USER MOD reduce.3.24.130724 H: found=0, std=0, add=673, rem=0, adj=18 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 Single : A 12 THR OG1 : rot 66:sc= 1.31 USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 14 ASN : amide:sc= -0.128 K(o=-0.13,f=-0.74) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN : amide:sc= -1.91 K(o=-1.9,f=-0.24) USER MOD Single : A 25 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0924) USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 180:sc= -4.47! USER MOD Single : A 35 ASN : amide:sc= -1.36 X(o=-1.4,f=-1.3) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0515) USER MOD Single : A 41 CYS SG : rot 123:sc= -3.84! USER MOD Single : A 42 MET CE :methyl 155:sc= -0.0312 (180deg=-0.669) USER MOD Single : A 43 LYS NZ :NH3+ 152:sc= -0.0219 (180deg=-0.523) USER MOD Single : A 44 LYS NZ :NH3+ 140:sc= 1.03 (180deg=-0.0355) 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= -0.365 X(o=-0.36,f=-0.12) USER MOD Single : A 54 LYS NZ :NH3+ -165:sc= -1.56 (180deg=-2.43) USER MOD Single : A 56 TYR OH : rot 56:sc= -0.283 USER MOD Single : A 58 TYR OH : rot 77:sc= 1.98 USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 37:sc= 0.00518 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 49 N GLU A 4 146.651 -7.054 10.855 1.00 0.00 N ATOM 50 CA GLU A 4 145.274 -6.974 11.333 1.00 0.00 C ATOM 51 C GLU A 4 144.287 -6.908 10.171 1.00 0.00 C ATOM 52 O GLU A 4 143.366 -6.092 10.172 1.00 0.00 O ATOM 53 CB GLU A 4 145.099 -5.756 12.242 1.00 0.00 C ATOM 54 CG GLU A 4 145.438 -6.030 13.698 1.00 0.00 C ATOM 55 CD GLU A 4 144.460 -6.983 14.355 1.00 0.00 C ATOM 56 OE1 GLU A 4 144.656 -8.211 14.236 1.00 0.00 O ATOM 57 OE2 GLU A 4 143.498 -6.504 14.989 1.00 0.00 O ATOM 0 HA GLU A 4 145.064 -7.879 11.903 1.00 0.00 H new ATOM 0 HB2 GLU A 4 145.731 -4.947 11.877 1.00 0.00 H new ATOM 0 HB3 GLU A 4 144.068 -5.409 12.177 1.00 0.00 H new ATOM 0 HG2 GLU A 4 146.443 -6.447 13.761 1.00 0.00 H new ATOM 0 HG3 GLU A 4 145.448 -5.089 14.248 1.00 0.00 H new ATOM 64 N ILE A 5 144.482 -7.776 9.186 1.00 0.00 N ATOM 65 CA ILE A 5 143.608 -7.822 8.025 1.00 0.00 C ATOM 66 C ILE A 5 142.178 -8.160 8.439 1.00 0.00 C ATOM 67 O ILE A 5 141.943 -9.166 9.110 1.00 0.00 O ATOM 68 CB ILE A 5 144.099 -8.853 6.989 1.00 0.00 C ATOM 69 CG1 ILE A 5 143.235 -8.799 5.727 1.00 0.00 C ATOM 70 CG2 ILE A 5 144.092 -10.254 7.585 1.00 0.00 C ATOM 71 CD1 ILE A 5 143.189 -7.431 5.083 1.00 0.00 C ATOM 0 H ILE A 5 145.240 -8.458 9.170 1.00 0.00 H new ATOM 0 HA ILE A 5 143.628 -6.833 7.567 1.00 0.00 H new ATOM 0 HB ILE A 5 145.124 -8.603 6.713 1.00 0.00 H new ATOM 0 HG12 ILE A 5 143.618 -9.519 5.004 1.00 0.00 H new ATOM 0 HG13 ILE A 5 142.220 -9.108 5.978 1.00 0.00 H new ATOM 0 HG21 ILE A 5 144.441 -10.968 6.840 1.00 0.00 H new ATOM 0 HG22 ILE A 5 144.751 -10.284 8.453 1.00 0.00 H new ATOM 0 HG23 ILE A 5 143.079 -10.515 7.890 1.00 0.00 H new ATOM 0 HD11 ILE A 5 142.559 -7.468 4.195 1.00 0.00 H new ATOM 0 HD12 ILE A 5 142.778 -6.710 5.790 1.00 0.00 H new ATOM 0 HD13 ILE A 5 144.197 -7.128 4.800 1.00 0.00 H new ATOM 83 N ILE A 6 141.228 -7.319 8.044 1.00 0.00 N ATOM 84 CA ILE A 6 139.827 -7.544 8.392 1.00 0.00 C ATOM 85 C ILE A 6 138.905 -7.361 7.187 1.00 0.00 C ATOM 86 O ILE A 6 138.433 -8.337 6.605 1.00 0.00 O ATOM 87 CB ILE A 6 139.375 -6.601 9.528 1.00 0.00 C ATOM 88 CG1 ILE A 6 140.300 -6.741 10.737 1.00 0.00 C ATOM 89 CG2 ILE A 6 137.934 -6.896 9.925 1.00 0.00 C ATOM 90 CD1 ILE A 6 140.323 -5.515 11.624 1.00 0.00 C ATOM 0 H ILE A 6 141.399 -6.482 7.487 1.00 0.00 H new ATOM 0 HA ILE A 6 139.754 -8.577 8.732 1.00 0.00 H new ATOM 0 HB ILE A 6 139.430 -5.574 9.166 1.00 0.00 H new ATOM 0 HG12 ILE A 6 139.985 -7.601 11.328 1.00 0.00 H new ATOM 0 HG13 ILE A 6 141.312 -6.947 10.388 1.00 0.00 H new ATOM 0 HG21 ILE A 6 137.632 -6.222 10.727 1.00 0.00 H new ATOM 0 HG22 ILE A 6 137.282 -6.750 9.064 1.00 0.00 H new ATOM 0 HG23 ILE A 6 137.855 -7.927 10.269 1.00 0.00 H new ATOM 0 HD11 ILE A 6 141.000 -5.685 12.462 1.00 0.00 H new ATOM 0 HD12 ILE A 6 140.667 -4.656 11.048 1.00 0.00 H new ATOM 0 HD13 ILE A 6 139.319 -5.321 12.002 1.00 0.00 H new ATOM 102 N GLU A 7 138.640 -6.110 6.826 1.00 0.00 N ATOM 103 CA GLU A 7 137.761 -5.810 5.701 1.00 0.00 C ATOM 104 C GLU A 7 138.455 -6.066 4.369 1.00 0.00 C ATOM 105 O GLU A 7 139.652 -6.353 4.322 1.00 0.00 O ATOM 106 CB GLU A 7 137.288 -4.357 5.768 1.00 0.00 C ATOM 107 CG GLU A 7 136.530 -4.023 7.044 1.00 0.00 C ATOM 108 CD GLU A 7 135.455 -2.978 6.825 1.00 0.00 C ATOM 109 OE1 GLU A 7 134.715 -3.086 5.824 1.00 0.00 O ATOM 110 OE2 GLU A 7 135.350 -2.051 7.656 1.00 0.00 O ATOM 0 H GLU A 7 139.021 -5.288 7.295 1.00 0.00 H new ATOM 0 HA GLU A 7 136.899 -6.474 5.769 1.00 0.00 H new ATOM 0 HB2 GLU A 7 138.152 -3.698 5.685 1.00 0.00 H new ATOM 0 HB3 GLU A 7 136.647 -4.152 4.910 1.00 0.00 H new ATOM 0 HG2 GLU A 7 136.074 -4.931 7.440 1.00 0.00 H new ATOM 0 HG3 GLU A 7 137.232 -3.665 7.797 1.00 0.00 H new ATOM 117 N ILE A 8 137.692 -5.961 3.286 1.00 0.00 N ATOM 118 CA ILE A 8 138.223 -6.180 1.946 1.00 0.00 C ATOM 119 C ILE A 8 137.418 -5.417 0.897 1.00 0.00 C ATOM 120 O ILE A 8 137.426 -5.772 -0.282 1.00 0.00 O ATOM 121 CB ILE A 8 138.228 -7.678 1.584 1.00 0.00 C ATOM 122 CG1 ILE A 8 136.823 -8.264 1.736 1.00 0.00 C ATOM 123 CG2 ILE A 8 139.222 -8.431 2.455 1.00 0.00 C ATOM 124 CD1 ILE A 8 135.953 -8.075 0.515 1.00 0.00 C ATOM 0 H ILE A 8 136.700 -5.725 3.311 1.00 0.00 H new ATOM 0 HA ILE A 8 139.248 -5.809 1.949 1.00 0.00 H new ATOM 0 HB ILE A 8 138.536 -7.786 0.544 1.00 0.00 H new ATOM 0 HG12 ILE A 8 136.904 -9.329 1.953 1.00 0.00 H new ATOM 0 HG13 ILE A 8 136.336 -7.801 2.594 1.00 0.00 H new ATOM 0 HG21 ILE A 8 139.213 -9.487 2.187 1.00 0.00 H new ATOM 0 HG22 ILE A 8 140.222 -8.025 2.300 1.00 0.00 H new ATOM 0 HG23 ILE A 8 138.944 -8.320 3.503 1.00 0.00 H new ATOM 0 HD11 ILE A 8 134.972 -8.515 0.695 1.00 0.00 H new ATOM 0 HD12 ILE A 8 135.841 -7.010 0.310 1.00 0.00 H new ATOM 0 HD13 ILE A 8 136.418 -8.563 -0.342 1.00 0.00 H new ATOM 136 N GLY A 9 136.726 -4.366 1.329 1.00 0.00 N ATOM 137 CA GLY A 9 135.931 -3.570 0.412 1.00 0.00 C ATOM 138 C GLY A 9 136.543 -2.204 0.163 1.00 0.00 C ATOM 139 O GLY A 9 137.408 -2.059 -0.699 1.00 0.00 O ATOM 0 H GLY A 9 136.702 -4.052 2.299 1.00 0.00 H new ATOM 0 HA2 GLY A 9 135.832 -4.100 -0.535 1.00 0.00 H new ATOM 0 HA3 GLY A 9 134.926 -3.448 0.816 1.00 0.00 H new ATOM 143 N PRO A 10 136.120 -1.175 0.918 1.00 0.00 N ATOM 144 CA PRO A 10 136.655 0.181 0.768 1.00 0.00 C ATOM 145 C PRO A 10 138.127 0.249 1.156 1.00 0.00 C ATOM 146 O PRO A 10 138.892 1.044 0.609 1.00 0.00 O ATOM 147 CB PRO A 10 135.806 1.016 1.731 1.00 0.00 C ATOM 148 CG PRO A 10 135.286 0.038 2.727 1.00 0.00 C ATOM 149 CD PRO A 10 135.101 -1.253 1.980 1.00 0.00 C ATOM 0 HA PRO A 10 136.606 0.532 -0.263 1.00 0.00 H new ATOM 0 HB2 PRO A 10 136.402 1.792 2.212 1.00 0.00 H new ATOM 0 HB3 PRO A 10 134.992 1.518 1.207 1.00 0.00 H new ATOM 0 HG2 PRO A 10 135.985 -0.086 3.554 1.00 0.00 H new ATOM 0 HG3 PRO A 10 134.344 0.380 3.155 1.00 0.00 H new ATOM 0 HD2 PRO A 10 135.257 -2.118 2.625 1.00 0.00 H new ATOM 0 HD3 PRO A 10 134.096 -1.340 1.568 1.00 0.00 H new ATOM 157 N PHE A 11 138.515 -0.599 2.103 1.00 0.00 N ATOM 158 CA PHE A 11 139.891 -0.657 2.575 1.00 0.00 C ATOM 159 C PHE A 11 140.859 -0.837 1.407 1.00 0.00 C ATOM 160 O PHE A 11 141.937 -0.244 1.384 1.00 0.00 O ATOM 161 CB PHE A 11 140.045 -1.804 3.580 1.00 0.00 C ATOM 162 CG PHE A 11 141.458 -2.037 4.042 1.00 0.00 C ATOM 163 CD1 PHE A 11 142.389 -2.618 3.197 1.00 0.00 C ATOM 164 CD2 PHE A 11 141.849 -1.685 5.325 1.00 0.00 C ATOM 165 CE1 PHE A 11 143.685 -2.841 3.622 1.00 0.00 C ATOM 166 CE2 PHE A 11 143.143 -1.908 5.755 1.00 0.00 C ATOM 167 CZ PHE A 11 144.062 -2.487 4.903 1.00 0.00 C ATOM 0 H PHE A 11 137.888 -1.260 2.561 1.00 0.00 H new ATOM 0 HA PHE A 11 140.131 0.285 3.069 1.00 0.00 H new ATOM 0 HB2 PHE A 11 139.421 -1.596 4.449 1.00 0.00 H new ATOM 0 HB3 PHE A 11 139.667 -2.721 3.128 1.00 0.00 H new ATOM 0 HD1 PHE A 11 142.099 -2.900 2.195 1.00 0.00 H new ATOM 0 HD2 PHE A 11 141.134 -1.232 5.996 1.00 0.00 H new ATOM 0 HE1 PHE A 11 144.403 -3.292 2.953 1.00 0.00 H new ATOM 0 HE2 PHE A 11 143.435 -1.630 6.757 1.00 0.00 H new ATOM 0 HZ PHE A 11 145.074 -2.663 5.237 1.00 0.00 H new ATOM 177 N THR A 12 140.461 -1.656 0.438 1.00 0.00 N ATOM 178 CA THR A 12 141.285 -1.912 -0.736 1.00 0.00 C ATOM 179 C THR A 12 141.223 -0.733 -1.703 1.00 0.00 C ATOM 180 O THR A 12 142.246 -0.129 -2.034 1.00 0.00 O ATOM 181 CB THR A 12 140.827 -3.195 -1.435 1.00 0.00 C ATOM 182 OG1 THR A 12 139.584 -3.636 -0.917 1.00 0.00 O ATOM 183 CG2 THR A 12 141.814 -4.337 -1.299 1.00 0.00 C ATOM 0 H THR A 12 139.571 -2.154 0.444 1.00 0.00 H new ATOM 0 HA THR A 12 142.318 -2.038 -0.412 1.00 0.00 H new ATOM 0 HB THR A 12 140.742 -2.933 -2.490 1.00 0.00 H new ATOM 0 HG1 THR A 12 138.888 -2.980 -1.133 1.00 0.00 H new ATOM 0 HG21 THR A 12 141.428 -5.215 -1.817 1.00 0.00 H new ATOM 0 HG22 THR A 12 142.769 -4.047 -1.738 1.00 0.00 H new ATOM 0 HG23 THR A 12 141.956 -4.571 -0.244 1.00 0.00 H new ATOM 191 N GLN A 13 140.013 -0.404 -2.146 1.00 0.00 N ATOM 192 CA GLN A 13 139.816 0.711 -3.067 1.00 0.00 C ATOM 193 C GLN A 13 140.495 1.970 -2.539 1.00 0.00 C ATOM 194 O GLN A 13 140.902 2.840 -3.310 1.00 0.00 O ATOM 195 CB GLN A 13 138.322 0.972 -3.273 1.00 0.00 C ATOM 196 CG GLN A 13 138.027 1.972 -4.380 1.00 0.00 C ATOM 197 CD GLN A 13 136.895 1.523 -5.284 1.00 0.00 C ATOM 198 OE1 GLN A 13 135.725 1.790 -5.010 1.00 0.00 O ATOM 199 NE2 GLN A 13 137.239 0.837 -6.367 1.00 0.00 N ATOM 0 H GLN A 13 139.157 -0.892 -1.883 1.00 0.00 H new ATOM 0 HA GLN A 13 140.266 0.447 -4.024 1.00 0.00 H new ATOM 0 HB2 GLN A 13 137.825 0.030 -3.504 1.00 0.00 H new ATOM 0 HB3 GLN A 13 137.893 1.338 -2.340 1.00 0.00 H new ATOM 0 HG2 GLN A 13 137.773 2.935 -3.937 1.00 0.00 H new ATOM 0 HG3 GLN A 13 138.926 2.123 -4.977 1.00 0.00 H new ATOM 0 HE21 GLN A 13 138.222 0.639 -6.554 1.00 0.00 H new ATOM 0 HE22 GLN A 13 136.520 0.508 -7.012 1.00 0.00 H new ATOM 208 N ASN A 14 140.621 2.052 -1.217 1.00 0.00 N ATOM 209 CA ASN A 14 141.253 3.194 -0.574 1.00 0.00 C ATOM 210 C ASN A 14 142.639 3.436 -1.144 1.00 0.00 C ATOM 211 O ASN A 14 142.886 4.464 -1.773 1.00 0.00 O ATOM 212 CB ASN A 14 141.337 2.970 0.938 1.00 0.00 C ATOM 213 CG ASN A 14 140.753 4.127 1.725 1.00 0.00 C ATOM 214 OD1 ASN A 14 139.759 4.730 1.322 1.00 0.00 O ATOM 215 ND2 ASN A 14 141.373 4.444 2.857 1.00 0.00 N ATOM 0 H ASN A 14 140.291 1.336 -0.570 1.00 0.00 H new ATOM 0 HA ASN A 14 140.643 4.076 -0.769 1.00 0.00 H new ATOM 0 HB2 ASN A 14 140.807 2.053 1.197 1.00 0.00 H new ATOM 0 HB3 ASN A 14 142.379 2.828 1.225 1.00 0.00 H new ATOM 0 HD21 ASN A 14 141.027 5.214 3.429 1.00 0.00 H new ATOM 0 HD22 ASN A 14 142.194 3.917 3.153 1.00 0.00 H new ATOM 222 N LEU A 15 143.542 2.483 -0.937 1.00 0.00 N ATOM 223 CA LEU A 15 144.895 2.614 -1.460 1.00 0.00 C ATOM 224 C LEU A 15 144.836 2.960 -2.940 1.00 0.00 C ATOM 225 O LEU A 15 145.721 3.628 -3.468 1.00 0.00 O ATOM 226 CB LEU A 15 145.700 1.335 -1.238 1.00 0.00 C ATOM 227 CG LEU A 15 147.128 1.559 -0.735 1.00 0.00 C ATOM 228 CD1 LEU A 15 147.334 0.875 0.609 1.00 0.00 C ATOM 229 CD2 LEU A 15 148.144 1.058 -1.756 1.00 0.00 C ATOM 0 H LEU A 15 143.364 1.623 -0.418 1.00 0.00 H new ATOM 0 HA LEU A 15 145.400 3.416 -0.923 1.00 0.00 H new ATOM 0 HB2 LEU A 15 145.170 0.708 -0.521 1.00 0.00 H new ATOM 0 HB3 LEU A 15 145.742 0.781 -2.176 1.00 0.00 H new ATOM 0 HG LEU A 15 147.280 2.630 -0.602 1.00 0.00 H new ATOM 0 HD11 LEU A 15 148.355 1.045 0.951 1.00 0.00 H new ATOM 0 HD12 LEU A 15 146.634 1.285 1.337 1.00 0.00 H new ATOM 0 HD13 LEU A 15 147.161 -0.196 0.503 1.00 0.00 H new ATOM 0 HD21 LEU A 15 149.153 1.227 -1.379 1.00 0.00 H new ATOM 0 HD22 LEU A 15 147.994 -0.008 -1.926 1.00 0.00 H new ATOM 0 HD23 LEU A 15 148.013 1.597 -2.694 1.00 0.00 H new ATOM 241 N GLY A 16 143.762 2.521 -3.598 1.00 0.00 N ATOM 242 CA GLY A 16 143.588 2.822 -5.003 1.00 0.00 C ATOM 243 C GLY A 16 143.577 4.318 -5.238 1.00 0.00 C ATOM 244 O GLY A 16 144.210 4.814 -6.172 1.00 0.00 O ATOM 0 H GLY A 16 143.015 1.965 -3.181 1.00 0.00 H new ATOM 0 HA2 GLY A 16 144.393 2.365 -5.579 1.00 0.00 H new ATOM 0 HA3 GLY A 16 142.654 2.387 -5.359 1.00 0.00 H new ATOM 248 N LYS A 17 142.875 5.045 -4.366 1.00 0.00 N ATOM 249 CA LYS A 17 142.813 6.497 -4.472 1.00 0.00 C ATOM 250 C LYS A 17 144.207 7.081 -4.284 1.00 0.00 C ATOM 251 O LYS A 17 144.685 7.868 -5.102 1.00 0.00 O ATOM 252 CB LYS A 17 141.858 7.071 -3.424 1.00 0.00 C ATOM 253 CG LYS A 17 140.515 6.360 -3.369 1.00 0.00 C ATOM 254 CD LYS A 17 139.375 7.336 -3.132 1.00 0.00 C ATOM 255 CE LYS A 17 138.061 6.612 -2.898 1.00 0.00 C ATOM 256 NZ LYS A 17 137.268 6.479 -4.151 1.00 0.00 N ATOM 0 H LYS A 17 142.347 4.653 -3.586 1.00 0.00 H new ATOM 0 HA LYS A 17 142.439 6.764 -5.460 1.00 0.00 H new ATOM 0 HB2 LYS A 17 142.331 7.013 -2.444 1.00 0.00 H new ATOM 0 HB3 LYS A 17 141.692 8.127 -3.636 1.00 0.00 H new ATOM 0 HG2 LYS A 17 140.348 5.824 -4.303 1.00 0.00 H new ATOM 0 HG3 LYS A 17 140.529 5.616 -2.573 1.00 0.00 H new ATOM 0 HD2 LYS A 17 139.605 7.963 -2.270 1.00 0.00 H new ATOM 0 HD3 LYS A 17 139.278 7.999 -3.992 1.00 0.00 H new ATOM 0 HE2 LYS A 17 138.260 5.622 -2.488 1.00 0.00 H new ATOM 0 HE3 LYS A 17 137.476 7.153 -2.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 136.379 5.979 -3.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 137.055 7.424 -4.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 137.815 5.940 -4.853 1.00 0.00 H new ATOM 270 N PHE A 18 144.863 6.665 -3.204 1.00 0.00 N ATOM 271 CA PHE A 18 146.214 7.122 -2.909 1.00 0.00 C ATOM 272 C PHE A 18 147.197 6.580 -3.941 1.00 0.00 C ATOM 273 O PHE A 18 148.327 7.056 -4.047 1.00 0.00 O ATOM 274 CB PHE A 18 146.633 6.682 -1.505 1.00 0.00 C ATOM 275 CG PHE A 18 145.815 7.304 -0.410 1.00 0.00 C ATOM 276 CD1 PHE A 18 145.693 8.681 -0.318 1.00 0.00 C ATOM 277 CD2 PHE A 18 145.169 6.512 0.524 1.00 0.00 C ATOM 278 CE1 PHE A 18 144.941 9.258 0.689 1.00 0.00 C ATOM 279 CE2 PHE A 18 144.416 7.083 1.534 1.00 0.00 C ATOM 280 CZ PHE A 18 144.302 8.457 1.615 1.00 0.00 C ATOM 0 H PHE A 18 144.479 6.013 -2.520 1.00 0.00 H new ATOM 0 HA PHE A 18 146.224 8.211 -2.953 1.00 0.00 H new ATOM 0 HB2 PHE A 18 146.554 5.597 -1.435 1.00 0.00 H new ATOM 0 HB3 PHE A 18 147.682 6.935 -1.352 1.00 0.00 H new ATOM 0 HD1 PHE A 18 146.191 9.311 -1.041 1.00 0.00 H new ATOM 0 HD2 PHE A 18 145.254 5.437 0.463 1.00 0.00 H new ATOM 0 HE1 PHE A 18 144.854 10.333 0.751 1.00 0.00 H new ATOM 0 HE2 PHE A 18 143.918 6.455 2.258 1.00 0.00 H new ATOM 0 HZ PHE A 18 143.713 8.905 2.402 1.00 0.00 H new ATOM 290 N ALA A 19 146.754 5.585 -4.700 1.00 0.00 N ATOM 291 CA ALA A 19 147.584 4.977 -5.728 1.00 0.00 C ATOM 292 C ALA A 19 147.931 5.993 -6.806 1.00 0.00 C ATOM 293 O ALA A 19 149.101 6.281 -7.049 1.00 0.00 O ATOM 294 CB ALA A 19 146.877 3.776 -6.342 1.00 0.00 C ATOM 0 H ALA A 19 145.820 5.182 -4.621 1.00 0.00 H new ATOM 0 HA ALA A 19 148.509 4.636 -5.264 1.00 0.00 H new ATOM 0 HB1 ALA A 19 147.512 3.333 -7.109 1.00 0.00 H new ATOM 0 HB2 ALA A 19 146.675 3.037 -5.567 1.00 0.00 H new ATOM 0 HB3 ALA A 19 145.937 4.097 -6.790 1.00 0.00 H new ATOM 300 N VAL A 20 146.905 6.543 -7.444 1.00 0.00 N ATOM 301 CA VAL A 20 147.106 7.536 -8.489 1.00 0.00 C ATOM 302 C VAL A 20 147.760 8.791 -7.921 1.00 0.00 C ATOM 303 O VAL A 20 148.479 9.502 -8.623 1.00 0.00 O ATOM 304 CB VAL A 20 145.775 7.917 -9.169 1.00 0.00 C ATOM 305 CG1 VAL A 20 144.812 8.522 -8.161 1.00 0.00 C ATOM 306 CG2 VAL A 20 146.019 8.873 -10.326 1.00 0.00 C ATOM 0 H VAL A 20 145.928 6.318 -7.256 1.00 0.00 H new ATOM 0 HA VAL A 20 147.763 7.090 -9.235 1.00 0.00 H new ATOM 0 HB VAL A 20 145.322 7.010 -9.568 1.00 0.00 H new ATOM 0 HG11 VAL A 20 143.879 8.784 -8.661 1.00 0.00 H new ATOM 0 HG12 VAL A 20 144.610 7.798 -7.371 1.00 0.00 H new ATOM 0 HG13 VAL A 20 145.255 9.418 -7.727 1.00 0.00 H new ATOM 0 HG21 VAL A 20 145.068 9.130 -10.793 1.00 0.00 H new ATOM 0 HG22 VAL A 20 146.497 9.779 -9.954 1.00 0.00 H new ATOM 0 HG23 VAL A 20 146.667 8.396 -11.062 1.00 0.00 H new ATOM 316 N ASP A 21 147.507 9.057 -6.642 1.00 0.00 N ATOM 317 CA ASP A 21 148.072 10.226 -5.978 1.00 0.00 C ATOM 318 C ASP A 21 149.496 9.955 -5.494 1.00 0.00 C ATOM 319 O ASP A 21 150.267 10.888 -5.262 1.00 0.00 O ATOM 320 CB ASP A 21 147.192 10.642 -4.799 1.00 0.00 C ATOM 321 CG ASP A 21 147.486 12.052 -4.327 1.00 0.00 C ATOM 322 OD1 ASP A 21 148.515 12.249 -3.647 1.00 0.00 O ATOM 323 OD2 ASP A 21 146.686 12.961 -4.637 1.00 0.00 O ATOM 0 H ASP A 21 146.915 8.479 -6.046 1.00 0.00 H new ATOM 0 HA ASP A 21 148.108 11.038 -6.704 1.00 0.00 H new ATOM 0 HB2 ASP A 21 146.144 10.570 -5.089 1.00 0.00 H new ATOM 0 HB3 ASP A 21 147.343 9.947 -3.973 1.00 0.00 H new ATOM 328 N GLU A 22 149.841 8.679 -5.336 1.00 0.00 N ATOM 329 CA GLU A 22 151.173 8.301 -4.873 1.00 0.00 C ATOM 330 C GLU A 22 152.042 7.795 -6.025 1.00 0.00 C ATOM 331 O GLU A 22 153.270 7.812 -5.938 1.00 0.00 O ATOM 332 CB GLU A 22 151.073 7.232 -3.779 1.00 0.00 C ATOM 333 CG GLU A 22 150.759 5.838 -4.303 1.00 0.00 C ATOM 334 CD GLU A 22 150.299 4.893 -3.211 1.00 0.00 C ATOM 335 OE1 GLU A 22 151.165 4.263 -2.567 1.00 0.00 O ATOM 336 OE2 GLU A 22 149.073 4.784 -2.998 1.00 0.00 O ATOM 0 H GLU A 22 149.219 7.892 -5.521 1.00 0.00 H new ATOM 0 HA GLU A 22 151.647 9.192 -4.460 1.00 0.00 H new ATOM 0 HB2 GLU A 22 152.014 7.199 -3.230 1.00 0.00 H new ATOM 0 HB3 GLU A 22 150.300 7.525 -3.069 1.00 0.00 H new ATOM 0 HG2 GLU A 22 149.985 5.907 -5.068 1.00 0.00 H new ATOM 0 HG3 GLU A 22 151.646 5.427 -4.784 1.00 0.00 H new ATOM 343 