.838 1.00 0.00 C ATOM 495 CD1 LEU A 32 143.202 8.135 -17.210 1.00 0.00 C ATOM 496 CD2 LEU A 32 142.636 7.702 -14.812 1.00 0.00 C ATOM 0 H LEU A 32 146.896 7.054 -16.239 1.00 0.00 H new ATOM 0 HA LEU A 32 145.266 6.802 -13.913 1.00 0.00 H new ATOM 0 HB2 LEU A 32 145.000 6.372 -16.871 1.00 0.00 H new ATOM 0 HB3 LEU A 32 143.801 5.635 -15.828 1.00 0.00 H new ATOM 0 HG LEU A 32 144.449 8.561 -15.533 1.00 0.00 H new ATOM 0 HD11 LEU A 32 142.663 9.080 -17.149 1.00 0.00 H new ATOM 0 HD12 LEU A 32 144.023 8.231 -17.920 1.00 0.00 H new ATOM 0 HD13 LEU A 32 142.523 7.351 -17.544 1.00 0.00 H new ATOM 0 HD21 LEU A 32 142.104 8.653 -14.784 1.00 0.00 H new ATOM 0 HD22 LEU A 32 141.943 6.907 -15.087 1.00 0.00 H new ATOM 0 HD23 LEU A 32 143.057 7.492 -13.829 1.00 0.00 H new ATOM 508 N THR A 33 145.642 4.478 -13.171 1.00 0.00 N ATOM 509 CA THR A 33 145.756 3.100 -12.707 1.00 0.00 C ATOM 510 C THR A 33 144.636 2.761 -11.729 1.00 0.00 C ATOM 511 O THR A 33 144.823 1.968 -10.807 1.00 0.00 O ATOM 512 CB THR A 33 147.114 2.878 -12.037 1.00 0.00 C ATOM 513 OG1 THR A 33 147.281 1.517 -11.682 1.00 0.00 O ATOM 514 CG2 THR A 33 147.308 3.707 -10.785 1.00 0.00 C ATOM 0 H THR A 33 145.504 5.163 -12.428 1.00 0.00 H new ATOM 0 HA THR A 33 145.671 2.443 -13.573 1.00 0.00 H new ATOM 0 HB THR A 33 147.854 3.188 -12.775 1.00 0.00 H new ATOM 0 HG1 THR A 33 146.566 1.249 -11.068 1.00 0.00 H new ATOM 0 HG21 THR A 33 148.291 3.501 -10.361 1.00 0.00 H new ATOM 0 HG22 THR A 33 147.235 4.766 -11.035 1.00 0.00 H new ATOM 0 HG23 THR A 33 146.538 3.452 -10.057 1.00 0.00 H new ATOM 522 N PHE A 34 143.474 3.371 -11.934 1.00 0.00 N ATOM 523 CA PHE A 34 142.325 3.136 -11.066 1.00 0.00 C ATOM 524 C PHE A 34 141.289 2.249 -11.751 1.00 0.00 C ATOM 525 O PHE A 34 140.086 2.420 -11.554 1.00 0.00 O ATOM 526 CB PHE A 34 141.685 4.466 -10.663 1.00 0.00 C ATOM 527 CG PHE A 34 140.613 4.326 -9.621 1.00 0.00 C ATOM 528 CD1 PHE A 34 140.902 3.782 -8.379 1.00 0.00 C ATOM 529 CD2 PHE A 34 139.317 4.739 -9.883 1.00 0.00 C ATOM 530 CE1 PHE A 34 139.918 3.652 -7.418 1.00 0.00 C ATOM 531 CE2 PHE A 34 138.328 4.611 -8.926 1.00 0.00 C ATOM 532 CZ PHE A 34 138.629 4.067 -7.693 1.00 0.00 C ATOM 0 H PHE A 34 143.302 4.031 -12.692 1.00 0.00 H new ATOM 0 HA PHE A 34 142.679 2.622 -10.173 1.00 0.00 H new ATOM 0 HB2 PHE A 34 142.460 5.134 -10.287 1.00 0.00 H new ATOM 0 HB3 PHE A 34 141.260 4.938 -11.549 1.00 0.00 H new ATOM 0 HD1 PHE A 34 141.908 3.456 -8.160 1.00 0.00 H new ATOM 0 HD2 PHE A 34 139.077 5.166 -10.846 1.00 0.00 H new ATOM 0 HE1 PHE A 34 140.156 3.227 -6.454 1.00 0.00 H new ATOM 0 HE2 PHE A 34 137.321 4.936 -9.142 1.00 0.00 H new ATOM 0 HZ PHE A 34 137.857 3.966 -6.944 1.00 0.00 H new ATOM 542 N ASN A 35 141.761 1.300 -12.555 1.00 0.00 N ATOM 543 CA ASN A 35 140.868 0.390 -13.263 1.00 0.00 C ATOM 544 C ASN A 35 140.189 -0.571 -12.291 1.00 0.00 C ATOM 545 O ASN A 35 138.964 -0.691 -12.276 1.00 0.00 O ATOM 546 CB ASN A 35 141.642 -0.397 -14.322 1.00 0.00 C ATOM 547 CG ASN A 35 140.850 -0.574 -15.604 1.00 0.00 C ATOM 548 OD1 ASN A 35 140.919 0.257 -16.509 1.00 0.00 O ATOM 549 ND2 ASN A 35 140.091 -1.661 -15.684 1.00 0.00 N ATOM 0 H ASN A 35 142.753 1.142 -12.732 1.00 0.00 H new ATOM 0 HA ASN A 35 140.098 0.985 -13.755 1.00 0.00 H new ATOM 0 HB2 ASN A 35 142.576 0.119 -14.544 1.00 0.00 H new ATOM 0 HB3 ASN A 35 141.906 -1.376 -13.923 1.00 0.00 H new ATOM 0 HD21 ASN A 35 139.534 -1.834 -16.521 1.00 0.00 H new ATOM 0 HD22 ASN A 35 140.065 -2.323 -14.908 1.00 0.00 H new ATOM 556 N LYS A 36 140.992 -1.253 -11.481 1.00 0.00 N ATOM 557 CA LYS A 36 140.467 -2.202 -10.505 1.00 0.00 C ATOM 558 C LYS A 36 141.468 -2.432 -9.376 1.00 0.00 C ATOM 559 O LYS A 36 142.038 -3.514 -9.245 1.00 0.00 O ATOM 560 CB LYS A 36 140.123 -3.528 -11.189 1.00 0.00 C ATOM 561 CG LYS A 36 138.627 -3.778 -11.314 1.00 0.00 C ATOM 562 CD LYS A 36 138.176 -4.928 -10.428 1.00 0.00 C ATOM 563 CE LYS A 36 136.687 -4.854 -10.135 1.00 0.00 C ATOM 564 NZ LYS A 36 136.324 -3.603 -9.411 1.00 0.00 N ATOM 0 H LYS A 36 142.008 -1.167 -11.481 1.00 0.00 H new ATOM 0 HA LYS A 36 139.559 -1.781 -10.073 1.00 0.00 H new ATOM 0 HB2 LYS A 36 140.570 -3.541 -12.183 1.00 0.00 H new ATOM 0 HB3 LYS A 36 140.574 -4.345 -10.626 1.00 0.00 H new ATOM 0 HG2 LYS A 36 138.082 -2.874 -11.043 1.00 0.00 H new ATOM 0 HG3 LYS A 36 138.380 -3.999 -12.352 1.00 0.00 H new ATOM 0 HD2 LYS A 36 138.405 -5.876 -10.915 1.00 0.00 H new ATOM 0 HD3 LYS A 36 138.734 -4.908 -9.492 1.00 0.00 H new ATOM 0 HE2 LYS A 36 136.130 -4.907 -11.070 1.00 0.00 H new ATOM 0 HE3 LYS A 36 136.391 -5.717 -9.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 135.479 -3.771 -8.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 137.114 -3.315 -8.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 136.126 -2.849 -10.099 1.00 0.00 H new ATOM 578 N VAL A 37 141.679 -1.405 -8.561 1.00 0.00 N ATOM 579 CA VAL A 37 142.611 -1.498 -7.444 1.00 0.00 C ATOM 580 C VAL A 37 141.976 -2.217 -6.260 1.00 0.00 C ATOM 581 O VAL A 37 141.278 -1.600 -5.455 1.00 0.00 O ATOM 582 CB VAL A 37 143.082 -0.103 -6.986 1.00 0.00 C ATOM 583 CG1 VAL A 37 144.255 -0.222 -6.024 1.00 0.00 C ATOM 584 CG2 VAL A 37 143.444 0.764 -8.184 1.00 0.00 C ATOM 0 H VAL A 37 141.218 -0.500 -8.653 1.00 0.00 H new ATOM 0 HA VAL A 37 143.471 -2.067 -7.797 1.00 0.00 H new ATOM 0 HB VAL A 37 142.260 0.380 -6.458 1.00 0.00 H new ATOM 0 HG11 VAL A 37 144.573 0.773 -5.713 1.00 0.00 H new ATOM 0 HG12 VAL A 37 143.951 -0.796 -5.149 1.00 0.00 H new ATOM 0 HG13 VAL A 37 145.083 -0.728 -6.521 1.00 0.00 H new ATOM 0 HG21 VAL A 37 143.774 1.744 -7.838 1.00 0.00 H new ATOM 0 HG22 VAL A 37 144.247 0.289 -8.747 1.00 0.00 H new ATOM 0 HG23 VAL A 37 142.571 0.881 -8.826 1.00 0.00 H new ATOM 594 N ILE A 38 142.215 -3.522 -6.156 1.00 0.00 N ATOM 595 CA ILE A 38 141.653 -4.307 -5.063 1.00 0.00 C ATOM 596 C ILE A 38 142.533 -5.527 -4.725 1.00 0.00 C ATOM 597 O ILE A 38 143.675 -5.367 -4.284 1.00 0.00 O ATOM 598 CB ILE A 38 140.206 -4.750 -5.391 1.00 0.00 C ATOM 599 CG1 ILE A 38 140.127 -5.304 -6.818 1.00 0.00 C ATOM 600 CG2 ILE A 38 139.241 -3.586 -5.223 1.00 0.00 C ATOM 601 CD1 ILE A 38 139.104 -6.407 -6.981 1.00 0.00 C ATOM 0 H ILE A 38 142.789 -4.054 -6.810 1.00 0.00 H new ATOM 0 HA ILE A 38 141.627 -3.667 -4.181 1.00 0.00 H new ATOM 0 HB ILE A 38 139.922 -5.539 -4.695 1.00 0.00 H new ATOM 0 HG12 ILE A 38 139.885 -4.491 -7.502 1.00 0.00 H new ATOM 0 HG13 ILE A 38 141.107 -5.683 -7.107 1.00 0.00 H new ATOM 0 HG21 ILE A 38 138.229 -3.916 -5.458 1.00 0.00 H new ATOM 0 HG22 ILE A 38 139.277 -3.229 -4.194 1.00 0.00 H new ATOM 0 HG23 ILE A 38 139.525 -2.778 -5.897 1.00 0.00 H new ATOM 0 HD11 ILE A 38 139.102 -6.752 -8.015 1.00 0.00 H new ATOM 0 HD12 ILE A 38 139.357 -7.238 -6.322 1.00 0.00 H new ATOM 0 HD13 ILE A 38 138.115 -6.027 -6.723 1.00 0.00 H new ATOM 613 N LYS A 39 142.002 -6.741 -4.924 1.00 0.00 N ATOM 614 CA LYS A 39 142.741 -7.969 -4.635 1.00 0.00 C ATOM 615 C LYS A 39 142.967 -8.144 -3.134 1.00 0.00 C ATOM 616 O LYS A 39 142.813 -7.201 -2.360 1.00 0.00 O ATOM 617 CB LYS A 39 144.076 -7.981 -5.382 1.00 0.00 C ATOM 618 CG LYS A 39 144.069 -8.864 -6.618 1.00 0.00 C ATOM 619 CD LYS A 39 143.316 -8.210 -7.765 1.00 0.00 C ATOM 620 CE LYS A 39 143.554 -8.941 -9.076 1.00 0.00 C ATOM 621 NZ LYS A 39 142.856 -10.257 -9.113 1.00 0.00 N ATOM 0 H LYS A 39 141.061 -6.895 -5.285 1.00 0.00 H new ATOM 0 HA LYS A 39 142.138 -8.808 -4.982 1.00 0.00 H new ATOM 0 HB2 LYS A 39 144.329 -6.962 -5.674 1.00 0.00 H new ATOM 0 HB3 LYS A 39 144.859 -8.322 -4.705 1.00 0.00 H new ATOM 0 HG2 LYS A 39 145.094 -9.070 -6.925 1.00 0.00 H new ATOM 0 HG3 LYS A 39 143.609 -9.823 -6.379 1.00 0.00 H new ATOM 0 HD2 LYS A 39 142.249 -8.199 -7.542 1.00 0.00 H new ATOM 0 HD3 LYS A 39 143.632 -7.171 -7.864 1.00 0.00 H new ATOM 0 HE2 LYS A 39 143.208 -8.323 -9.904 1.00 0.00 H new ATOM 0 HE3 LYS A 39 144.624 -9.093 -9.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 143.043 -10.724 -10.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 143.204 -10.857 -8.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 141.832 -10.110 -9.004 1.00 0.00 H new ATOM 635 N PRO A 40 143.329 -9.369 -2.705 1.00 0.00 N ATOM 636 CA PRO A 40 143.568 -9.683 -1.291 1.00 0.00 C ATOM 637 C PRO A 40 144.567 -8.734 -0.638 1.00 0.00 C ATOM 638 O PRO A 40 145.764 -9.015 -0.581 1.00 0.00 O ATOM 639 CB PRO A 40 144.125 -11.117 -1.316 1.00 0.00 C ATOM 640 CG PRO A 40 144.461 -11.391 -2.743 1.00 0.00 C ATOM 641 CD PRO A 40 143.525 -10.550 -3.560 1.00 0.00 C ATOM 0 HA PRO A 40 142.656 -9.581 -0.703 1.00 0.00 H new ATOM 0 HB2 PRO A 40 145.007 -11.206 -0.681 1.00 0.00 H new ATOM 0 HB3 PRO A 40 143.390 -11.830 -0.942 1.00 0.00 H new ATOM 0 HG2 PRO A 40 145.499 -11.136 -2.955 1.00 0.00 H new ATOM 0 HG3 PRO A 40 144.339 -12.449 -2.976 1.00 0.00 H new ATOM 0 HD2 PRO A 40 143.956 -10.285 -4.526 1.00 0.00 H new ATOM 0 HD3 PRO A 40 142.586 -11.066 -3.761 1.00 0.00 H new ATOM 649 N CYS A 41 144.060 -7.612 -0.141 1.00 0.00 N ATOM 650 CA CYS A 41 144.897 -6.614 0.517 1.00 0.00 C ATOM 651 C CYS A 41 145.295 -7.068 1.919 1.00 0.00 C ATOM 652 O CYS A 41 145.054 -8.212 2.303 1.00 0.00 O ATOM 653 CB CYS A 41 144.155 -5.281 0.595 1.00 0.00 C ATOM 654 SG CYS A 41 142.662 -5.325 1.613 1.00 0.00 S ATOM 0 H CYS A 41 143.070 -7.369 -0.181 1.00 0.00 H new ATOM 0 HA CYS A 41 145.805 -6.490 -0.073 1.00 0.00 H new ATOM 0 HB2 CYS A 41 144.831 -4.524 0.993 1.00 0.00 H new ATOM 0 HB3 CYS A 41 143.885 -4.968 -0.414 1.00 0.00 H new ATOM 0 HG CYS A 41 142.556 -4.212 2.276 1.00 0.00 H new ATOM 660 N MET A 42 145.903 -6.161 2.681 1.00 0.00 N ATOM 661 CA MET A 42 146.331 -6.467 4.040 1.00 0.00 C ATOM 662 C MET A 42 146.945 -5.242 4.716 1.00 0.00 C ATOM 663 O MET A 42 147.653 -4.461 4.083 1.00 0.00 O ATOM 664 CB MET A 42 147.342 -7.616 4.034 1.00 0.00 C ATOM 665 CG MET A 42 147.353 -8.423 5.322 1.00 0.00 C ATOM 666 SD MET A 42 149.005 -8.599 6.024 1.00 0.00 S ATOM 667 CE MET A 42 149.702 -9.843 4.940 1.00 0.00 C ATOM 0 H MET A 42 146.109 -5.209 2.378 1.00 0.00 H new ATOM 0 HA MET A 42 145.449 -6.766 4.607 1.00 0.00 H new ATOM 0 HB2 MET A 42 147.118 -8.281 3.200 1.00 0.00 H new ATOM 0 HB3 MET A 42 148.339 -7.211 3.860 1.00 0.00 H new ATOM 0 HG2 MET A 42 146.703 -7.942 6.052 1.00 0.00 H new ATOM 0 HG3 MET A 42 146.938 -9.412 5.129 1.00 0.00 H new ATOM 0 HE1 MET A 42 150.725 -10.061 5.246 1.00 0.00 H new ATOM 0 HE2 MET A 42 149.104 -10.753 4.998 1.00 0.00 H new ATOM 0 HE3 MET A 42 149.701 -9.474 3.914 1.00 0.00 H new ATOM 677 N LYS A 43 146.667 -5.087 6.006 1.00 0.00 N ATOM 678 CA LYS A 43 147.188 -3.964 6.780 1.00 0.00 C ATOM 679 C LYS A 43 148.043 -4.467 7.940 1.00 0.00 C ATOM 680 O LYS A 43 148.096 -5.667 8.207 1.00 0.00 O ATOM 681 CB LYS A 43 146.036 -3.114 7.321 1.00 0.00 C ATOM 682 CG LYS A 43 146.312 -1.619 7.285 1.00 0.00 C ATOM 683 CD LYS A 43 145.670 -0.904 8.466 1.00 0.00 C ATOM 684 CE LYS A 43 146.673 -0.032 9.206 1.00 0.00 C ATOM 685 NZ LYS A 43 147.030 -0.601 10.535 1.00 0.00 N ATOM 0 H LYS A 43 146.081 -5.728 6.541 1.00 0.00 H new ATOM 0 HA LYS A 43 147.807 -3.352 6.123 1.00 0.00 H new ATOM 0 HB2 LYS A 43 145.138 -3.323 6.740 1.00 0.00 H new ATOM 0 HB3 LYS A 43 145.828 -3.412 8.349 1.00 0.00 H new ATOM 0 HG2 LYS A 43 147.388 -1.446 7.295 1.00 0.00 H new ATOM 0 HG3 LYS A 43 145.931 -1.200 6.354 1.00 0.00 H new ATOM 0 HD2 LYS A 43 144.843 -0.288 8.113 1.00 0.00 H new ATOM 0 HD3 LYS A 43 145.250 -1.639 9.153 1.00 0.00 H new ATOM 0 HE2 LYS A 43 147.575 0.076 8.603 1.00 0.00 H new ATOM 0 HE3 LYS A 43 146.257 0.967 9.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 147.347 0.163 11.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 146.197 -1.067 10.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 147.795 -1.296 10.421 1.00 0.00 H new ATOM 699 N LYS A 44 148.706 -3.543 8.628 1.00 0.00 N ATOM 700 CA LYS A 44 149.555 -3.897 9.762 1.00 0.00 C ATOM 701 C LYS A 44 149.816 -2.679 10.641 1.00 0.00 C ATOM 702 O LYS A 44 149.443 -1.559 10.292 1.00 0.00 O ATOM 703 CB LYS A 44 150.880 -4.485 9.270 1.00 0.00 C ATOM 704 CG LYS A 44 151.315 -5.726 10.034 1.00 0.00 C ATOM 705 CD LYS A 44 151.712 -6.852 9.091 1.00 0.00 C ATOM 706 CE LYS A 44 152.952 -7.581 9.583 1.00 0.00 C ATOM 707 NZ LYS A 44 152.645 -8.500 10.711 1.00 0.00 N ATOM 0 H LYS A 44 148.672 -2.545 8.421 1.00 0.00 H new ATOM 0 HA LYS A 44 149.035 -4.648 10.357 1.00 0.00 H new ATOM 0 HB2 LYS A 44 150.788 -4.733 8.213 1.00 0.00 H new ATOM 0 HB3 LYS A 44 151.658 -3.726 9.353 1.00 0.00 H new ATOM 0 HG2 LYS A 44 152.156 -5.479 10.682 1.00 0.00 H new ATOM 0 HG3 LYS A 44 150.503 -6.060 10.680 1.00 0.00 H new ATOM 0 HD2 LYS A 44 150.887 -7.558 8.998 1.00 0.00 H new ATOM 0 HD3 LYS A 44 151.898 -6.446 8.097 1.00 0.00 H new ATOM 0 HE2 LYS A 44 153.389 -8.148 8.761 1.00 0.00 H new ATOM 0 HE3 LYS A 44 153.699 -6.853 9.