N GLU A 23 151.401 7.343 -7.099 1.00 0.00 N ATOM 344 CA GLU A 23 152.122 6.832 -8.262 1.00 0.00 C ATOM 345 C GLU A 23 153.193 7.817 -8.719 1.00 0.00 C ATOM 346 O GLU A 23 154.228 7.421 -9.256 1.00 0.00 O ATOM 347 CB GLU A 23 151.149 6.554 -9.409 1.00 0.00 C ATOM 348 CG GLU A 23 151.511 5.326 -10.230 1.00 0.00 C ATOM 349 CD GLU A 23 152.754 5.535 -11.075 1.00 0.00 C ATOM 350 OE1 GLU A 23 152.627 6.072 -12.195 1.00 0.00 O ATOM 351 OE2 GLU A 23 153.854 5.160 -10.613 1.00 0.00 O ATOM 0 H GLU A 23 150.385 7.320 -7.189 1.00 0.00 H new ATOM 0 HA GLU A 23 152.611 5.902 -7.972 1.00 0.00 H new ATOM 0 HB2 GLU A 23 150.147 6.425 -9.001 1.00 0.00 H new ATOM 0 HB3 GLU A 23 151.117 7.423 -10.066 1.00 0.00 H new ATOM 0 HG2 GLU A 23 151.669 4.480 -9.561 1.00 0.00 H new ATOM 0 HG3 GLU A 23 150.674 5.068 -10.879 1.00 0.00 H new ATOM 358 N ASN A 24 152.934 9.101 -8.500 1.00 0.00 N ATOM 359 CA ASN A 24 153.875 10.147 -8.886 1.00 0.00 C ATOM 360 C ASN A 24 155.013 10.269 -7.874 1.00 0.00 C ATOM 361 O ASN A 24 156.079 10.797 -8.190 1.00 0.00 O ATOM 362 CB ASN A 24 153.150 11.487 -9.021 1.00 0.00 C ATOM 363 CG ASN A 24 151.856 11.374 -9.805 1.00 0.00 C ATOM 364 OD1 ASN A 24 150.849 11.987 -9.453 1.00 0.00 O ATOM 365 ND2 ASN A 24 151.877 10.584 -10.874 1.00 0.00 N ATOM 0 H ASN A 24 152.081 9.443 -8.058 1.00 0.00 H new ATOM 0 HA ASN A 24 154.305 9.872 -9.849 1.00 0.00 H new ATOM 0 HB2 ASN A 24 152.935 11.881 -8.028 1.00 0.00 H new ATOM 0 HB3 ASN A 24 153.807 12.204 -9.513 1.00 0.00 H new ATOM 0 HD21 ASN A 24 151.036 10.468 -11.439 1.00 0.00 H new ATOM 0 HD22 ASN A 24 152.735 10.094 -11.130 1.00 0.00 H new ATOM 372 N LYS A 25 154.781 9.785 -6.657 1.00 0.00 N ATOM 373 CA LYS A 25 155.792 9.848 -5.605 1.00 0.00 C ATOM 374 C LYS A 25 156.954 8.900 -5.903 1.00 0.00 C ATOM 375 O LYS A 25 157.985 9.320 -6.427 1.00 0.00 O ATOM 376 CB LYS A 25 155.168 9.515 -4.246 1.00 0.00 C ATOM 377 CG LYS A 25 155.112 10.700 -3.296 1.00 0.00 C ATOM 378 CD LYS A 25 155.501 10.301 -1.882 1.00 0.00 C ATOM 379 CE LYS A 25 155.370 11.468 -0.916 1.00 0.00 C ATOM 380 NZ LYS A 25 155.218 11.009 0.493 1.00 0.00 N ATOM 0 H LYS A 25 153.905 9.346 -6.375 1.00 0.00 H new ATOM 0 HA LYS A 25 156.184 10.865 -5.572 1.00 0.00 H new ATOM 0 HB2 LYS A 25 154.158 9.137 -4.402 1.00 0.00 H new ATOM 0 HB3 LYS A 25 155.740 8.713 -3.780 1.00 0.00 H new ATOM 0 HG2 LYS A 25 155.781 11.484 -3.651 1.00 0.00 H new ATOM 0 HG3 LYS A 25 154.105 11.118 -3.293 1.00 0.00 H new ATOM 0 HD2 LYS A 25 154.868 9.479 -1.548 1.00 0.00 H new ATOM 0 HD3 LYS A 25 156.528 9.936 -1.876 1.00 0.00 H new ATOM 0 HE2 LYS A 25 156.250 12.107 -0.997 1.00 0.00 H new ATOM 0 HE3 LYS A 25 154.509 12.075 -1.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 155.013 11.825 1.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 154.435 10.327 0.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 156.099 10.554 0.807 1.00 0.00 H new ATOM 394 N ILE A 26 156.783 7.622 -5.564 1.00 0.00 N ATOM 395 CA ILE A 26 157.822 6.621 -5.797 1.00 0.00 C ATOM 396 C ILE A 26 158.387 6.721 -7.213 1.00 0.00 C ATOM 397 O ILE A 26 159.598 6.621 -7.417 1.00 0.00 O ATOM 398 CB ILE A 26 157.284 5.192 -5.556 1.00 0.00 C ATOM 399 CG1 ILE A 26 158.440 4.184 -5.494 1.00 0.00 C ATOM 400 CG2 ILE A 26 156.277 4.802 -6.632 1.00 0.00 C ATOM 401 CD1 ILE A 26 159.072 3.880 -6.837 1.00 0.00 C ATOM 0 H ILE A 26 155.936 7.257 -5.128 1.00 0.00 H new ATOM 0 HA ILE A 26 158.623 6.823 -5.086 1.00 0.00 H new ATOM 0 HB ILE A 26 156.769 5.178 -4.596 1.00 0.00 H new ATOM 0 HG12 ILE A 26 159.208 4.569 -4.823 1.00 0.00 H new ATOM 0 HG13 ILE A 26 158.074 3.254 -5.059 1.00 0.00 H new ATOM 0 HG21 ILE A 26 155.913 3.793 -6.441 1.00 0.00 H new ATOM 0 HG22 ILE A 26 155.439 5.499 -6.616 1.00 0.00 H new ATOM 0 HG23 ILE A 26 156.758 4.835 -7.610 1.00 0.00 H new ATOM 0 HD11 ILE A 26 159.879 3.160 -6.704 1.00 0.00 H new ATOM 0 HD12 ILE A 26 158.320 3.463 -7.507 1.00 0.00 H new ATOM 0 HD13 ILE A 26 159.472 4.798 -7.267 1.00 0.00 H new ATOM 413 N GLY A 27 157.505 6.917 -8.187 1.00 0.00 N ATOM 414 CA GLY A 27 157.936 7.027 -9.568 1.00 0.00 C ATOM 415 C GLY A 27 158.039 8.467 -10.032 1.00 0.00 C ATOM 416 O GLY A 27 157.830 9.394 -9.250 1.00 0.00 O ATOM 0 H GLY A 27 156.499 7.002 -8.044 1.00 0.00 H new ATOM 0 HA2 GLY A 27 158.905 6.542 -9.682 1.00 0.00 H new ATOM 0 HA3 GLY A 27 157.234 6.492 -10.208 1.00 0.00 H new ATOM 420 N GLN A 28 158.362 8.655 -11.307 1.00 0.00 N ATOM 421 CA GLN A 28 158.492 9.992 -11.874 1.00 0.00 C ATOM 422 C GLN A 28 157.245 10.370 -12.668 1.00 0.00 C ATOM 423 O GLN A 28 156.552 11.331 -12.334 1.00 0.00 O ATOM 424 CB GLN A 28 159.729 10.071 -12.771 1.00 0.00 C ATOM 425 CG GLN A 28 160.931 10.713 -12.096 1.00 0.00 C ATOM 426 CD GLN A 28 162.082 10.949 -13.055 1.00 0.00 C ATOM 427 OE1 GLN A 28 162.692 10.004 -13.554 1.00 0.00 O ATOM 428 NE2 GLN A 28 162.383 12.215 -13.317 1.00 0.00 N ATOM 0 H GLN A 28 158.539 7.898 -11.967 1.00 0.00 H new ATOM 0 HA GLN A 28 158.604 10.699 -11.052 1.00 0.00 H new ATOM 0 HB2 GLN A 28 159.998 9.065 -13.094 1.00 0.00 H new ATOM 0 HB3 GLN A 28 159.481 10.638 -13.668 1.00 0.00 H new ATOM 0 HG2 GLN A 28 160.630 11.663 -11.654 1.00 0.00 H new ATOM 0 HG3 GLN A 28 161.268 10.075 -11.280 1.00 0.00 H new ATOM 0 HE21 GLN A 28 161.850 12.967 -12.880 1.00 0.00 H new ATOM 0 HE22 GLN A 28 163.147 12.436 -13.955 1.00 0.00 H new ATOM 437 N TYR A 29 156.965 9.607 -13.719 1.00 0.00 N ATOM 438 CA TYR A 29 155.800 9.862 -14.559 1.00 0.00 C ATOM 439 C TYR A 29 154.559 9.184 -13.988 1.00 0.00 C ATOM 440 O TYR A 29 154.626 8.060 -13.491 1.00 0.00 O ATOM 441 CB TYR A 29 156.054 9.365 -15.984 1.00 0.00 C ATOM 442 CG TYR A 29 154.940 9.699 -16.950 1.00 0.00 C ATOM 443 CD1 TYR A 29 154.517 11.010 -17.129 1.00 0.00 C ATOM 444 CD2 TYR A 29 154.310 8.701 -17.683 1.00 0.00 C ATOM 445 CE1 TYR A 29 153.499 11.318 -18.011 1.00 0.00 C ATOM 446 CE2 TYR A 29 153.291 9.001 -18.568 1.00 0.00 C ATOM 447 CZ TYR A 29 152.889 10.311 -18.728 1.00 0.00 C ATOM 448 OH TYR A 29 151.875 10.613 -19.607 1.00 0.00 O ATOM 0 H TYR A 29 157.528 8.808 -14.010 1.00 0.00 H new ATOM 0 HA TYR A 29 155.628 10.938 -14.581 1.00 0.00 H new ATOM 0 HB2 TYR A 29 156.984 9.799 -16.351 1.00 0.00 H new ATOM 0 HB3 TYR A 29 156.194 8.284 -15.963 1.00 0.00 H new ATOM 0 HD1 TYR A 29 154.992 11.802 -16.569 1.00 0.00 H new ATOM 0 HD2 TYR A 29 154.621 7.674 -17.560 1.00 0.00 H new ATOM 0 HE1 TYR A 29 153.183 12.343 -18.138 1.00 0.00 H new ATOM 0 HE2 TYR A 29 152.812 8.214 -19.131 1.00 0.00 H new ATOM 0 HH TYR A 29 151.554 9.790 -20.032 1.00 0.00 H new ATOM 458 N GLY A 30 153.426 9.877 -14.061 1.00 0.00 N ATOM 459 CA GLY A 30 152.186 9.326 -13.549 1.00 0.00 C ATOM 460 C GLY A 30 151.503 8.410 -14.544 1.00 0.00 C ATOM 461 O GLY A 30 151.896 8.347 -15.710 1.00 0.00 O ATOM 0 H GLY A 30 153.346 10.810 -14.466 1.00 0.00 H new ATOM 0 HA2 GLY A 30 152.389 8.773 -12.632 1.00 0.00 H new ATOM 0 HA3 GLY A 30 151.511 10.141 -13.287 1.00 0.00 H new ATOM 465 N ARG A 31 150.479 7.698 -14.087 1.00 0.00 N ATOM 466 CA ARG A 31 149.741 6.782 -14.950 1.00 0.00 C ATOM 467 C ARG A 31 148.402 6.401 -14.325 1.00 0.00 C ATOM 468 O ARG A 31 148.237 6.454 -13.107 1.00 0.00 O ATOM 469 CB ARG A 31 150.568 5.523 -15.215 1.00 0.00 C ATOM 470 CG ARG A 31 150.078 4.710 -16.404 1.00 0.00 C ATOM 471 CD ARG A 31 149.463 3.388 -15.971 1.00 0.00 C ATOM 472 NE ARG A 31 150.199 2.243 -16.505 1.00 0.00 N ATOM 473 CZ ARG A 31 151.326 1.770 -15.974 1.00 0.00 C ATOM 474 NH1 ARG A 31 151.848 2.339 -14.895 1.00 0.00 N ATOM 475 NH2 ARG A 31 151.932 0.728 -16.525 1.00 0.00 N ATOM 0 H ARG A 31 150.141 7.737 -13.125 1.00 0.00 H new ATOM 0 HA ARG A 31 149.548 7.290 -15.895 1.00 0.00 H new ATOM 0 HB2 ARG A 31 151.606 5.810 -15.385 1.00 0.00 H new ATOM 0 HB3 ARG A 31 150.552 4.894 -14.325 1.00 0.00 H new ATOM 0 HG2 ARG A 31 149.341 5.289 -16.961 1.00 0.00 H new ATOM 0 HG3 ARG A 31 150.910 4.519 -17.081 1.00 0.00 H new ATOM 0 HD2 ARG A 31 149.448 3.334 -14.882 1.00 0.00 H new ATOM 0 HD3 ARG A 31 148.427 3.342 -16.307 1.00 0.00 H new ATOM 0 HE ARG A 31 149.828 1.778 -17.334 1.00 0.00 H new ATOM 0 HH11 ARG A 31 151.386 3.142 -14.468 1.00 0.00 H new ATOM 0 HH12 ARG A 31 152.711 1.973 -14.492 1.00 0.00 H new ATOM 0 HH21 ARG A 31 151.536 0.288 -17.356 1.00 0.00 H new ATOM 0 HH22 ARG A 31 152.795 0.366 -16.118 1.00 0.00 H new ATOM 489 N LEU A 32 147.450 6.016 -15.170 1.00 0.00 N ATOM 490 CA LEU A 32 146.126 5.624 -14.701 1.00 0.00 C ATOM 491 C LEU A 32 146.118 4.166 -14.255 1.00 0.00 C ATOM 492 O LEU A 32 146.644 3.293 -14.945 1.00 0.00 O ATOM 493 CB LEU A 32 145.086 5.845 -15.801 1.00 0.00 C ATOM 494 CG LEU A 32 144.010 6.884 -15.476 1.00 0.00 C ATOM 495 CD1 LEU A 32 143.607 7.646 -16.730 1.00 0.00 C ATOM 496 CD2 LEU A 32 142.800 6.216 -14.842 1.00 0.00 C ATOM 0 H LEU A 32 147.571 5.967 -16.182 1.00 