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 153.517 -8.977 11.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 152.251 -7.956 11.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 151.952 -9.211 10.401 1.00 0.00 H new ATOM 721 N THR A 45 150.465 -2.899 11.782 1.00 0.00 N ATOM 722 CA THR A 45 150.776 -1.816 12.697 1.00 0.00 C ATOM 723 C THR A 45 151.799 -2.247 13.746 1.00 0.00 C ATOM 724 O THR A 45 151.835 -3.404 14.162 1.00 0.00 O ATOM 725 CB THR A 45 149.504 -1.285 13.365 1.00 0.00 C ATOM 726 OG1 THR A 45 149.810 -0.624 14.579 1.00 0.00 O ATOM 727 CG2 THR A 45 148.486 -2.363 13.670 1.00 0.00 C ATOM 0 H THR A 45 150.783 -3.818 12.090 1.00 0.00 H new ATOM 0 HA THR A 45 151.220 -1.009 12.114 1.00 0.00 H new ATOM 0 HB THR A 45 149.069 -0.597 12.641 1.00 0.00 H new ATOM 0 HG1 THR A 45 148.984 -0.292 14.988 1.00 0.00 H new ATOM 0 HG21 THR A 45 147.612 -1.915 14.142 1.00 0.00 H new ATOM 0 HG22 THR A 45 148.187 -2.854 12.744 1.00 0.00 H new ATOM 0 HG23 THR A 45 148.925 -3.098 14.344 1.00 0.00 H new ATOM 735 N ILE A 46 152.634 -1.297 14.152 1.00 0.00 N ATOM 736 CA ILE A 46 153.678 -1.545 15.136 1.00 0.00 C ATOM 737 C ILE A 46 153.706 -0.450 16.191 1.00 0.00 C ATOM 738 O ILE A 46 154.428 0.536 16.056 1.00 0.00 O ATOM 739 CB ILE A 46 155.065 -1.614 14.471 1.00 0.00 C ATOM 740 CG1 ILE A 46 155.072 -2.676 13.375 1.00 0.00 C ATOM 741 CG2 ILE A 46 156.147 -1.894 15.506 1.00 0.00 C ATOM 742 CD1 ILE A 46 154.655 -2.142 12.026 1.00 0.00 C ATOM 0 H ILE A 46 152.606 -0.337 13.809 1.00 0.00 H new ATOM 0 HA ILE A 46 153.449 -2.502 15.605 1.00 0.00 H new ATOM 0 HB ILE A 46 155.280 -0.647 14.016 1.00 0.00 H new ATOM 0 HG12 ILE A 46 156.073 -3.101 13.297 1.00 0.00 H new ATOM 0 HG13 ILE A 46 154.402 -3.487 13.660 1.00 0.00 H new ATOM 0 HG21 ILE A 46 157.119 -1.939 15.014 1.00 0.00 H new ATOM 0 HG22 ILE A 46 156.153 -1.098 16.250 1.00 0.00 H new ATOM 0 HG23 ILE A 46 155.944 -2.847 15.996 1.00 0.00 H new ATOM 0 HD11 ILE A 46 154.681 -2.947 11.292 1.00 0.00 H new ATOM 0 HD12 ILE A 46 153.643 -1.742 12.090 1.00 0.00 H new ATOM 0 HD13 ILE A 46 155.339 -1.350 11.721 1.00 0.00 H new ATOM 754 N TYR A 47 152.925 -0.629 17.244 1.00 0.00 N ATOM 755 CA TYR A 47 152.879 0.347 18.319 1.00 0.00 C ATOM 756 C TYR A 47 153.651 -0.160 19.533 1.00 0.00 C ATOM 757 O TYR A 47 153.685 -1.360 19.800 1.00 0.00 O ATOM 758 CB TYR A 47 151.430 0.650 18.708 1.00 0.00 C ATOM 759 CG TYR A 47 150.643 -0.574 19.114 1.00 0.00 C ATOM 760 CD1 TYR A 47 150.659 -1.032 20.426 1.00 0.00 C ATOM 761 CD2 TYR A 47 149.884 -1.275 18.185 1.00 0.00 C ATOM 762 CE1 TYR A 47 149.942 -2.152 20.800 1.00 0.00 C ATOM 763 CE2 TYR A 47 149.162 -2.395 18.552 1.00 0.00 C ATOM 764 CZ TYR A 47 149.194 -2.829 19.860 1.00 0.00 C ATOM 765 OH TYR A 47 148.479 -3.945 20.229 1.00 0.00 O ATOM 0 H TYR A 47 152.317 -1.437 17.377 1.00 0.00 H new ATOM 0 HA TYR A 47 153.345 1.267 17.965 1.00 0.00 H new ATOM 0 HB2 TYR A 47 151.426 1.364 19.532 1.00 0.00 H new ATOM 0 HB3 TYR A 47 150.930 1.131 17.867 1.00 0.00 H new ATOM 0 HD1 TYR A 47 151.242 -0.503 21.166 1.00 0.00 H new ATOM 0 HD2 TYR A 47 149.858 -0.939 17.159 1.00 0.00 H new ATOM 0 HE1 TYR A 47 149.967 -2.496 21.824 1.00 0.00 H new ATOM 0 HE2 TYR A 47 148.576 -2.927 17.818 1.00 0.00 H new ATOM 0 HH TYR A 47 148.006 -4.303 19.449 1.00 0.00 H new ATOM 775 N GLU A 48 154.276 0.759 20.261 1.00 0.00 N ATOM 776 CA GLU A 48 155.052 0.393 21.441 1.00 0.00 C ATOM 777 C GLU A 48 154.143 0.034 22.603 1.00 0.00 C ATOM 778 O GLU A 48 154.040 -1.126 23.001 1.00 0.00 O ATOM 779 CB GLU A 48 155.991 1.533 21.837 1.00 0.00 C ATOM 780 CG GLU A 48 157.184 1.075 22.659 1.00 0.00 C ATOM 781 CD GLU A 48 158.471 1.050 21.857 1.00 0.00 C ATOM 782 OE1 GLU A 48 158.670 1.958 21.024 1.00 0.00 O ATOM 783 OE2 GLU A 48 159.280 0.120 22.062 1.00 0.00 O ATOM 0 H GLU A 48 154.261 1.758 20.057 1.00 0.00 H new ATOM 0 HA GLU A 48 155.648 -0.485 21.192 1.00 0.00 H new ATOM 0 HB2 GLU A 48 156.350 2.028 20.935 1.00 0.00 H new ATOM 0 HB3 GLU A 48 155.430 2.274 22.406 1.00 0.00 H new ATOM 0 HG2 GLU A 48 157.307 1.739 23.515 1.00 0.00 H new ATOM 0 HG3 GLU A 48 156.987 0.078 23.054 1.00 0.00 H new ATOM 790 N ASN A 49 153.493 1.044 23.137 1.00 0.00 N ATOM 791 CA ASN A 49 152.579 0.874 24.261 1.00 0.00 C ATOM 792 C ASN A 49 151.958 2.212 24.645 1.00 0.00 C ATOM 793 O ASN A 49 150.737 2.362 24.651 1.00 0.00 O ATOM 794 CB ASN A 49 153.317 0.273 25.461 1.00 0.00 C ATOM 795 CG ASN A 49 152.557 -0.881 26.086 1.00 0.00 C ATOM 796 OD1 ASN A 49 152.208 -0.843 27.265 1.00 0.00 O ATOM 797 ND2 ASN A 49 152.297 -1.916 25.294 1.00 0.00 N ATOM 0 H ASN A 49 153.578 2.007 22.811 1.00 0.00 H new ATOM 0 HA ASN A 49 151.784 0.191 23.961 1.00 0.00 H new ATOM 0 HB2 ASN A 49 154.301 -0.072 25.144 1.00 0.00 H new ATOM 0 HB3 ASN A 49 153.478 1.048 26.211 1.00 0.00 H new ATOM 0 HD21 ASN A 49 151.789 -2.722 25.658 1.00 0.00 H new ATOM 0 HD22 ASN A 49 152.606 -1.905 24.322 1.00 0.00 H new ATOM 804 N GLU A 50 152.812 3.181 24.953 1.00 0.00 N ATOM 805 CA GLU A 50 152.355 4.513 25.324 1.00 0.00 C ATOM 806 C GLU A 50 152.462 5.458 24.132 1.00 0.00 C ATOM 807 O GLU A 50 152.715 6.652 24.292 1.00 0.00 O ATOM 808 CB GLU A 50 153.179 5.052 26.495 1.00 0.00 C ATOM 809 CG GLU A 50 153.417 4.029 27.595 1.00 0.00 C ATOM 810 CD GLU A 50 154.861 3.573 27.669 1.00 0.00 C ATOM 811 OE1 GLU A 50 155.680 4.295 28.276 1.00 0.00 O ATOM 812 OE2 GLU A 50 155.174 2.496 27.119 1.00 0.00 O ATOM 0 H GLU A 50 153.826 3.068 24.953 1.00 0.00 H new ATOM 0 HA GLU A 50 151.311 4.448 25.631 1.00 0.00 H new ATOM 0 HB2 GLU A 50 154.141 5.401 26.121 1.00 0.00 H new ATOM 0 HB3 GLU A 50 152.669 5.917 26.919 1.00 0.00 H new ATOM 0 HG2 GLU A 50 153.127 4.459 28.554 1.00 0.00 H new ATOM 0 HG3 GLU A 50 152.776 3.164 27.426 1.00 0.00 H new ATOM 819 N ARG A 51 152.274 4.908 22.935 1.00 0.00 N ATOM 820 CA ARG A 51 152.353 5.690 21.707 1.00 0.00 C ATOM 821 C ARG A 51 153.780 6.172 21.466 1.00 0.00 C ATOM 822 O ARG A 51 154.010 7.346 21.178 1.00 0.00 O ATOM 823 CB ARG A 51 151.399 6.886 21.768 1.00 0.00 C ATOM 824 CG ARG A 51 150.039 6.554 22.361 1.00 0.00 C ATOM 825 CD ARG A 51 149.069 7.716 22.220 1.00 0.00 C ATOM 826 NE ARG A 51 148.740 7.990 20.823 1.00 0.00 N ATOM 827 CZ ARG A 51 149.436 8.814 20.040 1.00 0.00 C ATOM 828 NH1 ARG A 51 150.505 9.448 20.509 1.00 0.00 N ATOM 829 NH2 ARG A 51 149.062 9.002 18.781 1.00 0.00 N ATOM 0 H ARG A 51 152.065 3.920 22.791 1.00 0.00 H new ATOM 0 HA ARG A 51 152.057 5.048 20.878 1.00 0.00 H new ATOM 0 HB2 ARG A 51 151.860 7.677 22.359 1.00 0.00 H new ATOM 0 HB3 ARG A 51 151.260 7.280 20.761 1.00 0.00 H new ATOM 0 HG2 ARG A 51 149.629 5.675 21.864 1.00 0.00 H new ATOM 0 HG3 ARG A 51 150.153 6.300 23.415 1.00 0.00 H new ATOM 0 HD2 ARG A 51 148.155 7.494 22.770 1.00 0.00 H new ATOM 0 HD3 ARG A 51 149.504 8.608 22.671 1.00 0.00 H new ATOM 0 HE ARG A 51 147.927 7.522 20.422 1.00 0.00 H new ATOM 0 HH11 ARG A 51 150.799 9.306 21.475 1.00 0.00 H new ATOM 0 HH12 ARG A 51 151.032 10.077 19.903 1.00 0.00 H new ATOM 0 HH21 ARG A 51 148.243 8.516 18.414 1.00 0.00 H new ATOM 0 HH22 ARG A 51 149.593 9.632 18.180 1.00 0.00 H new ATOM 843 N GLU A 52 154.739 5.256 21.586 1.00 0.00 N ATOM 844 CA GLU A 52 156.143 5.596 21.381 1.00 0.00 C ATOM 845 C GLU A 52 156.535 5.461 19.914 1.00 0.00 C ATOM 846 O GLU A 52 157.512 6.060 19.464 1.00 0.00 O ATOM 847 CB GLU A 52 157.043 4.713 22.249 1.00 0.00 C ATOM 848 CG GLU A 52 156.562 4.581 23.684 1.00 0.00 C ATOM 849 CD GLU A 52 157.448 5.318 24.668 1.00 0.00 C ATOM 850 OE1 GLU A 52 158.636 4.949 24.790 1.00 0.00 O ATOM 851 OE2 GLU A 52 156.957 6.266 25.316 1.00 0.00 O ATOM 0 H GLU A 52 154.570 4.278 21.823 1.00 0.00 H new ATOM 0 HA GLU A 52 156.279 6.636 21.676 1.00 0.00 H new ATOM 0 HB2 GLU A 52 157.104 3.721 21.802 1.00 0.00 H new ATOM 0 HB3 GLU A 52 158.052 5.126 22.249 1.00 0.00 H new ATOM 0 HG2 GLU A 52 155.545 4.965 23.759 1.00 0.00 H new ATOM 0 HG3 GLU A 52 156.525 3.526 23.955 1.00 0.00 H new ATOM 858 N ILE A 53 155.762 4.682 19.175 1.00 0.00 N ATOM 859 CA ILE A 53 156.021 4.475 17.755 1.00 0.00 C ATOM 860 C ILE A 53 154.720 4.434 16.960 1.00 0.00 C ATOM 861 O ILE A 53 154.296 5.437 16.383 1.00 0.00 O ATOM 862 CB ILE A 53 156.866 3.194 17.501 1.00 0.00 C ATOM 863 CG1 ILE A 53 156.840 2.798 16.015 1.00 0.00 C ATOM 864 CG2 ILE A 53 156.397 2.045 18.380 1.00 0.00 C ATOM 865 CD1 ILE A 53 157.595 1.521 15.712 1.00 0.00 C ATOM 0 H ILE A 53 154.949 4.181 19.533 1.00 0.00 H new ATOM 0 HA ILE A 53 156.607 5.326 17.407 1.00 0.00 H new ATOM 0 HB ILE A 53 157.898 3.419 17.768 1.00 0.00 H new ATOM 0 HG12 ILE A 53 155.804 2.681 15.697 1.00 0.00 H new ATOM 0 HG13 ILE A 53 157.265 3.610 15.424 1.00 0.00 H new ATOM 0 HG21 ILE A 53 157.006 1.163 18.181 1.00 0.00 H new ATOM 0 HG22 ILE A 53 156.496 2.325 19.429 1.00 0.00 H new ATOM 0 HG23 ILE A 53 155.353 1.822 18.161 1.00 0.00 H new ATOM 0 HD11 ILE A 53 157.532 1.306 14.645 1.00 0.00 H new ATOM 0 HD12 ILE A 53 158.640 1.640 15.998 1.00 0.00 H new ATOM 0 HD13 ILE A 53 157.157 0.697 16.275 1.00 0.00 H new ATOM 877 N LYS A 54 154.098 3.273 16.936 1.00 0.00 N ATOM 878 CA LYS A 54 152.843 3.076 16.219 1.00 0.00 C ATOM 879 C LYS A 54 153.048 3.200 14.711 1.00 0.00 C ATOM 880 O LYS A 54 152.583 4.156 14.090 1.00 0.00 O ATOM 881 CB LYS A 54 151.796 4.087 16.690 1.00 0.00 C ATOM 882 CG LYS A 54 150.377 3.538 16.689 1.00 0.00 C ATOM 883 CD LYS A 54 149.747 3.603 18.071 1.00 0.00 C ATOM 884 CE LYS A 54 148.230 3.644 17.992 1.00 0.00 C ATOM 885 NZ LYS A 54 147.746 4.848 17.261 1.00 0.00 N ATOM 0 H LYS A 54 154.442 2.438 17.410 1.00 0.00 H new ATOM 0 HA LYS A 54 152.487 2.069 16.435 1.00 0.00 H new ATOM 0 HB2 LYS A 54 152.049 4.417 17.698 1.00 0.00 H new ATOM 0 HB3 LYS A 54 151.837 4.966 16.047 1.00 0.00 H new ATOM 0 HG2 LYS A 54 149.768 4.105 15.985 1.00 0.00 H new ATOM 0 HG3 LYS A 54 150.387 2.505 16.342 1.00 0.00 H new ATOM 0 HD2 LYS A 54 150.058 2.737 18.655 1.00 0.00 H new ATOM 0 HD3 LYS A 54 150.109 4.487 18.595 1.00 0.00 H new ATOM 0 HE2 LYS A 54 147.868 2.746 17.492 1.00 0.00 H new ATOM 0 HE3 LYS A 54 147.813 3.639 18.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 147.064 5.363 17.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 148.552 5.468 17.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 147.284 4.555 16.377 1.00 0.00 H new ATOM 899 N GLY A 55 153.734 2.223 14.124 1.00 0.00 N ATOM 900 CA GLY A 55 153.967 2.253 12.686 1.00 0.00 C ATOM 901 C GLY A 55 153.061 1.293 11.946 1.00 0.00 C ATOM 902 O GLY A 55 153.109 0.092 12.182 1.00 0.00 O ATOM 0 H GLY A 55 154.130 1.418 14.610 1.00 0.00 H new ATOM 0 HA2 GLY A 55 153.805 3.265 12.313 1.00 0.00 H new ATOM 0 HA3 GLY A 55 155.007 2.000 12.482 1.00 0.00 H new ATOM 906 N TYR A 56 152.220 1.812 11.056 1.00 0.00 N ATOM 907 CA TYR A 56 151.300 0.956 10.318 1.00 0.00 C ATOM 908 C TYR A 56 151.574 0.965 8.824 1.00 0.00 C ATOM 909 O TYR A 56 151.792 2.017 8.220 1.00 0.00 O ATOM 910 CB TYR A 56 149.853 1.365 10.599 1.00 0.00 C ATOM 911 CG TYR A 56 149.633 2.862 10.654 1.00 0.00 C ATOM 912 CD1 TYR A 56 149.805 3.568 11.838 1.00 0.00 C ATOM 913 CD2 TYR A 56 149.243 3.568 9.521 1.00 0.00 C ATOM 914 CE1 TYR A 56 149.596 4.931 11.894 1.00 0.00 C ATOM 915 CE2 TYR A 56 149.030 4.933 9.570 1.00 0.00 C ATOM 916 CZ TYR A 56 149.208 5.609 10.758 1.00 0.00 C ATOM 917 OH TYR A 56 148.994 6.968 10.810 1.00 0.00 O ATOM 0 H TYR A 56 152.157 2.805 10.831 1.00 0.00 H new ATOM 0 HA TYR A 56 151.459 -0.065 10.666 1.00 0.00 H new ATOM 0 HB2 TYR A 56 149.211 0.942 9.826 1.00 0.00 H new ATOM 0 HB3 TYR A 56 149.541 0.928 11.547 1.00 0.00 H new ATOM 0 HD1 TYR A 56 150.108 3.041 12.731 1.00 0.00 H new ATOM 0 HD2 TYR A 56 149.104 3.042 8.588 1.00 0.00 H new ATOM 0 HE1 TYR A 56 149.736 5.464 12.823 1.00 0.00 H new ATOM 0 HE2 TYR A 56 148.726 5.467 8.682 1.00 0.00 H new ATOM 0 HH TYR A 56 149.197 7.365 9.937 1.00 0.00 H new ATOM 927 N GLU A 57 151.556 -0.228 8.239 1.00 0.00 N ATOM 928 CA GLU A 57 151.795 -0.389 6.811 1.00 0.00 C ATOM 929 C GLU A 57 150.512 -0.786 6.090 1.00 0.00 C ATOM 930 O GLU A 57 149.755 -1.635 6.563 1.00 0.00 O ATOM 931 CB GLU A 57 152.883 -1.437 6.567 1.00 0.00 C ATOM 932 CG GLU A 57 152.472 -2.847 6.959 1.00 0.00 C ATOM 933 CD GLU A 57 153.582 -3.606 7.660 1.00 0.00 C ATOM 934 OE1 GLU A 57 154.422 -2.956 8.317 1.00 0.00 O ATOM 935 OE2 GLU A 57 153.612 -4.850 7.551 1.00 0.00 O ATOM 0 H GLU A 57 151.377 -1.101 8.735 1.00 0.00 H new ATOM 0 HA GLU A 57 152.133 0.568 6.412 1.00 0.00 H new ATOM 0 HB2 GLU A 57 153.154 -1.427 5.511 1.00 0.00 H new ATOM 0 HB3 GLU A 57 153.775 -1.159 7.128 1.00 0.00 H new ATOM 0 HG2 GLU A 57 151.601 -2.799 7.613 1.00 0.00 H new ATOM 0 HG3 GLU A 57 152.170 -3.395 6.066 1.00 0.00 H new ATOM 942 N TYR A 58 150.275 -0.158 4.948 1.00 0.00 N ATOM 943 CA TYR A 58 149.083 -0.426 4.150 1.00 0.00 C ATOM 944 C TYR A 58 149.445 -1.145 2.850 1.00 0.00 C ATOM 945 O TYR