0.00 H new ATOM 0 HA LEU A 32 145.871 6.246 -13.843 1.00 0.00 H new ATOM 0 HB2 LEU A 32 145.602 6.151 -16.711 1.00 0.00 H new ATOM 0 HB3 LEU A 32 144.598 4.894 -16.015 1.00 0.00 H new ATOM 0 HG LEU A 32 144.423 7.596 -14.761 1.00 0.00 H new ATOM 0 HD11 LEU A 32 142.841 8.380 -16.479 1.00 0.00 H new ATOM 0 HD12 LEU A 32 144.478 8.156 -17.141 1.00 0.00 H new ATOM 0 HD13 LEU A 32 143.213 6.948 -17.469 1.00 0.00 H new ATOM 0 HD21 LEU A 32 142.045 6.969 -14.617 1.00 0.00 H new ATOM 0 HD22 LEU A 32 142.386 5.482 -15.533 1.00 0.00 H new ATOM 0 HD23 LEU A 32 143.101 5.718 -13.920 1.00 0.00 H new ATOM 508 N THR A 33 145.521 3.909 -13.096 1.00 0.00 N ATOM 509 CA THR A 33 145.450 2.556 -12.557 1.00 0.00 C ATOM 510 C THR A 33 144.206 2.377 -11.692 1.00 0.00 C ATOM 511 O THR A 33 144.268 1.783 -10.615 1.00 0.00 O ATOM 512 CB THR A 33 146.705 2.253 -11.734 1.00 0.00 C ATOM 513 OG1 THR A 33 146.728 0.894 -11.338 1.00 0.00 O ATOM 514 CG2 THR A 33 146.821 3.097 -10.485 1.00 0.00 C ATOM 0 H THR A 33 145.080 4.619 -12.512 1.00 0.00 H new ATOM 0 HA THR A 33 145.390 1.859 -13.393 1.00 0.00 H new ATOM 0 HB THR A 33 147.543 2.488 -12.390 1.00 0.00 H new ATOM 0 HG1 THR A 33 147.538 0.719 -10.815 1.00 0.00 H new ATOM 0 HG21 THR A 33 147.732 2.831 -9.949 1.00 0.00 H new ATOM 0 HG22 THR A 33 146.857 4.151 -10.760 1.00 0.00 H new ATOM 0 HG23 THR A 33 145.958 2.918 -9.844 1.00 0.00 H new ATOM 522 N PHE A 34 143.079 2.897 -12.164 1.00 0.00 N ATOM 523 CA PHE A 34 141.826 2.795 -11.425 1.00 0.00 C ATOM 524 C PHE A 34 140.893 1.760 -12.048 1.00 0.00 C ATOM 525 O PHE A 34 139.675 1.836 -11.881 1.00 0.00 O ATOM 526 CB PHE A 34 141.131 4.157 -11.372 1.00 0.00 C ATOM 527 CG PHE A 34 140.520 4.466 -10.034 1.00 0.00 C ATOM 528 CD1 PHE A 34 141.321 4.738 -8.938 1.00 0.00 C ATOM 529 CD2 PHE A 34 139.143 4.484 -9.876 1.00 0.00 C ATOM 530 CE1 PHE A 34 140.761 5.021 -7.706 1.00 0.00 C ATOM 531 CE2 PHE A 34 138.577 4.767 -8.647 1.00 0.00 C ATOM 532 CZ PHE A 34 139.388 5.036 -7.561 1.00 0.00 C ATOM 0 H PHE A 34 143.007 3.392 -13.053 1.00 0.00 H new ATOM 0 HA PHE A 34 142.063 2.470 -10.412 1.00 0.00 H new ATOM 0 HB2 PHE A 34 141.853 4.935 -11.621 1.00 0.00 H new ATOM 0 HB3 PHE A 34 140.353 4.189 -12.134 1.00 0.00 H new ATOM 0 HD1 PHE A 34 142.395 4.729 -9.047 1.00 0.00 H new ATOM 0 HD2 PHE A 34 138.505 4.275 -10.722 1.00 0.00 H new ATOM 0 HE1 PHE A 34 141.397 5.230 -6.858 1.00 0.00 H new ATOM 0 HE2 PHE A 34 137.503 4.778 -8.536 1.00 0.00 H new ATOM 0 HZ PHE A 34 138.948 5.258 -6.600 1.00 0.00 H new ATOM 542 N ASN A 35 141.462 0.791 -12.762 1.00 0.00 N ATOM 543 CA ASN A 35 140.661 -0.249 -13.395 1.00 0.00 C ATOM 544 C ASN A 35 140.072 -1.190 -12.347 1.00 0.00 C ATOM 545 O ASN A 35 138.853 -1.302 -12.218 1.00 0.00 O ATOM 546 CB ASN A 35 141.505 -1.039 -14.395 1.00 0.00 C ATOM 547 CG ASN A 35 140.656 -1.838 -15.364 1.00 0.00 C ATOM 548 OD1 ASN A 35 140.671 -3.069 -15.352 1.00 0.00 O ATOM 549 ND2 ASN A 35 139.909 -1.138 -16.211 1.00 0.00 N ATOM 0 H ASN A 35 142.467 0.706 -12.915 1.00 0.00 H new ATOM 0 HA ASN A 35 139.841 0.231 -13.929 1.00 0.00 H new ATOM 0 HB2 ASN A 35 142.140 -0.351 -14.954 1.00 0.00 H new ATOM 0 HB3 ASN A 35 142.167 -1.715 -13.854 1.00 0.00 H new ATOM 0 HD21 ASN A 35 139.317 -1.620 -16.887 1.00 0.00 H new ATOM 0 HD22 ASN A 35 139.928 -0.119 -16.185 1.00 0.00 H new ATOM 556 N LYS A 36 140.944 -1.857 -11.598 1.00 0.00 N ATOM 557 CA LYS A 36 140.506 -2.783 -10.559 1.00 0.00 C ATOM 558 C LYS A 36 141.506 -2.818 -9.408 1.00 0.00 C ATOM 559 O LYS A 36 142.332 -3.724 -9.317 1.00 0.00 O ATOM 560 CB LYS A 36 140.322 -4.187 -11.140 1.00 0.00 C ATOM 561 CG LYS A 36 138.878 -4.520 -11.477 1.00 0.00 C ATOM 562 CD LYS A 36 138.762 -5.885 -12.135 1.00 0.00 C ATOM 563 CE LYS A 36 137.456 -6.572 -11.769 1.00 0.00 C ATOM 564 NZ LYS A 36 137.608 -7.451 -10.575 1.00 0.00 N ATOM 0 H LYS A 36 141.956 -1.774 -11.691 1.00 0.00 H new ATOM 0 HA LYS A 36 139.549 -2.433 -10.173 1.00 0.00 H new ATOM 0 HB2 LYS A 36 140.928 -4.281 -12.041 1.00 0.00 H new ATOM 0 HB3 LYS A 36 140.698 -4.919 -10.426 1.00 0.00 H new ATOM 0 HG2 LYS A 36 138.277 -4.501 -10.568 1.00 0.00 H new ATOM 0 HG3 LYS A 36 138.473 -3.758 -12.143 1.00 0.00 H new ATOM 0 HD2 LYS A 36 138.825 -5.775 -13.218 1.00 0.00 H new ATOM 0 HD3 LYS A 36 139.601 -6.510 -11.829 1.00 0.00 H new ATOM 0 HE2 LYS A 36 136.693 -5.820 -11.571 1.00 0.00 H new ATOM 0 HE3 LYS A 36 137.108 -7.165 -12.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 136.696 -7.901 -10.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 138.318 -8.185 -10.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 137.916 -6.881 -9.761 1.00 0.00 H new ATOM 578 N VAL A 37 141.428 -1.826 -8.529 1.00 0.00 N ATOM 579 CA VAL A 37 142.332 -1.747 -7.389 1.00 0.00 C ATOM 580 C VAL A 37 141.760 -2.473 -6.176 1.00 0.00 C ATOM 581 O VAL A 37 140.932 -1.921 -5.451 1.00 0.00 O ATOM 582 CB VAL A 37 142.619 -0.282 -7.004 1.00 0.00 C ATOM 583 CG1 VAL A 37 143.729 -0.205 -5.964 1.00 0.00 C ATOM 584 CG2 VAL A 37 142.970 0.540 -8.238 1.00 0.00 C ATOM 0 H VAL A 37 140.749 -1.067 -8.584 1.00 0.00 H new ATOM 0 HA VAL A 37 143.262 -2.229 -7.691 1.00 0.00 H new ATOM 0 HB VAL A 37 141.715 0.139 -6.564 1.00 0.00 H new ATOM 0 HG11 VAL A 37 143.915 0.838 -5.707 1.00 0.00 H new ATOM 0 HG12 VAL A 37 143.428 -0.751 -5.070 1.00 0.00 H new ATOM 0 HG13 VAL A 37 144.639 -0.647 -6.370 1.00 0.00 H new ATOM 0 HG21 VAL A 37 143.169 1.571 -7.944 1.00 0.00 H new ATOM 0 HG22 VAL A 37 143.856 0.121 -8.714 1.00 0.00 H new ATOM 0 HG23 VAL A 37 142.136 0.517 -8.940 1.00 0.00 H new ATOM 594 N ILE A 38 142.204 -3.710 -5.954 1.00 0.00 N ATOM 595 CA ILE A 38 141.723 -4.493 -4.820 1.00 0.00 C ATOM 596 C ILE A 38 142.683 -5.644 -4.467 1.00 0.00 C ATOM 597 O ILE A 38 143.806 -5.399 -4.015 1.00 0.00 O ATOM 598 CB ILE A 38 140.298 -5.036 -5.083 1.00 0.00 C ATOM 599 CG1 ILE A 38 140.177 -5.558 -6.516 1.00 0.00 C ATOM 600 CG2 ILE A 38 139.260 -3.956 -4.820 1.00 0.00 C ATOM 601 CD1 ILE A 38 138.976 -6.452 -6.735 1.00 0.00 C ATOM 0 H ILE A 38 142.890 -4.187 -6.540 1.00 0.00 H new ATOM 0 HA ILE A 38 141.685 -3.821 -3.962 1.00 0.00 H new ATOM 0 HB ILE A 38 140.115 -5.865 -4.399 1.00 0.00 H new ATOM 0 HG12 ILE A 38 140.118 -4.710 -7.199 1.00 0.00 H new ATOM 0 HG13 ILE A 38 141.082 -6.110 -6.770 1.00 0.00 H new ATOM 0 HG21 ILE A 38 138.264 -4.355 -5.010 1.00 0.00 H new ATOM 0 HG22 ILE A 38 139.329 -3.630 -3.782 1.00 0.00 H new ATOM 0 HG23 ILE A 38 139.443 -3.107 -5.479 1.00 0.00 H new ATOM 0 HD11 ILE A 38 138.954 -6.785 -7.773 1.00 0.00 H new ATOM 0 HD12 ILE A 38 139.043 -7.319 -6.078 1.00 0.00 H new ATOM 0 HD13 ILE A 38 138.064 -5.898 -6.513 1.00 0.00 H new ATOM 613 N LYS A 39 142.240 -6.896 -4.662 1.00 0.00 N ATOM 614 CA LYS A 39 143.061 -8.065 -4.353 1.00 0.00 C ATOM 615 C LYS A 39 143.244 -8.229 -2.844 1.00 0.00 C ATOM 616 O LYS A 39 142.977 -7.305 -2.075 1.00 0.00 O ATOM 617 CB LYS A 39 144.423 -7.967 -5.042 1.00 0.00 C ATOM 618 CG LYS A 39 144.585 -8.928 -6.210 1.00 0.00 C ATOM 619 CD LYS A 39 144.050 -8.334 -7.503 1.00 0.00 C ATOM 620 CE LYS A 39 143.123 -9.300 -8.222 1.00 0.00 C ATOM 621 NZ LYS A 39 141.831 -9.471 -7.502 1.00 0.00 N ATOM 0 H LYS A 39 141.316 -7.119 -5.033 1.00 0.00 H new ATOM 0 HA LYS A 39 142.540 -8.945 -4.731 1.00 0.00 H new ATOM 0 HB2 LYS A 39 144.568 -6.947 -5.399 1.00 0.00 H new ATOM 0 HB3 LYS A 39 145.206 -8.163 -4.310 1.00 0.00 H new ATOM 0 HG2 LYS A 39 145.639 -9.178 -6.333 1.00 0.00 H new ATOM 0 HG3 LYS A 39 144.060 -9.858 -5.992 1.00 0.00 H new ATOM 0 HD2 LYS A 39 143.515 -7.410 -7.285 1.00 0.00 H new ATOM 0 HD3 LYS A 39 144.883 -8.074 -8.156 1.00 0.00 H new ATOM 0 HE2 LYS A 39 142.931 -8.935 -9.231 1.00 0.00 H new ATOM 0 HE3 LYS A 39 143.614 -10.268 -8.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 141.166 -9.998 -8.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 141.992 -9.997 -6.