A 58 150.005 -0.541 1.935 1.00 0.00 O ATOM 946 CB TYR A 58 148.377 0.893 3.827 1.00 0.00 C ATOM 947 CG TYR A 58 146.880 0.874 4.036 1.00 0.00 C ATOM 948 CD1 TYR A 58 146.333 1.010 5.305 1.00 0.00 C ATOM 949 CD2 TYR A 58 146.012 0.738 2.959 1.00 0.00 C ATOM 950 CE1 TYR A 58 144.964 1.006 5.497 1.00 0.00 C ATOM 951 CE2 TYR A 58 144.643 0.739 3.141 1.00 0.00 C ATOM 952 CZ TYR A 58 144.124 0.872 4.411 1.00 0.00 C ATOM 953 OH TYR A 58 142.761 0.878 4.595 1.00 0.00 O ATOM 0 H TYR A 58 150.896 0.546 4.549 1.00 0.00 H new ATOM 0 HA TYR A 58 148.419 -1.071 4.726 1.00 0.00 H new ATOM 0 HB2 TYR A 58 148.807 1.681 4.446 1.00 0.00 H new ATOM 0 HB3 TYR A 58 148.582 1.155 2.789 1.00 0.00 H new ATOM 0 HD1 TYR A 58 146.988 1.121 6.156 1.00 0.00 H new ATOM 0 HD2 TYR A 58 146.415 0.630 1.963 1.00 0.00 H new ATOM 0 HE1 TYR A 58 144.555 1.107 6.491 1.00 0.00 H new ATOM 0 HE2 TYR A 58 143.983 0.636 2.293 1.00 0.00 H new ATOM 0 HH TYR A 58 142.411 -0.030 4.480 1.00 0.00 H new ATOM 963 N GLN A 59 149.120 -2.429 2.769 1.00 0.00 N ATOM 964 CA GLN A 59 149.414 -3.217 1.575 1.00 0.00 C ATOM 965 C GLN A 59 148.156 -3.405 0.728 1.00 0.00 C ATOM 966 O GLN A 59 147.113 -3.813 1.238 1.00 0.00 O ATOM 967 CB GLN A 59 149.991 -4.579 1.966 1.00 0.00 C ATOM 968 CG GLN A 59 151.282 -4.925 1.241 1.00 0.00 C ATOM 969 CD GLN A 59 152.279 -5.634 2.134 1.00 0.00 C ATOM 970 OE1 GLN A 59 152.735 -5.084 3.136 1.00 0.00 O ATOM 971 NE2 GLN A 59 152.626 -6.864 1.772 1.00 0.00 N ATOM 0 H GLN A 59 148.654 -2.948 3.513 1.00 0.00 H new ATOM 0 HA GLN A 59 150.153 -2.677 0.983 1.00 0.00 H new ATOM 0 HB2 GLN A 59 150.173 -4.592 3.041 1.00 0.00 H new ATOM 0 HB3 GLN A 59 149.250 -5.351 1.759 1.00 0.00 H new ATOM 0 HG2 GLN A 59 151.054 -5.557 0.383 1.00 0.00 H new ATOM 0 HG3 GLN A 59 151.733 -4.011 0.853 1.00 0.00 H new ATOM 0 HE21 GLN A 59 152.223 -7.282 0.933 1.00 0.00 H new ATOM 0 HE22 GLN A 59 153.295 -7.391 2.333 1.00 0.00 H new ATOM 980 N LEU A 60 148.260 -3.106 -0.565 1.00 0.00 N ATOM 981 CA LEU A 60 147.129 -3.245 -1.466 1.00 0.00 C ATOM 982 C LEU A 60 147.570 -3.724 -2.847 1.00 0.00 C ATOM 983 O LEU A 60 148.661 -3.396 -3.311 1.00 0.00 O ATOM 984 CB LEU A 60 146.380 -1.914 -1.590 1.00 0.00 C ATOM 985 CG LEU A 60 144.861 -1.991 -1.418 1.00 0.00 C ATOM 986 CD1 LEU A 60 144.270 -3.059 -2.323 1.00 0.00 C ATOM 987 CD2 LEU A 60 144.500 -2.250 0.039 1.00 0.00 C ATOM 0 H LEU A 60 149.115 -2.767 -1.007 1.00 0.00 H new ATOM 0 HA LEU A 60 146.461 -3.996 -1.044 1.00 0.00 H new ATOM 0 HB2 LEU A 60 146.777 -1.223 -0.846 1.00 0.00 H new ATOM 0 HB3 LEU A 60 146.596 -1.486 -2.569 1.00 0.00 H new ATOM 0 HG LEU A 60 144.433 -1.031 -1.708 1.00 0.00 H new ATOM 0 HD11 LEU A 60 143.190 -3.096 -2.184 1.00 0.00 H new ATOM 0 HD12 LEU A 60 144.494 -2.820 -3.363 1.00 0.00 H new ATOM 0 HD13 LEU A 60 144.702 -4.028 -2.072 1.00 0.00 H new ATOM 0 HD21 LEU A 60 143.416 -2.302 0.142 1.00 0.00 H new ATOM 0 HD22 LEU A 60 144.940 -3.194 0.361 1.00 0.00 H new ATOM 0 HD23 LEU A 60 144.885 -1.440 0.659 1.00 0.00 H new ATOM 999 N TYR A 61 146.704 -4.495 -3.507 1.00 0.00 N ATOM 1000 CA TYR A 61 146.994 -5.010 -4.839 1.00 0.00 C ATOM 1001 C TYR A 61 146.226 -4.211 -5.887 1.00 0.00 C ATOM 1002 O TYR A 61 145.042 -4.451 -6.122 1.00 0.00 O ATOM 1003 CB TYR A 61 146.624 -6.489 -4.922 1.00 0.00 C ATOM 1004 CG TYR A 61 147.729 -7.420 -4.479 1.00 0.00 C ATOM 1005 CD1 TYR A 61 148.071 -7.533 -3.137 1.00 0.00 C ATOM 1006 CD2 TYR A 61 148.429 -8.189 -5.401 1.00 0.00 C ATOM 1007 CE1 TYR A 61 149.079 -8.385 -2.727 1.00 0.00 C ATOM 1008 CE2 TYR A 61 149.437 -9.044 -4.998 1.00 0.00 C ATOM 1009 CZ TYR A 61 149.759 -9.137 -3.661 1.00 0.00 C ATOM 1010 OH TYR A 61 150.762 -9.986 -3.255 1.00 0.00 O ATOM 0 H TYR A 61 145.796 -4.775 -3.137 1.00 0.00 H new ATOM 0 HA TYR A 61 148.061 -4.907 -5.034 1.00 0.00 H new ATOM 0 HB2 TYR A 61 145.742 -6.668 -4.307 1.00 0.00 H new ATOM 0 HB3 TYR A 61 146.350 -6.728 -5.950 1.00 0.00 H new ATOM 0 HD1 TYR A 61 147.540 -6.945 -2.402 1.00 0.00 H new ATOM 0 HD2 TYR A 61 148.181 -8.117 -6.450 1.00 0.00 H new ATOM 0 HE1 TYR A 61 149.333 -8.461 -1.680 1.00 0.00 H new ATOM 0 HE2 TYR A 61 149.970 -9.636 -5.727 1.00 0.00 H new ATOM 0 HH TYR A 61 151.139 -10.443 -4.035 1.00 0.00 H new ATOM 1020 N VAL A 62 146.903 -3.246 -6.498 1.00 0.00 N ATOM 1021 CA VAL A 62 146.282 -2.392 -7.503 1.00 0.00 C ATOM 1022 C VAL A 62 146.190 -3.076 -8.864 1.00 0.00 C ATOM 1023 O VAL A 62 147.090 -2.953 -9.691 1.00 0.00 O ATOM 1024 CB VAL A 62 147.055 -1.064 -7.654 1.00 0.00 C ATOM 1025 CG1 VAL A 62 148.506 -1.325 -8.030 1.00 0.00 C ATOM 1026 CG2 VAL A 62 146.384 -0.161 -8.682 1.00 0.00 C ATOM 0 H VAL A 62 147.884 -3.035 -6.315 1.00 0.00 H new ATOM 0 HA VAL A 62 145.270 -2.189 -7.152 1.00 0.00 H new ATOM 0 HB VAL A 62 147.040 -0.551 -6.692 1.00 0.00 H new ATOM 0 HG11 VAL A 62 149.032 -0.376 -8.131 1.00 0.00 H new ATOM 0 HG12 VAL A 62 148.982 -1.922 -7.252 1.00 0.00 H new ATOM 0 HG13 VAL A 62 148.545 -1.864 -8.976 1.00 0.00 H new ATOM 0 HG21 VAL A 62 146.946 0.769 -8.772 1.00 0.00 H new ATOM 0 HG22 VAL A 62 146.360 -0.665 -9.648 1.00 0.00 H new ATOM 0 HG23 VAL A 62 145.366 0.060 -8.362 1.00 0.00 H new ATOM 1036 N TYR A 63 145.086 -3.774 -9.104 1.00 0.00 N ATOM 1037 CA TYR A 63 144.881 -4.443 -10.385 1.00 0.00 C ATOM 1038 C TYR A 63 144.267 -3.465 -11.382 1.00 0.00 C ATOM 1039 O TYR A 63 143.045 -3.372 -11.502 1.00 0.00 O ATOM 1040 CB TYR A 63 143.979 -5.669 -10.216 1.00 0.00 C ATOM 1041 CG TYR A 63 143.776 -6.455 -11.493 1.00 0.00 C ATOM 1042 CD1 TYR A 63 142.772 -6.115 -12.390 1.00 0.00 C ATOM 1043 CD2 TYR A 63 144.591 -7.538 -11.799 1.00 0.00 C ATOM 1044 CE1 TYR A 63 142.585 -6.832 -13.557 1.00 0.00 C ATOM 1045 CE2 TYR A 63 144.411 -8.259 -12.963 1.00 0.00 C ATOM 1046 CZ TYR A 63 143.407 -7.902 -13.839 1.00 0.00 C ATOM 1047 OH TYR A 63 143.224 -8.618 -14.999 1.00 0.00 O ATOM 0 H TYR A 63 144.325 -3.892 -8.435 1.00 0.00 H new ATOM 0 HA TYR A 63 145.845 -4.782 -10.764 1.00 0.00 H new ATOM 0 HB2 TYR A 63 144.411 -6.325 -9.460 1.00 0.00 H new ATOM 0 HB3 TYR A 63 143.008 -5.346 -9.840 1.00 0.00 H new ATOM 0 HD1 TYR A 63 142.127 -5.277 -12.172 1.00 0.00 H new ATOM 0 HD2 TYR A 63 145.378 -7.820 -11.115 1.00 0.00 H new ATOM 0 HE1 TYR A 63 141.799 -6.555 -14.244 1.00 0.00 H new ATOM 0 HE2 TYR A 63 145.053 -9.098 -13.186 1.00 0.00 H new ATOM 0 HH TYR A 63 143.887 -9.339 -15.047 1.00 0.00 H new ATOM 1057 N ALA A 64 145.121 -2.717 -12.077 1.00 0.00 N