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 141.431 -8.537 -7.280 1.00 0.00 H new ATOM 635 N PRO A 40 143.703 -9.414 -2.401 1.00 0.00 N ATOM 636 CA PRO A 40 143.918 -9.700 -0.977 1.00 0.00 C ATOM 637 C PRO A 40 144.906 -8.736 -0.332 1.00 0.00 C ATOM 638 O PRO A 40 146.096 -9.030 -0.218 1.00 0.00 O ATOM 639 CB PRO A 40 144.477 -11.129 -0.964 1.00 0.00 C ATOM 640 CG PRO A 40 144.942 -11.380 -2.359 1.00 0.00 C ATOM 641 CD PRO A 40 144.045 -10.569 -3.245 1.00 0.00 C ATOM 0 HA PRO A 40 142.997 -9.590 -0.405 1.00 0.00 H new ATOM 0 HB2 PRO A 40 145.297 -11.224 -0.252 1.00 0.00 H new ATOM 0 HB3 PRO A 40 143.713 -11.848 -0.668 1.00 0.00 H new ATOM 0 HG2 PRO A 40 145.984 -11.084 -2.482 1.00 0.00 H new ATOM 0 HG3 PRO A 40 144.880 -12.440 -2.606 1.00 0.00 H new ATOM 0 HD2 PRO A 40 144.551 -10.264 -4.161 1.00 0.00 H new ATOM 0 HD3 PRO A 40 143.158 -11.129 -3.542 1.00 0.00 H new ATOM 649 N CYS A 41 144.400 -7.583 0.089 1.00 0.00 N ATOM 650 CA CYS A 41 145.227 -6.564 0.726 1.00 0.00 C ATOM 651 C CYS A 41 145.595 -6.972 2.151 1.00 0.00 C ATOM 652 O CYS A 41 145.338 -8.100 2.569 1.00 0.00 O ATOM 653 CB CYS A 41 144.485 -5.230 0.744 1.00 0.00 C ATOM 654 SG CYS A 41 142.864 -5.308 1.541 1.00 0.00 S ATOM 0 H CYS A 41 143.416 -7.329 0.000 1.00 0.00 H new ATOM 0 HA CYS A 41 146.147 -6.460 0.150 1.00 0.00 H new ATOM 0 HB2 CYS A 41 145.098 -4.491 1.260 1.00 0.00 H new ATOM 0 HB3 CYS A 41 144.359 -4.881 -0.281 1.00 0.00 H new ATOM 0 HG CYS A 41 142.817 -4.448 2.515 1.00 0.00 H new ATOM 660 N MET A 42 146.195 -6.044 2.894 1.00 0.00 N ATOM 661 CA MET A 42 146.593 -6.309 4.271 1.00 0.00 C ATOM 662 C MET A 42 147.217 -5.072 4.912 1.00 0.00 C ATOM 663 O MET A 42 147.777 -4.217 4.224 1.00 0.00 O ATOM 664 CB MET A 42 147.583 -7.476 4.320 1.00 0.00 C ATOM 665 CG MET A 42 147.002 -8.743 4.925 1.00 0.00 C ATOM 666 SD MET A 42 147.713 -10.241 4.217 1.00 0.00 S ATOM 667 CE MET A 42 149.451 -9.809 4.189 1.00 0.00 C ATOM 0 H MET A 42 146.415 -5.104 2.564 1.00 0.00 H new ATOM 0 HA MET A 42 145.698 -6.572 4.835 1.00 0.00 H new ATOM 0 HB2 MET A 42 147.928 -7.692 3.309 1.00 0.00 H new ATOM 0 HB3 MET A 42 148.457 -7.176 4.898 1.00 0.00 H new ATOM 0 HG2 MET A 42 147.173 -8.738 6.002 1.00 0.00 H new ATOM 0 HG3 MET A 42 145.923 -8.751 4.774 1.00 0.00 H new ATOM 0 HE1 MET A 42 150.052 -10.718 4.212 1.00 0.00 H new ATOM 0 HE2 MET A 42 149.673 -9.251 3.280 1.00 0.00 H new ATOM 0 HE3 MET A 42 149.687 -9.195 5.058 1.00 0.00 H new ATOM 677 N LYS A 43 147.122 -4.990 6.235 1.00 0.00 N ATOM 678 CA LYS A 43 147.681 -3.867 6.981 1.00 0.00 C ATOM 679 C LYS A 43 148.501 -4.374 8.164 1.00 0.00 C ATOM 680 O LYS A 43 148.150 -5.375 8.787 1.00 0.00 O ATOM 681 CB LYS A 43 146.560 -2.946 7.474 1.00 0.00 C ATOM 682 CG LYS A 43 146.771 -1.484 7.113 1.00 0.00 C ATOM 683 CD LYS A 43 147.397 -0.711 8.263 1.00 0.00 C ATOM 684 CE LYS A 43 146.353 0.080 9.035 1.00 0.00 C ATOM 685 NZ LYS A 43 145.943 -0.613 10.286 1.00 0.00 N ATOM 0 H LYS A 43 146.661 -5.691 6.815 1.00 0.00 H new ATOM 0 HA LYS A 43 148.335 -3.300 6.318 1.00 0.00 H new ATOM 0 HB2 LYS A 43 145.613 -3.283 7.053 1.00 0.00 H new ATOM 0 HB3 LYS A 43 146.477 -3.036 8.557 1.00 0.00 H new ATOM 0 HG2 LYS A 43 147.412 -1.414 6.234 1.00 0.00 H new ATOM 0 HG3 LYS A 43 145.815 -1.032 6.847 1.00 0.00 H new ATOM 0 HD2 LYS A 43 147.902 -1.404 8.936 1.00 0.00 H new ATOM 0 HD3 LYS A 43 148.157 -0.032 7.876 1.00 0.00 H new ATOM 0 HE2 LYS A 43 146.752 1.065 9.280 1.00 0.00 H new ATOM 0 HE3 LYS A 43 145.478 0.238 8.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 145.637 0.090 10.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 145.157 -1.262 10.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 146.748 -1.152 10.664 1.00 0.00 H new ATOM 699 N LYS A 44 149.594 -3.683 8.468 1.00 0.00 N ATOM 700 CA LYS A 44 150.459 -4.079 9.576 1.00 0.00 C ATOM 701 C LYS A 44 150.772 -2.893 10.485 1.00 0.00 C ATOM 702 O LYS A 44 151.780 -2.211 10.307 1.00 0.00 O ATOM 703 CB LYS A 44 151.759 -4.685 9.040 1.00 0.00 C ATOM 704 CG LYS A 44 152.056 -6.072 9.589 1.00 0.00 C ATOM 705 CD LYS A 44 153.230 -6.715 8.869 1.00 0.00 C ATOM 706 CE LYS A 44 154.539 -6.013 9.198 1.00 0.00 C ATOM 707 NZ LYS A 44 154.983 -5.122 8.090 1.00 0.00 N ATOM 0 H LYS A 44 149.902 -2.850 7.966 1.00 0.00 H new ATOM 0 HA LYS A 44 149.929 -4.827 10.165 1.00 0.00 H new ATOM 0 HB2 LYS A 44 151.704 -4.738 7.953 1.00 0.00 H new ATOM 0 HB3 LYS A 44 152.588 -4.021 9.285 1.00 0.00 H new ATOM 0 HG2 LYS A 44 152.274 -6.004 10.655 1.00 0.00 H new ATOM 0 HG3 LYS A 44 151.173 -6.703 9.484 1.00 0.00 H new ATOM 0 HD2 LYS A 44 153.299 -7.766 9.150 1.00 0.00 H new ATOM 0 HD3 LYS A 44 153.060 -6.683 7.793 1.00 0.00 H new ATOM 0 HE2 LYS A 44 154.418 -5.427 10.109 1.00 0.00 H new ATOM 0 HE3 LYS A 44 155.310 -6.757 9.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 155.372 -4.243 8.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 155.715 -5.603 7.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 154.172 -4.897 7.479 1.00 0.00 H new ATOM 721 N THR A 45 149.900 -2.652 11.460 1.00 0.00 N ATOM 722 CA THR A 45 150.083 -1.556 12.389 1.00 0.00 C ATOM 723 C THR A 45 150.808 -2.015 13.649 1.00 0.00 C ATOM 724 O THR A 45 150.539 -3.099 14.171 1.00 0.00 O ATOM 725 CB THR A 45 148.736 -0.927 12.753 1.00 0.00 C ATOM 726 OG1 THR A 45 148.883 -0.004 13.816 1.00 0.00 O ATOM 727 CG2 THR A 45 147.692 -1.941 13.163 1.00 0.00 C ATOM 0 H THR A 45 149.059 -3.206 11.622 1.00 0.00 H new ATOM 0 HA THR A 45 150.700 -0.804 11.897 1.00 0.00 H new ATOM 0 HB THR A 45 148.396 -0.430 11.845 1.00 0.00 H new ATOM 0 HG1 THR A 45 148.011 0.388 14.032 1.00 0.00 H new ATOM 0 HG21 THR A 45 146.762 -1.427 13.408 1.00 0.00 H new ATOM 0 HG22 THR A 45 147.517 -2.636 12.342 1.00 0.00 H new ATOM 0 HG23 THR A 45 148.043 -2.492 14.036 1.00 0.00 H new ATOM 735 N ILE A 46 151.725 -1.185 14.136 1.00 0.00 N ATOM 736 CA ILE A 46 152.484 -1.513 15.341 1.00 0.00 C ATOM 737 C ILE A 46 152.676 -0.289 16.218 1.00 0.00 C ATOM 738 O ILE A 46 153.517 0.567 15.942 1.00 0.00 O ATOM 739 CB ILE A 46 153.870 -2.111 15.021 1.00 0.00 C ATOM 740 CG1 ILE A 46 154.448 -1.487 13.746 1.00 0.00 C ATOM 741 CG2 ILE A 46 153.776 -3.624 14.903 1.00 0.00 C ATOM 742 CD1 ILE A 46 154.005 -2.178 12.474 1.00 0.00 C ATOM 0 H ILE A 46 151.961 -0.285 13.719 1.00 0.00 H new ATOM 0 HA ILE A 46 151.895 -2.262 15.870 1.00 0.00 H new ATOM 0 HB ILE A 46 154.550 -1.877 15.840 1.00 0.00 H new ATOM 0 HG12 ILE A 46 154.154 -0.438 13.700 1.00 0.00 H new ATOM 0 HG13 ILE A 46 155.536 -1.511 13.802 1.00 0.00 H new ATOM 0 HG21 ILE A 46 154.761 -4.033 14.677 1.00 0.00 H new ATOM 0 HG22 ILE A 46 153.417 -4.041 15.844 1.00 0.00 H new ATOM 0 HG23 ILE A 46 153.083 -3.884 14.103 1.00 0.00 H new ATOM 0 HD11 ILE A 46 154.454 -1.681 11.614 1.00 0.00 H new ATOM 0 HD12 ILE A 46 154.322 -3.221 12.497 1.00 0.00 H new ATOM 0 HD13 ILE A 46 152.919 -2.131 12.394 1.00 0.00 H new ATOM 754 N TYR A 47 151.893 -0.216 17.281 1.00 0.00 N ATOM 755 CA TYR A 47 151.973 0.900 18.212 1.00 0.00 C ATOM 756 C TYR A 47 152.558 0.451 19.547 1.00 0.00 C ATOM 757 O TYR A 47 152.383 -0.696 19.957 1.00 0.00 O ATOM 758 CB TYR A 47 150.589 1.515 18.426 1.00 0.00 C ATOM 759 CG TYR A 47 149.528 0.504 18.795 1.00 0.00 C ATOM 760 CD1 TYR A 47 148.814 -0.173 17.814 1.00 0.00 C ATOM 761 CD2 TYR A 47 149.239 0.226 20.124 1.00 0.00 C ATOM 762 CE1 TYR A 47 147.842 -1.098 18.148 1.00 0.00 C ATOM 763 CE2 TYR A 47 148.271 -0.699 20.468 1.00 0.00 C ATOM 764 CZ TYR A 47 147.576 -1.357 19.476 1.00 0.00 C ATOM 765 OH TYR A 47 146.610 -2.278 19.814 1.00 0.00 O ATOM 0 H TYR A 47 151.193 -0.917 17.522 1.00 0.00 H new ATOM 0 HA TYR A 47 152.632 1.654 17.782 1.00 0.00 H new ATOM 0 HB2 TYR A 47 150.652 2.266 19.213 1.00 0.00 H new ATOM 0 HB3 TYR A 47 150.286 2.032 17.516 1.00 0.00 H new ATOM 0 HD1 TYR A 47 149.022 0.027 16.773 1.00 0.00 H new ATOM 0 HD2 TYR A 47 149.780 0.742 20.903 1.00 0.00 H new ATOM 0 HE1 TYR A 47 147.294 -1.614 17.373 1.00 0.00 H new ATOM 0 HE2 TYR A 47 148.061 -0.905 21.507 1.00 0.00 H new ATOM 0 HH TYR A 47 146.547 -2.343 20.790 1.00 0.00 H new ATOM 775 N GLU A 48 153.251 1.362 20.221 1.00 0.00 N ATOM 776 CA GLU A 48 153.860 1.055 21.508 1.00 0.00 C ATOM 777 C GLU A 48 152.819 1.056 22.617 1.00 0.00 C ATOM 778 O GLU A 48 152.390 0.004 23.093 1.00 0.00 O ATOM 779 CB GLU A 48 154.978 2.051 21.825 1.00 0.00 C ATOM 780 CG GLU A 48 155.772 1.695 23.072 1.00 0.00 C ATOM 781 CD GLU A 48 157.003 0.866 22.761 1.00 0.00 C ATOM 782 OE1 GLU A 48 156.857 -0.195 22.116 1.00 0.00 O ATOM 783 OE2 GLU A 48 158.113 1.275 23.162 1.00 0.00 O ATOM 0 H GLU A 48 153.404 2.317 19.898 1.00 0.00 H new ATOM 0 HA GLU A 48 154.291 0.056 21.447 1.00 0.00 H new ATOM 0 HB2 GLU A 48 155.657 2.105 20.974 1.00 0.00 H new ATOM 0 HB3 GLU A 48 154.545 3.043 21.951 1.00 0.00 H new ATOM 0 HG2 GLU A 48 156.074 2.611 23.580 1.00 0.00 H new ATOM 0 HG3 GLU A 48 155.132 1.144 23.761 1.00 0.00 H new ATOM 790 N ASN A 49 152.422 2.247 23.013 1.00 0.00 N ATOM 791 CA ASN A 49 151.426 2.424 24.067 1.00 0.00 C ATOM 792 C ASN A 49 151.170 3.906 24.316 1.00 0.00 C ATOM 793 O ASN A 49 150.038 4.380 24.208 1.00 0.00 O ATOM 794 CB ASN A 49 151.887 1.745 25.359 1.00 0.00 C ATOM 795 CG ASN A 49 150.793 0.908 25.993 1.00 0.00 C ATOM 796 OD1 ASN A 49 150.532 1.011 27.191 1.00 0.00 O ATOM 797 ND2 ASN A 49 150.148 0.071 25.187 1.00 0.00 N ATOM 0 H ASN A 49 152.774 3.120 22.620 1.00 0.00 H new ATOM 0 HA ASN A 49 150.496 1.959 23.741 1.00 0.00 H new ATOM 0 HB2 ASN A 49 152.748 1.112 25.146 1.00 0.00 H new ATOM 0 HB3 ASN A 49 152.217 2.504 26.068 1.00 0.00 H new ATOM 0 HD21 ASN A 49 149.403 -0.519 25.556 1.00 0.00 H new ATOM 0 HD22 ASN A 49 150.398 0.019 24.200 1.00 0.00 H new ATOM 804 N GLU A 50 152.231 4.634 24.641 1.00 0.00 N