ATOM 1058 CA ALA A 64 144.649 -1.726 -13.041 1.00 0.00 C ATOM 1059 C ALA A 64 144.999 -2.104 -14.475 1.00 0.00 C ATOM 1060 O ALA A 64 145.459 -3.214 -14.746 1.00 0.00 O ATOM 1061 CB ALA A 64 145.220 -0.357 -12.700 1.00 0.00 C ATOM 0 H ALA A 64 146.136 -2.777 -11.992 1.00 0.00 H new ATOM 0 HA ALA A 64 143.562 -1.694 -12.974 1.00 0.00 H new ATOM 0 HB1 ALA A 64 144.863 0.376 -13.423 1.00 0.00 H new ATOM 0 HB2 ALA A 64 144.897 -0.067 -11.700 1.00 0.00 H new ATOM 0 HB3 ALA A 64 146.309 -0.399 -12.732 1.00 0.00 H new ATOM 1067 N SER A 65 144.773 -1.163 -15.392 1.00 0.00 N ATOM 1068 CA SER A 65 145.054 -1.374 -16.809 1.00 0.00 C ATOM 1069 C SER A 65 146.443 -1.973 -17.010 1.00 0.00 C ATOM 1070 O SER A 65 146.690 -2.675 -17.991 1.00 0.00 O ATOM 1071 CB SER A 65 144.940 -0.054 -17.576 1.00 0.00 C ATOM 1072 OG SER A 65 144.254 -0.236 -18.803 1.00 0.00 O ATOM 0 H SER A 65 144.393 -0.242 -15.175 1.00 0.00 H new ATOM 0 HA SER A 65 144.317 -2.078 -17.196 1.00 0.00 H new ATOM 0 HB2 SER A 65 144.413 0.680 -16.966 1.00 0.00 H new ATOM 0 HB3 SER A 65 145.936 0.346 -17.768 1.00 0.00 H new ATOM 0 HG SER A 65 144.192 0.621 -19.274 1.00 0.00 H new ATOM 1078 N ASP A 66 147.345 -1.695 -16.075 1.00 0.00 N ATOM 1079 CA ASP A 66 148.699 -2.205 -16.144 1.00 0.00 C ATOM 1080 C ASP A 66 148.789 -3.619 -15.572 1.00 0.00 C ATOM 1081 O ASP A 66 149.848 -4.040 -15.105 1.00 0.00 O ATOM 1082 CB ASP A 66 149.657 -1.274 -15.400 1.00 0.00 C ATOM 1083 CG ASP A 66 149.615 0.145 -15.932 1.00 0.00 C ATOM 1084 OD1 ASP A 66 150.337 0.434 -16.909 1.00 0.00 O ATOM 1085 OD2 ASP A 66 148.859 0.966 -15.371 1.00 0.00 O ATOM 0 H ASP A 66 147.156 -1.115 -15.258 1.00 0.00 H new ATOM 0 HA ASP A 66 148.987 -2.246 -17.194 1.00 0.00 H new ATOM 0 HB2 ASP A 66 149.404 -1.269 -14.340 1.00 0.00 H new ATOM 0 HB3 ASP A 66 150.673 -1.660 -15.484 1.00 0.00 H new ATOM 1090 N LYS A 67 147.673 -4.348 -15.612 1.00 0.00 N ATOM 1091 CA LYS A 67 147.619 -5.716 -15.102 1.00 0.00 C ATOM 1092 C LYS A 67 147.617 -5.736 -13.578 1.00 0.00 C ATOM 1093 O LYS A 67 147.437 -4.703 -12.929 1.00 0.00 O ATOM 1094 CB LYS A 67 148.787 -6.549 -15.646 1.00 0.00 C ATOM 1095 CG LYS A 67 148.351 -7.658 -16.589 1.00 0.00 C ATOM 1096 CD LYS A 67 148.781 -9.027 -16.084 1.00 0.00 C ATOM 1097 CE LYS A 67 147.766 -10.098 -16.449 1.00 0.00 C ATOM 1098 NZ LYS A 67 146.547 -10.021 -15.598 1.00 0.00 N ATOM 0 H LYS A 67 146.790 -4.010 -15.995 1.00 0.00 H new ATOM 0 HA LYS A 67 146.686 -6.161 -15.449 1.00 0.00 H new ATOM 0 HB2 LYS A 67 149.481 -5.890 -16.168 1.00 0.00 H new ATOM 0 HB3 LYS A 67 149.332 -6.987 -14.810 1.00 0.00 H new ATOM 0 HG2 LYS A 67 147.267 -7.635 -16.701 1.00 0.00 H new ATOM 0 HG3 LYS A 67 148.777 -7.484 -17.577 1.00 0.00 H new ATOM 0 HD2 LYS A 67 149.752 -9.284 -16.508 1.00 0.00 H new ATOM 0 HD3 LYS A 67 148.904 -8.995 -15.001 1.00 0.00 H new ATOM 0 HE2 LYS A 67 147.485 -9.990 -17.497 1.00 0.00 H new ATOM 0 HE3 LYS A 67 148.222 -11.082 -16.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 146.381 -10.942 -15.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 146.680 -9.294 -14.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 145.727 -9.773 -16.188 1.00 0.00 H new ATOM 1112 N LEU A 68 147.805 -6.924 -13.016 1.00 0.00 N ATOM 1113 CA LEU A 68 147.817 -7.097 -11.569 1.00 0.00 C ATOM 1114 C LEU A 68 149.056 -6.467 -10.943 1.00 0.00 C ATOM 1115 O LEU A 68 150.176 -6.935 -11.148 1.00 0.00 O ATOM 1116 CB LEU A 68 147.755 -8.586 -11.218 1.00 0.00 C ATOM 1117 CG LEU A 68 148.960 -9.411 -11.679 1.00 0.00 C ATOM 1118 CD1 LEU A 68 149.774 -9.888 -10.485 1.00 0.00 C ATOM 1119 CD2 LEU A 68 148.508 -10.591 -12.526 1.00 0.00 C ATOM 0 H LEU A 68 147.952 -7.785 -13.543 1.00 0.00 H new ATOM 0 HA LEU A 68 146.940 -6.592 -11.164 1.00 0.00 H new ATOM 0 HB2 LEU A 68 147.658 -8.685 -10.137 1.00 0.00 H new ATOM 0 HB3 LEU A 68 146.853 -9.010 -11.659 1.00 0.00 H new ATOM 0 HG LEU A 68 149.597 -8.773 -12.292 1.00 0.00 H new ATOM 0 HD11 LEU A 68 150.625 -10.472 -10.835 1.00 0.00 H new ATOM 0 HD12 LEU A 68 150.132 -9.027 -9.921 1.00 0.00 H new ATOM 0 HD13 LEU A 68 149.148 -10.508 -9.842 1.00 0.00 H new ATOM 0 HD21 LEU A 68 149.378 -11.165 -12.844 1.00 0.00 H new ATOM 0 HD22 LEU A 68 147.848 -11.229 -11.939 1.00 0.00 H new ATOM 0 HD23 LEU A 68 147.974 -10.226 -13.403 1.00 0.00 H new ATOM 1131 N PHE A 69 148.841 -5.411 -10.166 1.00 0.00 N ATOM 1132 CA PHE A 69 149.929 -4.717 -9.492 1.00 0.00 C ATOM 1133 C PHE A 69 149.667 -4.656 -7.990 1.00 0.00 C ATOM 1134 O PHE A 69 148.631 -5.123 -7.518 1.00 0.00 O ATOM 1135 CB PHE A 69 150.093 -3.300 -10.057 1.00 0.00 C ATOM 1136 CG PHE A 69 150.892 -3.218 -11.335 1.00 0.00 C ATOM 1137 CD1 PHE A 69 151.625 -4.304 -11.803 1.00 0.00 C ATOM 1138 CD2 PHE A 69 150.905 -2.045 -12.071 1.00 0.00 C ATOM 1139 CE1 PHE A 69 152.352 -4.215 -12.974 1.00 0.00 C ATOM 1140 CE2 PHE A 69 151.632 -1.952 -13.244 1.00 0.00 C ATOM 1141 CZ PHE A 69 152.355 -3.037 -13.695 1.00 0.00 C ATOM 0 H PHE A 69 147.918 -5.016 -9.988 1.00 0.00 H new ATOM 0 HA PHE A 69 150.852 -5.270 -9.666 1.00 0.00 H new ATOM 0 HB2 PHE A 69 149.104 -2.878 -10.235 1.00 0.00 H new ATOM 0 HB3 PHE A 69 150.574 -2.677 -9.303 1.00 0.00 H new ATOM 0 HD1 PHE A 69 151.626 -5.228 -11.244 1.00 0.00 H new ATOM 0 HD2 PHE A 69 150.340 -1.192 -11.725 1.00 0.00 H new ATOM 0 HE1 PHE A 69 152.917 -5.065 -13.325 1.00 0.00 H new ATOM 0 HE2 PHE A 69 151.634 -1.030 -13.807 1.00 0.00 H new ATOM 0 HZ PHE A 69 152.923 -2.965 -14.611 1.00 0.00 H new ATOM 1151 N ARG A 70 150.603 -4.084 -7.243 1.00 0.00 N ATOM 1152 CA ARG A 70 150.453 -3.976 -5.805 1.00 0.00 C ATOM 1153 C ARG A 70 151.334 -2.873 -5.233 1.00 0.00 C ATOM 1154 O ARG A 70 152.514 -2.770 -5.563 1.00 0.00 O ATOM 1155 CB ARG A 70 150.778 -5.312 -5.136 1.00 0.00 C ATOM 1156 CG ARG A 70 150.614 -5.293 -3.624 1.00 0.00 C ATOM 1157 CD ARG A 70 151.567 -6.266 -2.950 1.00 0.00 C ATOM 1158 NE ARG A 70 152.965 -5.927 -3.204 1.00 0.00 N ATOM 1159 CZ ARG A 70 153.991 -6.477 -2.557 1.00 0.00 C ATOM 1160 NH1 ARG A 70 153.778 -7.389 -1.615 1.00 0.00 N ATOM 1161 NH2 ARG A 70 155.231 -6.114 -2.850 1.00 0.00 N ATOM 0 H ARG A 70 151.469 -3.690 -7.611 1.00 0.00 H new ATOM 0 HA ARG A 70 149.415 -3.716 -5.598 1.00 0.00 H new ATOM 0 HB2 ARG A 70 150.132 -6.084 -5.553 1.00 0.00 H new ATOM 0 HB3 ARG A 70 151.804 -5.590 -5.378 1.00 0.00 H new ATOM 0 HG2 ARG A 70 150.795 -4.286 -3.250 1.00 0.00 H new ATOM 0 HG3 ARG A 70 149.587 -5.549 -3.365 1.00 0.00 H new ATOM 0 HD2 ARG A 70 151.384 -6.267 -1.876 1.00 0.00 H new ATOM 0 HD3 ARG A 70 151.368 -7.276 -3.309 1.00 0.00 H new ATOM 0 HE ARG A 70 153.167 -5.228 -3.919 1.00 0.00 H new ATOM 0 HH11 ARG A 70 152.825 -7.671 -1.384 1.00 0.00 H new ATOM 0 HH12 ARG A 70 154.567 -7.807 -1.122 1.00 0.00 H new ATOM 0 HH21 ARG A 70 155.400 -5.413 -3.571 1.00 0.00 H new ATOM 0 HH22 ARG A 70 156.016 -6.536 -2.354 1.00 0.00 H new ATOM 1175 N ALA A 71 150.750 -2.059 -4.360 1.00 0.00 N ATOM 1176 CA ALA A 71 151.477 -0.972 -3.725 1.00 0.00 C ATOM 1177 C ALA A 71 151.645 -1.254 -2.242 1.00 0.00 C ATOM 1178 O ALA A 71 150.948 -2.105 -1.692 1.00 0.00 O ATOM 1179 CB ALA A 71 150.755 0.350 -3.942 1.00 0.00 C ATOM 0 H ALA A 71 149.773 -2.134 -4.077 1.00 0.00 H new ATOM 0 HA ALA A 71 152.465 -0.898 -4.179 1.00 0.00 H new ATOM 0 HB1 ALA A 71 151.313 1.153 -3.460 1.00 0.00 H new ATOM 0 HB2 ALA A 71 150.679 0.552 -5.010 1.00 0.00 H new ATOM 0 HB3 ALA A 71 149.755 0.294 -3.511 1.00 0.00 H new ATOM 1185 N ASP A 72 152.565 -0.552 -1.586 1.00 0.00 N ATOM 1186 CA ASP A 72 152.779 -0.776 -0.168 1.00 0.00 C ATOM 1187 C ASP A 72 153.018 0.532 0.570 1.00 0.00 C ATOM 1188 O ASP A 72 153.951 1.274 0.260 1.00 0.00 O ATOM 1189 CB ASP A 72 153.963 -1.722 0.047 1.00 0.00 C ATOM 1190 CG ASP A 72 153.777 -2.616 1.258 1.00 0.00 C ATOM 1191 OD1 ASP A 72 153.301 -2.115 2.298 1.00 0.00 O ATOM 1192 OD2 ASP A 72 154.107 -3.817 1.166 1.00 0.00 O ATOM 0 H ASP A 72 153.161 0.161 -2.007 1.00 0.00 H new ATOM 0 HA ASP A 72 151.876 -1.233 0.237 1.00 0.00 H new ATOM 0 HB2 ASP A 72 154.096 -2.340 -0.841 1.00 0.00 H new ATOM 0 HB3 ASP A 72 154.875 -1.137 0.167 1.00 0.00 H new ATOM 1197 N ILE A 73 152.176 0.798 1.558 1.00 0.00 N ATOM 1198 CA ILE A 73 152.296 2.004 2.361 1.00 0.00 C ATOM 1199 C ILE A 73 152.890 1.662 3.718 1.00 0.00 C ATOM 1200 O ILE A 73 152.630 0.591 4.264 1.00 0.00 O ATOM 1201 CB ILE A 73 150.936 2.702 2.573 1.00 0.00 C ATOM 1202 CG1 ILE A 73 150.063 2.585 1.320 1.00 0.00 C ATOM 1203 CG2 ILE A 73 151.148 4.164 2.941 1.00 0.00 C ATOM 1204 CD1 ILE A 73 148.723 3.279 1.450 1.00 0.00 C ATOM 0 H ILE A 73 151.400 0.192 1.823 1.00 0.00 H new ATOM 0 HA ILE A 73 152.948 2.689 1.818 1.00 0.00 H new ATOM 0 HB ILE A 73 150.418 2.206 3.394 1.00 0.00 H new ATOM 0 HG12 ILE A 73 150.601 3.007 0.471 1.00 0.00 H new ATOM 0 HG13 ILE A 73 149.897 1.530 1.100 1.00 0.00 H new ATOM 0 HG21 ILE A 73 150.181 4.646 3.088 1.00 0.00 H new ATOM 0 HG22 ILE A 73 151.729 4.227 3.861 1.00 0.00 H new ATOM 0 HG23 ILE A 73 151.686 4.667 2.137 1.00 0.00 H new ATOM 0 HD11 ILE A 73 148.158 3.155 0.526 1.00 0.00 H new ATOM 0 HD12 ILE A 73 148.165 2.841 2.278 1.00 0.00 H new ATOM 0 HD13 ILE A 73 148.880 4.341 1.640 1.00 0.00 H new ATOM 1216 N SER A 74 153.685 2.569 4.262 1.00 0.00 N ATOM 1217 CA SER A 74 154.304 2.345 5.558 1.00 0.00 C ATOM 1218 C SER A 74 154.436 3.647 6.320 1.00 0.00 C ATOM 1219 O SER A 74 154.779 4.684 5.751 1.00 0.00 O ATOM 1220 CB SER A 74 155.676 1.688 5.392 1.00 0.00 C ATOM 1221 OG SER A 74 156.660 2.645 5.041 1.00 0.00 O ATOM 0 H SER A 74 153.916 3.463 3.829 1.00 0.00 H new ATOM 0 HA SER A 74 153.663 1.673 6.129 1.00 0.00 H new ATOM 0 HB2 SER A 74 155.960 1.193 6.321 1.00 0.00 H new ATOM 0 HB3 SER A 74 155.623 0.917 4.623 1.00 0.00 H new ATOM 0 HG SER A 74 157.528 2.201 4.942 1.00 0.00 H new ATOM 1227 N GLU A 75 154.156 3.585 7.610 1.00 0.00 N ATOM 1228 CA GLU A 75 154.232 4.749 8.456 1.00 0.00 C ATOM 1229 C GLU A 75 154.780 4.332 9.808 1.00 0.00 C ATOM 1230 O GLU A 75 154.142 3.556 10.502 1.00 0.00 O ATOM 1231 CB GLU A 75 152.834 5.358 8.601 1.00 0.00 C ATOM 1232 CG GLU A 75 152.584 6.057 9.921 1.00 0.00 C ATOM 1233 CD GLU A 75 151.540 7.151 9.820 1.00 0.00 C ATOM 1234 OE1 GLU A 75 150.659 7.051 8.940 1.00 0.00 O ATOM 1235 OE2 GLU A 75 151.603 8.106 10.622 1.00 0.00 O ATOM 0 H GLU A 75 153.873 2.732 8.091 1.00 0.00 H new ATOM 0 HA GLU A 75 154.893 5.498 8.020 1.00 0.00 H new ATOM 0 HB2 GLU A 75 152.677 6.071 7.792 1.00 0.00 H new ATOM 0 HB3 GLU A 75 152.093 4.568 8.477 1.00 0.00 H new ATOM 0 HG2 GLU A 75 152.263 5.323 10.660 1.00 0.00 H new ATOM 0 HG3 GLU A 75 153.519 6.486 10.282 1.00 0.00 H new ATOM 1242 N ASP A 76 155.963 4.817 10.180 1.00 0.00 N ATOM 1243 CA ASP A 76 156.544 4.435 11.452 1.00 0.00 C ATOM 1244 C ASP A 76 157.036 5.634 12.244 1.00 0.00 C ATOM 1245 O ASP A 76 156.871 6.785 11.834 1.00 0.00 O ATOM 1246 CB ASP A 76 157.694 3.449 11.244 1.00 0.00 C ATOM 1247 CG ASP A 76 157.250 2.179 10.543 1.00 0.00 C ATOM 1248 OD1 ASP A 76 156.028 1.925 10.491 1.00 0.00 O ATOM 1249 OD2 ASP A 76 158.125 1.439 10.046 1.00 0.00 O ATOM 0 H ASP A 76 156.525 5.463 9.626 1.00 0.00 H new ATOM 0 HA ASP A 76 155.752 3.957 12.029 1.00 0.00 H new ATOM 0 HB2 ASP A 76 158.478 3.929 10.658 1.00 0.00 H new ATOM 0 HB3 ASP A 76 158.129 3.194 12.210 1.00 0.00 H new ATOM 1342 N ARG A 82 156.507 8.192 7.063 1.00 0.00 N ATOM 1343 CA ARG A 82 155.185 7.698 6.686 1.00 0.00 C ATOM 1344 C ARG A 82 154.875 8.127 5.260 1.00 0.00 C ATOM 1345 O ARG A 82 154.850 9.317 4.950 1.00 0.00 O ATOM 1346 CB ARG A 82 154.117 8.190 7.685 1.00 0.00 C ATOM 1347 CG ARG A 82 152.720 8.441 7.113 1.00 0.00 C ATOM 1348 CD ARG A 82 152.240 7.335 6.180 1.00 0.00 C ATOM 1349 NE ARG A 82 151.738 7.861 4.913 1.00 0.00 N ATOM 1350 CZ ARG A 82 150.694 8.681 4.810 1.00 0.00 C ATOM 1351 NH1 ARG A 82 150.026 9.060 5.893 1.00 0.00 N ATOM 1352 NH2 ARG A 82 150.311 9.115 3.618 1.00 0.00 N ATOM 0 HA ARG A 82 155.175 6.609 6.723 1.00 0.00 H new ATOM 0 HB2 ARG A 82 154.032 7.455 8.485 1.00 0.00 H new ATOM 0 HB3 ARG A 82 154.473 9.115 8.138 1.00 0.00 H new ATOM 0 HG2 ARG A 82 152.012 8.545 7.935 1.00 0.00 H new ATOM 0 HG3 ARG A 82 152.722 9.387 6.572 1.00 0.00 H new ATOM 0 HD2 ARG A 82 153.061 6.645 5.985 1.00 0.00 H new ATOM 0 HD3 ARG A 82 151.453 6.763 6.672 1.00 0.00 H new ATOM 0 HE ARG A 82 152.216 7.583 4.056 1.00 0.00 H new ATOM 0 HH11 ARG A 82 150.312 8.723 6.812 1.00 0.00 H new ATOM 0 HH12 ARG A 82 149.227 9.688 5.806 1.00 0.00 H new ATOM 0 HH21 ARG A 82 150.816 8.821 2.782 1.00 0.00 H new ATOM 0 HH22 ARG A 82 149.512 9.743 3.537 1.00 0.00 H new ATOM 1366 N LYS A 83 154.664 7.147 4.389 1.00 0.00 N ATOM 1367 CA LYS A 83 154.385 7.444 2.990 1.00 0.00 C ATOM 1368 C LYS A 83 154.002 6.212 2.177 1.00 0.00 C ATOM 1369 O LYS A 83 154.293 5.077 2.555 1.00 0.00 O ATOM 1370 CB LYS A 83 155.598 8.120 2.350 1.00 0.00 C ATOM 1371 CG LYS A 83 156.914 7.424 2.660 1.00 0.00 C ATOM 1372 CD LYS A 83 157.758 7.232 1.410 1.00 0.00 C ATOM 1373 CE LYS A 83 158.848 8.287 1.305 1.00 0.00 C ATOM 1374 NZ LYS A 83 159.438 8.344 -0.060 1.00 0.00 N ATOM 0 H LYS A 83 154.680 6.154 4.622 1.00 0.00 H new ATOM 0 HA LYS A 83 153.524 8.112 2.980 1.00 0.00 H new ATOM 0 HB2 LYS A 83 155.458 8.151 1.269 1.00 0.00 H new ATOM 0 HB3 LYS A 83 155.652 9.153 2.694 1.00 0.00 H new ATOM 0 HG2 LYS A 83 157.473 8.010 3.389 1.00 0.00 H new ATOM 0 HG3 LYS A 83 156.714 6.455 3.116 1.00 0.00 H new ATOM 0 HD2 LYS A 83 158.210 6.240 1.424 1.00 0.00 H new ATOM 0 HD3 LYS A 83 157.119 7.278 0.528 1.00 0.00 H new ATOM 0 HE2 LYS A 83 158.435 9.262 1.563 1.00 0.00 H new ATOM 0 HE3 LYS A 83 159.632 8.071 2.