ATOM 805 CA GLU A 50 152.129 6.066 24.897 1.00 0.00 C ATOM 806 C GLU A 50 152.546 6.857 23.663 1.00 0.00 C ATOM 807 O GLU A 50 153.155 7.921 23.772 1.00 0.00 O ATOM 808 CB GLU A 50 153.004 6.456 26.090 1.00 0.00 C ATOM 809 CG GLU A 50 152.518 7.697 26.821 1.00 0.00 C ATOM 810 CD GLU A 50 153.632 8.407 27.564 1.00 0.00 C ATOM 811 OE1 GLU A 50 153.986 7.957 28.676 1.00 0.00 O ATOM 812 OE2 GLU A 50 154.151 9.414 27.037 1.00 0.00 O ATOM 0 H GLU A 50 153.174 4.256 24.734 1.00 0.00 H new ATOM 0 HA GLU A 50 151.091 6.302 25.130 1.00 0.00 H new ATOM 0 HB2 GLU A 50 153.040 5.622 26.791 1.00 0.00 H new ATOM 0 HB3 GLU A 50 154.023 6.625 25.743 1.00 0.00 H new ATOM 0 HG2 GLU A 50 152.068 8.384 26.104 1.00 0.00 H new ATOM 0 HG3 GLU A 50 151.736 7.416 27.527 1.00 0.00 H new ATOM 819 N ARG A 51 152.218 6.325 22.489 1.00 0.00 N ATOM 820 CA ARG A 51 152.559 6.975 21.229 1.00 0.00 C ATOM 821 C ARG A 51 154.072 7.008 21.034 1.00 0.00 C ATOM 822 O ARG A 51 154.649 8.059 20.753 1.00 0.00 O ATOM 823 CB ARG A 51 151.994 8.398 21.188 1.00 0.00 C ATOM 824 CG ARG A 51 150.566 8.503 21.697 1.00 0.00 C ATOM 825 CD ARG A 51 150.196 9.943 22.014 1.00 0.00 C ATOM 826 NE ARG A 51 150.255 10.798 20.830 1.00 0.00 N ATOM 827 CZ ARG A 51 150.359 12.124 20.877 1.00 0.00 C ATOM 828 NH1 ARG A 51 150.414 12.753 22.044 1.00 0.00 N ATOM 829 NH2 ARG A 51 150.408 12.824 19.750 1.00 0.00 N ATOM 0 H ARG A 51 151.715 5.444 22.385 1.00 0.00 H new ATOM 0 HA ARG A 51 152.115 6.398 20.418 1.00 0.00 H new ATOM 0 HB2 ARG A 51 152.632 9.050 21.785 1.00 0.00 H new ATOM 0 HB3 ARG A 51 152.033 8.765 20.163 1.00 0.00 H new ATOM 0 HG2 ARG A 51 149.881 8.106 20.948 1.00 0.00 H new ATOM 0 HG3 ARG A 51 150.451 7.891 22.591 1.00 0.00 H new ATOM 0 HD2 ARG A 51 149.191 9.975 22.434 1.00 0.00 H new ATOM 0 HD3 ARG A 51 150.872 10.332 22.776 1.00 0.00 H new ATOM 0 HE ARG A 51 150.214 10.352 19.914 1.00 0.00 H new ATOM 0 HH11 ARG A 51 150.377 12.220 22.913 1.00 0.00 H new ATOM 0 HH12 ARG A 51 150.494 13.769 22.072 1.00 0.00 H new ATOM 0 HH21 ARG A 51 150.366 12.345 18.850 1.00 0.00 H new ATOM 0 HH22 ARG A 51 150.488 13.840 19.784 1.00 0.00 H new ATOM 843 N GLU A 52 154.711 5.853 21.188 1.00 0.00 N ATOM 844 CA GLU A 52 156.158 5.758 21.032 1.00 0.00 C ATOM 845 C GLU A 52 156.537 5.356 19.612 1.00 0.00 C ATOM 846 O GLU A 52 157.661 5.590 19.168 1.00 0.00 O ATOM 847 CB GLU A 52 156.740 4.762 22.038 1.00 0.00 C ATOM 848 CG GLU A 52 157.658 5.405 23.066 1.00 0.00 C ATOM 849 CD GLU A 52 158.998 4.703 23.175 1.00 0.00 C ATOM 850 OE1 GLU A 52 159.092 3.530 22.757 1.00 0.00 O ATOM 851 OE2 GLU A 52 159.955 5.329 23.677 1.00 0.00 O ATOM 0 H GLU A 52 154.252 4.972 21.420 1.00 0.00 H new ATOM 0 HA GLU A 52 156.580 6.744 21.227 1.00 0.00 H new ATOM 0 HB2 GLU A 52 155.922 4.261 22.556 1.00 0.00 H new ATOM 0 HB3 GLU A 52 157.294 3.994 21.498 1.00 0.00 H new ATOM 0 HG2 GLU A 52 157.820 6.449 22.799 1.00 0.00 H new ATOM 0 HG3 GLU A 52 157.168 5.397 24.040 1.00 0.00 H new ATOM 858 N ILE A 53 155.593 4.757 18.902 1.00 0.00 N ATOM 859 CA ILE A 53 155.829 4.329 17.529 1.00 0.00 C ATOM 860 C ILE A 53 154.558 4.424 16.686 1.00 0.00 C ATOM 861 O ILE A 53 154.311 5.436 16.030 1.00 0.00 O ATOM 862 CB ILE A 53 156.428 2.895 17.470 1.00 0.00 C ATOM 863 CG1 ILE A 53 156.308 2.300 16.060 1.00 0.00 C ATOM 864 CG2 ILE A 53 155.777 1.981 18.500 1.00 0.00 C ATOM 865 CD1 ILE A 53 157.277 1.170 15.793 1.00 0.00 C ATOM 0 H ILE A 53 154.656 4.556 19.252 1.00 0.00 H new ATOM 0 HA ILE A 53 156.564 5.013 17.103 1.00 0.00 H new ATOM 0 HB ILE A 53 157.488 2.973 17.713 1.00 0.00 H new ATOM 0 HG12 ILE A 53 155.291 1.937 15.914 1.00 0.00 H new ATOM 0 HG13 ILE A 53 156.473 3.089 15.327 1.00 0.00 H new ATOM 0 HG21 ILE A 53 156.217 0.986 18.433 1.00 0.00 H new ATOM 0 HG22 ILE A 53 155.941 2.384 19.499 1.00 0.00 H new ATOM 0 HG23 ILE A 53 154.706 1.918 18.305 1.00 0.00 H new ATOM 0 HD11 ILE A 53 157.134 0.800 14.778 1.00 0.00 H new ATOM 0 HD12 ILE A 53 158.299 1.532 15.906 1.00 0.00 H new ATOM 0 HD13 ILE A 53 157.098 0.362 16.502 1.00 0.00 H new ATOM 877 N LYS A 54 153.769 3.368 16.703 1.00 0.00 N ATOM 878 CA LYS A 54 152.527 3.315 15.937 1.00 0.00 C ATOM 879 C LYS A 54 152.821 3.310 14.444 1.00 0.00 C ATOM 880 O LYS A 54 152.486 4.254 13.728 1.00 0.00 O ATOM 881 CB LYS A 54 151.626 4.498 16.289 1.00 0.00 C ATOM 882 CG LYS A 54 150.141 4.173 16.233 1.00 0.00 C ATOM 883 CD LYS A 54 149.474 4.361 17.585 1.00 0.00 C ATOM 884 CE LYS A 54 149.182 5.826 17.865 1.00 0.00 C ATOM 885 NZ LYS A 54 150.430 6.630 17.978 1.00 0.00 N ATOM 0 H LYS A 54 153.964 2.525 17.243 1.00 0.00 H new ATOM 0 HA LYS A 54 152.008 2.392 16.196 1.00 0.00 H new ATOM 0 HB2 LYS A 54 151.875 4.847 17.291 1.00 0.00 H new ATOM 0 HB3 LYS A 54 151.835 5.319 15.604 1.00 0.00 H new ATOM 0 HG2 LYS A 54 149.656 4.813 15.496 1.00 0.00 H new ATOM 0 HG3 LYS A 54 150.006 3.144 15.900 1.00 0.00 H new ATOM 0 HD2 LYS A 54 148.545 3.792 17.615 1.00 0.00 H new ATOM 0 HD3 LYS A 54 150.118 3.962 18.368 1.00 0.00 H new ATOM 0 HE2 LYS A 54 148.560 6.231 17.067 1.00 0.00 H new ATOM 0 HE3 LYS A 54 148.610 5.912 18.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 150.213 7.549 18.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 151.118 6.121 18.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 150.832 6.782 17.031 1.00 0.00 H new ATOM 899 N GLY A 55 153.449 2.238 13.979 1.00 0.00 N ATOM 900 CA GLY A 55 153.778 2.131 12.571 1.00 0.00 C ATOM 901 C GLY A 55 152.793 1.269 11.817 1.00 0.00 C ATOM 902 O GLY A 55 152.661 0.081 12.096 1.00 0.00 O ATOM 0 H GLY A 55 153.736 1.443 14.550 1.00 0.00 H new ATOM 0 HA2 GLY A 55 153.799 3.127 12.128 1.00 0.00 H new ATOM 0 HA3 GLY A 55 154.779 1.713 12.465 1.00 0.00 H new ATOM 906 N TYR A 56 152.095 1.866 10.858 1.00 0.00 N ATOM 907 CA TYR A 56 151.117 1.131 10.071 1.00 0.00 C ATOM 908 C TYR A 56 151.531 1.057 8.607 1.00 0.00 C ATOM 909 O TYR A 56 151.592 2.072 7.912 1.00 0.00 O ATOM 910 CB TYR A 56 149.734 1.773 10.201 1.00 0.00 C ATOM 911 CG TYR A 56 149.707 3.248 9.863 1.00 0.00 C ATOM 912 CD1 TYR A 56 150.143 4.197 10.780 1.00 0.00 C ATOM 913 CD2 TYR A 56 149.243 3.691 8.631 1.00 0.00 C ATOM 914 CE1 TYR A 56 150.114 5.545 10.481 1.00 0.00 C ATOM 915 CE2 TYR A 56 149.212 5.038 8.323 1.00 0.00 C ATOM 916 CZ TYR A 56 149.648 5.960 9.251 1.00 0.00 C ATOM 917 OH TYR A 56 149.615 7.302 8.950 1.00 0.00 O ATOM 0 H TYR A 56 152.188 2.851 10.609 1.00 0.00 H new ATOM 0 HA TYR A 56 151.070 0.114 10.460 1.00 0.00 H new ATOM 0 HB2 TYR A 56 149.038 1.248 9.547 1.00 0.00 H new ATOM 0 HB3 TYR A 56 149.376 1.638 11.222 1.00 0.00 H new ATOM 0 HD1 TYR A 56 150.511 3.875 11.743 1.00 0.00 H new ATOM 0 HD2 TYR A 56 148.901 2.971 7.902 1.00 0.00 H new ATOM 0 HE1 TYR A 56 150.454 6.270 11.206 1.00 0.00 H new ATOM 0 HE2 TYR A 56 148.848 5.367 7.361 1.00 0.00 H new ATOM 0 HH TYR A 56 150.511 7.684 9.058 1.00 0.00 H new ATOM 927 N GLU A 57 151.815 -0.157 8.148 1.00 0.00 N ATOM 928 CA GLU A 57 152.225 -0.378 6.767 1.00 0.00 C ATOM 929 C GLU A 57 151.068 -0.924 5.942 1.00 0.00 C ATOM 930 O GLU A 57 150.668 -2.078 6.098 1.00 0.00 O ATOM 931 CB GLU A 57 153.409 -1.343 6.708 1.00 0.00 C ATOM 932 CG GLU A 57 154.635 -0.855 7.463 1.00 0.00 C ATOM 933 CD GLU A 57 155.861 -1.703 7.193 1.00 0.00 C ATOM 934 OE1 GLU A 57 156.570 -1.423 6.202 1.00 0.00 O ATOM 935 OE2 GLU A 57 156.113 -2.648 7.970 1.00 0.00 O ATOM 0 H GLU A 57 151.768 -1.004 8.714 1.00 0.00 H new ATOM 0 HA GLU A 57 152.530 0.581 6.347 1.00 0.00 H new ATOM 0 HB2 GLU A 57 153.102 -2.306 7.116 1.00 0.00 H new ATOM 0 HB3 GLU A 57 153.678 -1.510 5.665 1.00 0.00 H new ATOM 0 HG2 GLU A 57 154.843 0.178 7.182 1.00 0.00 H new ATOM 0 HG3 GLU A 57 154.424 -0.858 8.532 1.00 0.00 H new ATOM 942 N TYR A 58 150.534 -0.085 5.065 1.00 0.00 N ATOM 943 CA TYR A 58 149.420 -0.474 4.210 1.00 0.00 C ATOM 944 C TYR A 58 149.909 -1.306 3.028 1.00 0.00 C ATOM 945 O TYR A 58 150.957 -1.022 2.447 1.00 0.00 O ATOM 946 CB TYR A 58 148.685 0.770 3.709 1.00 0.00 C ATOM 947 CG TYR A 58 147.220 0.810 4.081 1.00 0.00 C ATOM 948 CD1 TYR A 58 146.284 0.062 3.379 1.00 0.00 C ATOM 949 CD2 TYR A 58 146.773 1.601 5.132 1.00 0.00 C ATOM 950 CE1 TYR A 58 144.943 0.102 3.713 1.00 0.00 C ATOM 951 CE2 TYR A 58 145.434 1.645 5.472 1.00 0.00 C ATOM 952 CZ TYR A 58 144.523 0.895 4.760 1.00 0.00 C ATOM 953 OH TYR A 58 143.189 0.936 5.098 1.00 0.00 O ATOM 0 H TYR A 58 150.855 0.873 4.926 1.00 0.00 H new ATOM 0 HA TYR A 58 148.732 -1.083 4.797 1.00 0.00 H new ATOM 0 HB2 TYR A 58 149.176 1.656 4.111 1.00 0.00 H new ATOM 0 HB3 TYR A 58 148.775 0.821 2.624 1.00 0.00 H new ATOM 0 HD1 TYR A 58 146.609 -0.561 2.559 1.00 0.00 H new ATOM 0 HD2 TYR A 58 147.483 2.191 5.692 1.00 0.00 H new ATOM 0 HE1 TYR A 58 144.228 -0.485 3.156 1.00 0.00 H new ATOM 0 HE2 TYR A 58 145.103 2.265 6.292 1.00 0.00 H new ATOM 0 