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 160.177 9.076 -0.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 159.855 7.421 -0.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 158.695 8.575 -0.750 1.00 0.00 H new ATOM 1388 N LEU A 84 153.366 6.472 1.033 1.00 0.00 N ATOM 1389 CA LEU A 84 152.952 5.426 0.103 1.00 0.00 C ATOM 1390 C LEU A 84 153.928 5.415 -1.066 1.00 0.00 C ATOM 1391 O LEU A 84 154.340 6.474 -1.538 1.00 0.00 O ATOM 1392 CB LEU A 84 151.522 5.668 -0.401 1.00 0.00 C ATOM 1393 CG LEU A 84 150.721 6.731 0.361 1.00 0.00 C ATOM 1394 CD1 LEU A 84 150.715 8.046 -0.403 1.00 0.00 C ATOM 1395 CD2 LEU A 84 149.300 6.252 0.608 1.00 0.00 C ATOM 0 H LEU A 84 153.125 7.415 0.727 1.00 0.00 H new ATOM 0 HA LEU A 84 152.960 4.463 0.613 1.00 0.00 H new ATOM 0 HB2 LEU A 84 151.570 5.958 -1.450 1.00 0.00 H new ATOM 0 HB3 LEU A 84 150.976 4.726 -0.356 1.00 0.00 H new ATOM 0 HG LEU A 84 151.201 6.897 1.325 1.00 0.00 H new ATOM 0 HD11 LEU A 84 150.142 8.788 0.154 1.00 0.00 H new ATOM 0 HD12 LEU A 84 151.739 8.398 -0.529 1.00 0.00 H new ATOM 0 HD13 LEU A 84 150.260 7.896 -1.382 1.00 0.00 H new ATOM 0 HD21 LEU A 84 148.746 7.019 1.150 1.00 0.00 H new ATOM 0 HD22 LEU A 84 148.811 6.057 -0.346 1.00 0.00 H new ATOM 0 HD23 LEU A 84 149.322 5.336 1.198 1.00 0.00 H new ATOM 1407 N LEU A 85 154.350 4.233 -1.503 1.00 0.00 N ATOM 1408 CA LEU A 85 155.333 4.155 -2.577 1.00 0.00 C ATOM 1409 C LEU A 85 155.176 2.907 -3.442 1.00 0.00 C ATOM 1410 O LEU A 85 154.699 2.990 -4.573 1.00 0.00 O ATOM 1411 CB LEU A 85 156.736 4.192 -1.966 1.00 0.00 C ATOM 1412 CG LEU A 85 156.818 3.702 -0.516 1.00 0.00 C ATOM 1413 CD1 LEU A 85 158.252 3.368 -0.149 1.00 0.00 C ATOM 1414 CD2 LEU A 85 156.261 4.753 0.438 1.00 0.00 C ATOM 0 H LEU A 85 154.035 3.334 -1.139 1.00 0.00 H new ATOM 0 HA LEU A 85 155.172 5.009 -3.234 1.00 0.00 H new ATOM 0 HB2 LEU A 85 157.400 3.583 -2.579 1.00 0.00 H new ATOM 0 HB3 LEU A 85 157.110 5.215 -2.011 1.00 0.00 H new ATOM 0 HG LEU A 85 156.215 2.798 -0.426 1.00 0.00 H new ATOM 0 HD11 LEU A 85 158.292 3.022 0.884 1.00 0.00 H new ATOM 0 HD12 LEU A 85 158.623 2.584 -0.809 1.00 0.00 H new ATOM 0 HD13 LEU A 85 158.872 4.258 -0.258 1.00 0.00 H new ATOM 0 HD21 LEU A 85 156.328 4.387 1.462 1.00 0.00 H new ATOM 0 HD22 LEU A 85 156.838 5.673 0.343 1.00 0.00 H new ATOM 0 HD23 LEU A 85 155.218 4.952 0.191 1.00 0.00 H new ATOM 1426 N ARG A 86 155.612 1.761 -2.909 1.00 0.00 N ATOM 1427 CA ARG A 86 155.559 0.482 -3.626 1.00 0.00 C ATOM 1428 C ARG A 86 154.432 0.443 -4.654 1.00 0.00 C ATOM 1429 O ARG A 86 153.347 0.975 -4.420 1.00 0.00 O ATOM 1430 CB ARG A 86 155.405 -0.671 -2.633 1.00 0.00 C ATOM 1431 CG ARG A 86 156.728 -1.301 -2.226 1.00 0.00 C ATOM 1432 CD ARG A 86 156.729 -2.805 -2.451 1.00 0.00 C ATOM 1433 NE ARG A 86 157.321 -3.164 -3.739 1.00 0.00 N ATOM 1434 CZ ARG A 86 157.858 -4.353 -4.003 1.00 0.00 C ATOM 1435 NH1 ARG A 86 157.878 -5.305 -3.079 1.00 0.00 N ATOM 1436 NH2 ARG A 86 158.379 -4.592 -5.200 1.00 0.00 N ATOM 0 H ARG A 86 156.010 1.693 -1.972 1.00 0.00 H new ATOM 0 HA ARG A 86 156.498 0.374 -4.169 1.00 0.00 H new ATOM 0 HB2 ARG A 86 154.896 -0.306 -1.741 1.00 0.00 H new ATOM 0 HB3 ARG A 86 154.767 -1.437 -3.074 1.00 0.00 H new ATOM 0 HG2 ARG A 86 157.538 -0.847 -2.797 1.00 0.00 H new ATOM 0 HG3 ARG A 86 156.923 -1.090 -1.174 1.00 0.00 H new ATOM 0 HD2 ARG A 86 157.283 -3.292 -1.649 1.00 0.00 H new ATOM 0 HD3 ARG A 86 155.706 -3.180 -2.405 1.00 0.00 H new ATOM 0 HE ARG A 86 157.323 -2.462 -4.479 1.00 0.00 H new ATOM 0 HH11 ARG A 86 157.480 -5.129 -2.157 1.00 0.00 H new ATOM 0 HH12 ARG A 86 158.292 -6.213 -3.291 1.00 0.00 H new ATOM 0 HH21 ARG A 86 158.367 -3.865 -5.916 1.00 0.00 H new ATOM 0 HH22 ARG A 86 158.791 -5.502 -5.404 1.00 0.00 H new ATOM 1450 N PHE A 87 154.705 -0.183 -5.797 1.00 0.00 N ATOM 1451 CA PHE A 87 153.723 -0.288 -6.870 1.00 0.00 C ATOM 1452 C PHE A 87 154.106 -1.391 -7.855 1.00 0.00 C ATOM 1453 O PHE A 87 154.180 -1.161 -9.063 1.00 0.00 O ATOM 1454 CB PHE A 87 153.600 1.049 -7.603 1.00 0.00 C ATOM 1455 CG PHE A 87 152.188 1.410 -7.962 1.00 0.00 C ATOM 1456 CD1 PHE A 87 151.376 2.068 -7.053 1.00 0.00 C ATOM 1457 CD2 PHE A 87 151.672 1.090 -9.208 1.00 0.00 C ATOM 1458 CE1 PHE A 87 150.077 2.401 -7.379 1.00 0.00 C ATOM 1459 CE2 PHE A 87 150.372 1.421 -9.540 1.00 0.00 C ATOM 1460 CZ PHE A 87 149.573 2.079 -8.624 1.00 0.00 C ATOM 0 H PHE A 87 155.601 -0.626 -6.003 1.00 0.00 H new ATOM 0 HA PHE A 87 152.760 -0.544 -6.427 1.00 0.00 H new ATOM 0 HB2 PHE A 87 154.020 1.837 -6.977 1.00 0.00 H new ATOM 0 HB3 PHE A 87 154.199 1.011 -8.513 1.00 0.00 H new ATOM 0 HD1 PHE A 87 151.764 2.323 -6.078 1.00 0.00 H new ATOM 0 HD2 PHE A 87 152.293 0.576 -9.927 1.00 0.00 H new ATOM 0 HE1 PHE A 87 149.454 2.913 -6.661 1.00 0.00 H new ATOM 0 HE2 PHE A 87 149.981 1.166 -10.514 1.00 0.00 H new ATOM 0 HZ PHE A 87 148.557 2.341 -8.881 1.00 0.00 H new ATOM 1470 N ASN A 88 154.348 -2.588 -7.332 1.00 0.00 N ATOM 1471 CA ASN A 88 154.722 -3.725 -8.165 1.00 0.00 C ATOM 1472 C ASN A 88 154.049 -5.002 -7.674 1.00 0.00 C ATOM 1473 O ASN A 88 154.228 -5.409 -6.527 1.00 0.00 O ATOM 1474 CB ASN A 88 156.242 -3.903 -8.167 1.00 0.00 C ATOM 1475 CG ASN A 88 156.716 -4.810 -9.285 1.00 0.00 C ATOM 1476 OD1 ASN A 88 157.280 -4.348 -10.278 1.00 0.00 O ATOM 1477 ND2 ASN A 88 156.490 -6.110 -9.130 1.00 0.00 N ATOM 0 H ASN A 88 154.292 -2.796 -6.335 1.00 0.00 H new ATOM 0 HA ASN A 88 154.385 -3.526 -9.182 1.00 0.00 H new ATOM 0 HB2 ASN A 88 156.719 -2.928 -8.267 1.00 0.00 H new ATOM 0 HB3 ASN A 88 156.558 -4.316 -7.209 1.00 0.00 H new ATOM 0 HD21 ASN A 88 156.787 -6.769 -9.850 1.00 0.00 H new ATOM 0 HD22 ASN A 88 156.019 -6.449 -8.291 1.00 0.00 H new