HH TYR A 58 142.952 0.125 5.595 1.00 0.00 H new ATOM 963 N GLN A 59 149.142 -2.330 2.675 1.00 0.00 N ATOM 964 CA GLN A 59 149.492 -3.204 1.561 1.00 0.00 C ATOM 965 C GLN A 59 148.285 -3.428 0.657 1.00 0.00 C ATOM 966 O GLN A 59 147.357 -4.151 1.018 1.00 0.00 O ATOM 967 CB GLN A 59 150.009 -4.546 2.086 1.00 0.00 C ATOM 968 CG GLN A 59 151.447 -4.841 1.696 1.00 0.00 C ATOM 969 CD GLN A 59 151.932 -6.176 2.227 1.00 0.00 C ATOM 970 OE1 GLN A 59 151.252 -7.194 2.097 1.00 0.00 O ATOM 971 NE2 GLN A 59 153.114 -6.177 2.832 1.00 0.00 N ATOM 0 H GLN A 59 148.271 -2.577 3.145 1.00 0.00 H new ATOM 0 HA GLN A 59 150.278 -2.723 0.979 1.00 0.00 H new ATOM 0 HB2 GLN A 59 149.927 -4.557 3.173 1.00 0.00 H new ATOM 0 HB3 GLN A 59 149.369 -5.344 1.710 1.00 0.00 H new ATOM 0 HG2 GLN A 59 151.534 -4.833 0.610 1.00 0.00 H new ATOM 0 HG3 GLN A 59 152.092 -4.048 2.073 1.00 0.00 H new ATOM 0 HE21 GLN A 59 153.644 -5.310 2.917 1.00 0.00 H new ATOM 0 HE22 GLN A 59 153.492 -7.045 3.211 1.00 0.00 H new ATOM 980 N LEU A 60 148.296 -2.807 -0.522 1.00 0.00 N ATOM 981 CA LEU A 60 147.196 -2.950 -1.456 1.00 0.00 C ATOM 982 C LEU A 60 147.669 -3.496 -2.798 1.00 0.00 C ATOM 983 O LEU A 60 148.748 -3.148 -3.276 1.00 0.00 O ATOM 984 CB LEU A 60 146.478 -1.614 -1.656 1.00 0.00 C ATOM 985 CG LEU A 60 144.967 -1.643 -1.412 1.00 0.00 C ATOM 986 CD1 LEU A 60 144.314 -2.757 -2.213 1.00 0.00 C ATOM 987 CD2 LEU A 60 144.671 -1.797 0.075 1.00 0.00 C ATOM 0 H LEU A 60 149.053 -2.205 -0.846 1.00 0.00 H new ATOM 0 HA LEU A 60 146.496 -3.667 -1.027 1.00 0.00 H new ATOM 0 HB2 LEU A 60 146.924 -0.877 -0.988 1.00 0.00 H new ATOM 0 HB3 LEU A 60 146.659 -1.272 -2.675 1.00 0.00 H new ATOM 0 HG LEU A 60 144.545 -0.696 -1.748 1.00 0.00 H new ATOM 0 HD11 LEU A 60 143.240 -2.759 -2.025 1.00 0.00 H new ATOM 0 HD12 LEU A 60 144.496 -2.596 -3.276 1.00 0.00 H new ATOM 0 HD13 LEU A 60 144.737 -3.716 -1.914 1.00 0.00 H new ATOM 0 HD21 LEU A 60 143.592 -1.816 0.231 1.00 0.00 H new ATOM 0 HD22 LEU A 60 145.107 -2.728 0.438 1.00 0.00 H new ATOM 0 HD23 LEU A 60 145.102 -0.958 0.621 1.00 0.00 H new ATOM 999 N TYR A 61 146.845 -4.346 -3.405 1.00 0.00 N ATOM 1000 CA TYR A 61 147.167 -4.933 -4.697 1.00 0.00 C ATOM 1001 C TYR A 61 146.291 -4.316 -5.779 1.00 0.00 C ATOM 1002 O TYR A 61 145.214 -4.826 -6.088 1.00 0.00 O ATOM 1003 CB TYR A 61 146.966 -6.447 -4.654 1.00 0.00 C ATOM 1004 CG TYR A 61 148.207 -7.215 -4.258 1.00 0.00 C ATOM 1005 CD1 TYR A 61 149.188 -7.517 -5.193 1.00 0.00 C ATOM 1006 CD2 TYR A 61 148.395 -7.638 -2.948 1.00 0.00 C ATOM 1007 CE1 TYR A 61 150.322 -8.221 -4.833 1.00 0.00 C ATOM 1008 CE2 TYR A 61 149.527 -8.340 -2.580 1.00 0.00 C ATOM 1009 CZ TYR A 61 150.487 -8.630 -3.527 1.00 0.00 C ATOM 1010 OH TYR A 61 151.614 -9.330 -3.165 1.00 0.00 O ATOM 0 H TYR A 61 145.948 -4.642 -3.020 1.00 0.00 H new ATOM 0 HA TYR A 61 148.212 -4.728 -4.928 1.00 0.00 H new ATOM 0 HB2 TYR A 61 146.166 -6.678 -3.950 1.00 0.00 H new ATOM 0 HB3 TYR A 61 146.636 -6.789 -5.635 1.00 0.00 H new ATOM 0 HD1 TYR A 61 149.063 -7.197 -6.217 1.00 0.00 H new ATOM 0 HD2 TYR A 61 147.644 -7.414 -2.205 1.00 0.00 H new ATOM 0 HE1 TYR A 61 151.076 -8.450 -5.572 1.00 0.00 H new ATOM 0 HE2 TYR A 61 149.659 -8.660 -1.557 1.00 0.00 H new ATOM 0 HH TYR A 61 151.575 -9.541 -2.209 1.00 0.00 H new ATOM 1020 N VAL A 62 146.751 -3.201 -6.335 1.00 0.00 N ATOM 1021 CA VAL A 62 146.001 -2.498 -7.365 1.00 0.00 C ATOM 1022 C VAL A 62 146.024 -3.251 -8.693 1.00 0.00 C ATOM 1023 O VAL A 62 146.984 -3.154 -9.458 1.00 0.00 O ATOM 1024 CB VAL A 62 146.539 -1.063 -7.570 1.00 0.00 C ATOM 1025 CG1 VAL A 62 148.053 -1.069 -7.709 1.00 0.00 C ATOM 1026 CG2 VAL A 62 145.890 -0.404 -8.779 1.00 0.00 C ATOM 0 H VAL A 62 147.640 -2.766 -6.089 1.00 0.00 H new ATOM 0 HA VAL A 62 144.969 -2.441 -7.019 1.00 0.00 H new ATOM 0 HB VAL A 62 146.279 -0.478 -6.688 1.00 0.00 H new ATOM 0 HG11 VAL A 62 148.409 -0.049 -7.852 1.00 0.00 H new ATOM 0 HG12 VAL A 62 148.500 -1.486 -6.806 1.00 0.00 H new ATOM 0 HG13 VAL A 62 148.337 -1.677 -8.568 1.00 0.00 H new ATOM 0 HG21 VAL A 62 146.286 0.604 -8.900 1.00 0.00 H new ATOM 0 HG22 VAL A 62 146.107 -0.989 -9.673 1.00 0.00 H new ATOM 0 HG23 VAL A 62 144.811 -0.354 -8.631 1.00 0.00 H new ATOM 1036 N TYR A 63 144.952 -3.989 -8.967 1.00 0.00 N ATOM 1037 CA TYR A 63 144.845 -4.743 -10.212 1.00 0.00 C ATOM 1038 C TYR A 63 144.267 -3.862 -11.314 1.00 0.00 C ATOM 1039 O TYR A 63 143.082 -3.943 -11.634 1.00 0.00 O ATOM 1040 CB TYR A 63 143.970 -5.985 -10.017 1.00 0.00 C ATOM 1041 CG TYR A 63 144.022 -6.954 -11.177 1.00 0.00 C ATOM 1042 CD1 TYR A 63 143.180 -6.803 -12.270 1.00 0.00 C ATOM 1043 CD2 TYR A 63 144.913 -8.019 -11.177 1.00 0.00 C ATOM 1044 CE1 TYR A 63 143.224 -7.686 -13.332 1.00 0.00 C ATOM 1045 CE2 TYR A 63 144.964 -8.907 -12.235 1.00 0.00 C ATOM 1046 CZ TYR A 63 144.117 -8.735 -13.310 1.00 0.00 C ATOM 1047 OH TYR A 63 144.164 -9.618 -14.364 1.00 0.00 O ATOM 0 H TYR A 63 144.148 -4.081 -8.346 1.00 0.00 H new ATOM 0 HA TYR A 63 145.844 -5.066 -10.505 1.00 0.00 H new ATOM 0 HB2 TYR A 63 144.284 -6.501 -9.110 1.00 0.00 H new ATOM 0 HB3 TYR A 63 142.938 -5.671 -9.864 1.00 0.00 H new ATOM 0 HD1 TYR A 63 142.479 -5.982 -12.291 1.00 0.00 H new ATOM 0 HD2 TYR A 63 145.577 -8.156 -10.336 1.00 0.00 H new ATOM 0 HE1 TYR A 63 142.562 -7.555 -14.175 1.00 0.00 H new ATOM 0 HE2 TYR A 63 145.663 -9.730 -12.220 1.00 0.00 H new ATOM 0 HH TYR A 63 144.848 -10.298 -14.191 1.00 0.00 H new ATOM 1057 N ALA A 64 145.112 -3.011 -11.885 1.00 0.00 N ATOM 1058 CA ALA A 64 144.682 -2.108 -12.944 1.00 0.00 C ATOM 1059 C ALA A 64 144.574 -2.833 -14.279 1.00 0.00 C ATOM 1060 O ALA A 64 144.899 -4.016 -14.385 1.00 0.00 O ATOM 1061 CB ALA A 64 145.637 -0.928 -13.052 1.00 0.00 C ATOM 0 H ALA A 64 146.097 -2.928 -11.632 1.00 0.00 H new ATOM 0 HA ALA A 64 143.691 -1.735 -12.687 1.00 0.00 H new ATOM 0 HB1 ALA A 64 145.303 -0.262 -13.847 1.00 0.00 H new ATOM 0 HB2 ALA A 64 145.653 -0.385 -12.107 1.00 0.00 H new ATOM 0 HB3 ALA A 64 146.639 -1.291 -13.279 1.00 0.00 H new ATOM 1067 N SER A 65 144.114 -2.114 -15.296 1.00 0.00 N ATOM 1068 CA SER A 65 143.960 -2.686 -16.629 1.00 0.00 C ATOM 1069 C SER A 65 145.309 -3.112 -17.198 1.00 0.00 C ATOM 1070 O SER A 65 145.418 -4.150 -17.851 1.00 0.00 O ATOM 1071 CB SER A 65 143.293 -1.677 -17.565 1.00 0.00 C ATOM 1072 OG SER A 65 144.108 -0.531 -17.744 1.00 0.00 O ATOM 0 H SER A 65 143.841 -1.134 -15.224 1.00 0.00 H new ATOM 0 HA SER A 65 143.326 -3.569 -16.547 1.00 0.00 H new ATOM 0 HB2 SER A 65 143.100 -2.144 -18.531 1.00 0.00 H new ATOM 0 HB3 SER A 65 142.327 -1.380 -17.156 1.00 0.00 H new ATOM 0 HG SER A 65 143.660 0.098 -18.348 1.00 0.00 H new ATOM 1078 N ASP A 66 146.333 -2.301 -16.954 1.00 0.00 N ATOM 1079 CA ASP A 66 147.672 -2.590 -17.448 1.00 0.00 C ATOM 1080 C ASP A 66 148.160 -3.943 -16.958 1.00 0.00 C ATOM 1081 O ASP A 66 148.815 -4.685 -17.690 1.00 0.00 O ATOM 1082 CB ASP A 66 148.648 -1.493 -17.021 1.00 0.00 C ATOM 1083 CG ASP A 66 149.680 -1.189 -18.089 1.00 0.00 C ATOM 1084 OD1 ASP A 66 150.545 -2.055 -18.341 1.00 0.00 O ATOM 1085 OD2 ASP A 66 149.623 -0.087 -18.674 1.00 0.00 O ATOM 0 H ASP A 66 146.260 -1.437 -16.416 1.00 0.00 H new ATOM 0 HA ASP A 66 147.626 -2.619 -18.537 1.00 0.00 H new ATOM 0 HB2 ASP A 66 148.091 -0.585 -16.789 1.00 0.00 H new ATOM 0 HB3 ASP A 66 149.155 -1.798 -16.106 1.00 0.00 H new ATOM 1090 N LYS A 67 147.834 -4.246 -15.715 1.00 0.00 N ATOM 1091 CA LYS A 67 148.223 -5.508 -15.089 1.00 0.00 C ATOM 1092 C LYS A 67 147.965 -5.475 -13.585 1.00 0.00 C ATOM 1093 O LYS A 67 147.367 -4.532 -13.064 1.00 0.00 O ATOM 1094 CB LYS A 67 149.703 -5.804 -15.353 1.00 0.00 C ATOM 1095 CG LYS A 67 149.924 -6.820 -16.461 1.00 0.00 C ATOM 1096 CD LYS A 67 150.923 -7.894 -16.051 1.00 0.00 C ATOM 1097 CE LYS A 67 150.401 -9.292 -16.345 1.00 0.00 C ATOM 1098 NZ LYS A 67 151.156 -9.947 -17.447 1.00 0.00 N ATOM 0 H LYS A 67 147.294 -3.630 -15.108 1.00 0.00 H new ATOM 0 HA LYS A 67 147.616 -6.299 -15.529 1.00 0.00 H new ATOM 0 HB2 LYS A 67 150.211 -4.876 -15.614 1.00 0.00 H new ATOM 0 HB3 LYS A 67 150.162 -6.172 -14.435 1.00 0.00 H new ATOM 0 HG2 LYS A 67 148.974 -7.287 -16.721 1.00 0.00 H new ATOM 0 HG3 LYS A 67 150.284 -6.311 -17.355 1.00 0.00 H new ATOM 0 HD2 LYS A 67 151.863 -7.738 -16.581 1.00 0.00 H new ATOM 0 HD3 LYS A 67 151.138 -7.803 -14.986 1.00 0.00 H new ATOM 0 HE2 LYS A 67 150.471 -9.902 -15.445 1.00 0.00 H new ATOM 0 HE3 LYS A 67 149.345 -9.237 -16.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 150.769 -10.897 -17.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 151.069 -9.379 -18.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 152.159 -10.024 -17.183 1.00 0.00 H new ATOM 1112 N LEU A 68 148.425 -6.513 -12.891 1.00 0.00 N ATOM 1113 CA LEU A 68 148.251 -6.612 -11.447 1.00 0.00 C ATOM 1114 C LEU A 68 149.369 -5.876 -10.716 1.00 0.00 C ATOM 1115 O LEU A 68 150.488 -6.377 -10.611 1.00 0.00 O ATOM 1116 CB LEU A 68 148.225 -8.079 -11.014 1.00 0.00 C ATOM 1117 CG LEU A 68 149.406 -8.920 -11.506 1.00 0.00 C ATOM 1118 CD1 LEU A 68 149.889 -9.857 -10.409 1.00 0.00 C ATOM 1119 CD2 LEU A 68 149.017 -9.706 -12.748 1.00 0.00 C ATOM 0 H LEU A 68 148.923 -7.299 -13.309 1.00 0.00 H new ATOM 0 HA LEU A 68 147.300 -6.147 -11.187 1.00 0.00 H new ATOM 0 HB2 LEU A 68 148.198 -8.120 -9.925 1.00 0.00 H new ATOM 0 HB3 LEU A 68 147.301 -8.532 -11.374 1.00 0.00 H new ATOM 0 HG LEU A 68 150.224 -8.248 -11.766 1.00 0.00 H new ATOM 0 HD11 LEU A 68 150.729 -10.446 -10.777 1.00 0.00 H new ATOM 0 HD12 LEU A 68 150.207 -9.273 -9.545 1.00 0.00 H new ATOM 0 HD13 LEU A 68 149.078 -10.524 -10.117 1.00 0.00 H new ATOM 0 HD21 LEU A 68 149.868 -10.298 -13.085 1.00 0.00 H new ATOM 0 HD22 LEU A 68 148.184 -10.368 -12.513 1.00 0.00 H new ATOM 0 HD23 LEU A 68 148.720 -9.015 -13.538 1.00 0.00 H new ATOM 1131 N PHE A 69 149.061 -4.687 -10.212 1.00 0.00 N ATOM 1132 CA PHE A 69 150.046 -3.887 -9.493 1.00 0.00 C ATOM 1133 C PHE A 69 149.791 -3.928 -7.988 1.00 0.00 C ATOM 1134 O PHE A 69 148.794 -4.488 -7.531 1.00 0.00 O ATOM 1135 CB PHE A 69 150.022 -2.440 -9.989 1.00 0.00 C ATOM 1136 CG PHE A 69 150.874 -2.209 -11.205 1.00 0.00 C ATOM 1137 CD1 PHE A 69 150.536 -2.778 -12.423 1.00 0.00 C ATOM 1138 CD2 PHE A 69 152.014 -1.425 -11.130 1.00 0.00 C ATOM 1139 CE1 PHE A 69 151.318 -2.567 -13.543 1.00 0.00 C ATOM 1140 CE2 PHE A 69 152.801 -1.211 -12.246 1.00 0.00 C ATOM 1141 CZ PHE A 69 152.452 -1.783 -13.455 1.00 0.00 C ATOM 0 H PHE A 69 148.140 -4.256 -10.287 1.00 0.00 H new ATOM 0 HA PHE A 69 151.031 -4.312 -9.686 1.00 0.00 H new ATOM 0 HB2 PHE A 69 148.994 -2.159 -10.217 1.00 0.00 H new ATOM 0 HB3 PHE A 69 150.361 -1.784 -9.187 1.00 0.00 H new ATOM 0 HD1 PHE A 69 149.652 -3.393 -12.498 1.00 0.00 H new ATOM 0 HD2 PHE A 69 152.291 -0.976 -10.188 1.00 0.00 H new ATOM 0 HE1 PHE A 69 151.043 -3.015 -14.486 1.00 0.00 H new ATOM 0 HE2 PHE A 69 153.687 -0.598 -12.173 1.00 0.00 H new ATOM 0 HZ PHE A 69 153.065 -1.617 -14.329 1.00 0.00 H new ATOM 1151 N ARG A 70 150.695 -3.325 -7.226 1.00 0.00 N ATOM 1152 CA ARG A 70 150.574 -3.287 -5.783 1.00 0.00 C ATOM 1153 C ARG A 70 151.364 -2.117 -5.206 1.00 0.00 C ATOM 1154 O ARG A 70 152.493 -1.855 -5.622 1.00 0.00 O ATOM 1155 CB ARG A 70 151.057 -4.605 -5.174 1.00 0.00 C ATOM 1156 CG ARG A 70 150.981 -4.647 -3.656 1.00 0.00 C ATOM 1157 CD ARG A 70 152.042 -5.565 -3.070 1.00 0.00 C ATOM 1158 NE ARG A 70 153.394 -5.101 -3.370 1.00 0.00 N ATOM 1159 CZ ARG A 70 154.478 -5.498 -2.706 1.00 0.00 C ATOM 1160 NH1 ARG A 70 154.373 -6.364 -1.707 1.00 0.00 N ATOM 1161 NH2 ARG A 70 155.671 -5.026 -3.044 1.00 0.00 N ATOM 0 H ARG A 70 151.523 -2.854 -7.591 1.00 0.00 H new ATOM 0 HA ARG A 70 149.523 -3.149 -5.531 1.00 0.00 H new ATOM 0 HB2 ARG A 70 150.461 -5.422 -5.581 1.00 0.00 H new ATOM 0 HB3 ARG A 70 152.088 -4.780 -5.481 1.00 0.00 H new ATOM 0 HG2 ARG A 70 151.108 -3.641 -3.256 1.00 0.00 H new ATOM 0 HG3 ARG A 70 149.993 -4.989 -3.349 1.00 0.00 H new ATOM 0 HD2 ARG A 70 151.911 -5.627 -1.990 1.00 0.00 H new ATOM 0 HD3 ARG A 70 151.908 -6.572 -3.465 1.00 0.00 H new ATOM 0 HE ARG A 70 153.515 -4.434 -4.132 1.00 0.00 H new ATOM 0 HH11 ARG A 70 153.458 -6.730 -1.443 1.00 0.00 H new ATOM 0 HH12 ARG A 70 155.207 -6.664 -1.202 1.00 0.00 H new ATOM 0 HH21 ARG A 70 155.757 -4.360 -3.812 1.00 0.00 H new ATOM 0 HH22 ARG A 70 156.502 -5.329 -2.536 1.00 0.00 H new ATOM 1175 N ALA A 71 150.765 -1.416 -4.248 1.00 0.00 N ATOM 1176 CA ALA A 71 151.419 -0.276 -3.619 1.00 0.00 C ATOM 1177 C ALA A 71 151.509 -0.475 -2.115 1.00 0.00 C ATOM 1178 O ALA A 71 150.795 -1.309 -1.557 1.00 0.00 O ATOM 1179 CB ALA A 71 150.668 1.007 -3.944 1.00 0.00 C ATOM 0 H ALA A 71 149.831 -1.617 -3.892 1.00 0.00 H new ATOM 0 HA ALA A 71 152.432 -0.195 -4.014 1.00 0.00 H new ATOM 0 HB1 ALA A 71 151.167 1.851 -3.468 1.00 0.00 H new ATOM 0 HB2 ALA A 71 150.653 1.156 -5.024 1.00 0.00 H new ATOM 0 HB3 ALA A 71 149.646 0.934 -3.573 1.00 0.00 H new ATOM 1185 N ASP A 72 152.387 0.278 -1.451 1.00 0.00 N ATOM 1186 CA ASP A 72 152.526 0.128 -0.008 1.00 0.00 C ATOM 1187 C ASP A 72 152.744 1.472 0.678 1.00 0.00 C ATOM 1188 O ASP A 72 153.524 2.302 0.214 1.00 0.00 O ATOM 1189 CB ASP A 72 153.686 -0.815 0.314 1.00 0.00 C ATOM 1190 CG ASP A 72 153.226 -2.092 0.987 1.00 0.00 C ATOM 1191 OD1 ASP A 72 152.916 -3.062 0.264 1.00 0.00 O ATOM 1192 OD2 ASP A 72 153.177 -2.123 2.235 1.00 0.00 O ATOM 0 H ASP A 72 152.995 0.978 -1.877 1.00 0.00 H new ATOM 0 HA ASP A 72 151.597 -0.296 0.372 1.00 0.00 H new ATOM 0 HB2 ASP A 72 154.214 -1.063 -0.606 1.00 0.00 H new ATOM 0 HB3 ASP A 72 154.397 -0.303 0.962 1.00 0.00 H new ATOM 1197 N ILE A 73 152.058 1.667 1.800 1.00 0.00 N ATOM 1198 CA ILE A 73 152.182 2.895 2.574 1.00 0.00 C ATOM 1199 C ILE A 73 152.660 2.578 3.983 1.00 0.00 C ATOM 1200 O ILE A 73 151.898 2.083 4.811 1.00 0.00 O ATOM 1201 CB ILE A 73 150.848 3.661 2.653 1.00 0.00 C ATOM 1202 CG1 ILE A 73 150.351 3.993 1.248 1.00 0.00 C ATOM 1203 CG2 ILE A 73 151.004 4.929 3.479 1.00 0.00 C ATOM 1204 CD1 ILE A 73 149.531 2.893 0.623 1.00 0.00 C ATOM 0 H ILE A 73 151.408 0.986 2.194 1.00 0.00 H new ATOM 0 HA ILE A 73 152.909 3.527 2.065 1.00 0.00 H new ATOM 0 HB ILE A 73 150.111 3.026 3.144 1.00 0.00 H new ATOM 0 HG12 ILE A 73 149.752 4.903 1.289 1.00 0.00 H new ATOM 0 HG13 ILE A 73 151.208 4.204 0.609 1.00 0.00 H new ATOM 0 HG21 ILE A 73 150.050 5.455 3.522 1.00 0.00 H new ATOM 0 HG22 ILE A 73 151.321 4.669 4.489 1.00 0.00 H new ATOM 0 HG23 ILE A 73 151.753 5.573 3.019 1.00 0.00 H new ATOM 0 HD11 ILE A 73 149.212 3.198 -0.374 1.00 0.00 H new ATOM 0 HD12 ILE A 73 150.133 1.987 0.550 1.00 0.00 H new ATOM 0 HD13 ILE A 73 148.654 2.697 1.240 1.00 0.00 H new ATOM 1216 N SER A 74 153.926 2.864 4.248 1.00 0.00 N ATOM 1217 CA SER A 74 154.500 2.603 5.556 1.00 0.00 C ATOM 1218 C SER A 74 154.657 3.895 6.340 1.00 0.00 C ATOM 1219 O SER A 74 155.119 4.898 5.804 1.00 0.00 O ATOM 1220 CB SER A 74 155.856 1.908 5.414 1.00 0.00 C ATOM 1221 OG SER A 74 156.650 2.539 4.425 1.00 0.00 O ATOM 0 H SER A 74 154.573 3.276 3.575 1.00 0.00 H new ATOM 0 HA SER A 74 153.822 1.946 6.101 1.00 0.00 H new ATOM 0 HB2 SER A 74 156.379 1.925 6.370 1.00 0.00 H new ATOM 0 HB3 SER A 74 155.706 0.861 5.151 1.00 0.00 H new ATOM 0 HG SER A 74 156.510 3.508 4.462 1.00 0.00 H new ATOM 1227 N GLU A 75 154.271 3.858 7.611 1.00 0.00 N ATOM 1228 CA GLU A 75 154.372 5.023 8.478 1.00 0.00 C ATOM 1229 C GLU A 75 154.770 4.570 9.872 1.00 0.00 C ATOM 1230 O GLU A 75 153.937 4.536 10.774 1.00 0.00 O ATOM 1231 CB GLU A 75 153.039 5.778 8.536 1.00 0.00 C ATOM 1232 CG GLU A 75 152.248 5.745 7.236 1.00 0.00 C ATOM 1233 CD GLU A 75 151.474 7.026 6.985 1.00 0.00 C ATOM 1234 OE1 GLU A 75 151.671 7.998 7.743 1.00 0.00 O ATOM 1235 OE2 GLU A 75 150.672 7.055 6.029 1.00 0.00 O ATOM 0 H GLU A 75 153.884 3.030 8.064 1.00 0.00 H new ATOM 0 HA GLU A 75 155.127 5.699 8.076 1.00 0.00 H new ATOM 0 HB2 GLU A 75 152.427 5.353 9.332 1.00 0.00 H new ATOM 0 HB3 GLU A 75 153.233 6.816 8.804 1.00 0.00 H new ATOM 0 HG2 GLU A 75 152.931 5.570 6.405 1.00 0.00 H new ATOM 0 HG3 GLU A 75 151.554 4.905 7.260 1.00 0.00 H new ATOM 1242 N ASP A 76 156.036 4.186 10.042 1.00 0.00 N ATOM 1243 CA ASP A 76 156.491 3.697 11.327 1.00 0.00 C ATOM 1244 C ASP A 76 157.494 4.627 11.991 1.00 0.00 C ATOM 1245 O ASP A 76 157.782 5.718 11.500 1.00 0.00 O ATOM 1246 CB ASP A 76 157.098 2.304 11.178 1.00 0.00 C ATOM 1247 CG ASP A 76 156.166 1.335 10.478 1.00 0.00 C ATOM 1248 OD1 ASP A 76 155.705 1.657 9.361 1.00 0.00 O ATOM 1249 OD2 ASP A 76 155.894 0.256 11.044 1.00 0.00 O ATOM 0 H ASP A 76 156.749 4.206 9.313 1.00 0.00 H new ATOM 0 HA ASP A 76 155.615 3.653 11.974 1.00 0.00 H new ATOM 0 HB2 ASP A 76 158.030 2.376 10.617 1.00 0.00 H new ATOM 0 HB3 ASP A 76 157.349 1.913 12.164 1.00 0.00 H new ATOM 1342 N ARG A 82 157.836 7.095 6.709 1.00 0.00 N ATOM 1343 CA ARG A 82 156.408 7.367 6.672 1.00 0.00 C ATOM 1344 C ARG A 82 156.010 7.991 5.341 1.00 0.00 C ATOM 1345 O ARG A 82 156.351 9.141 5.065 1.00 0.00 O ATOM 1346 CB ARG A 82 156.003 8.282 7.837 1.00 0.00 C ATOM 1347 CG ARG A 82 154.659 8.975 7.652 1.00 0.00 C ATOM 1348 CD ARG A 82 154.324 9.870 8.835 1.00 0.00 C ATOM 1349 NE ARG A 82 153.930 11.213 8.414 1.00 0.00 N ATOM 1350 CZ ARG A 82 152.712 11.529 7.984 1.00 0.00 C ATOM 1351 NH1 ARG A 82 151.764 10.601 7.911 1.00 0.00 N ATOM 1352 NH2 ARG A 82 152.438 12.775 7.623 1.00 0.00 N ATOM 0 HA ARG A 82 155.879 6.420 6.776 1.00 0.00 H new ATOM 0 HB2 ARG A 82 155.971 7.692 8.753 1.00 0.00 H new ATOM 0 HB3 ARG A 82 156.774 9.040 7.973 1.00 0.00 H new ATOM 0 HG2 ARG A 82 154.678 9.570 6.739 1.00 0.00 H new ATOM 0 HG3 ARG A 82 153.877 8.226 7.528 1.00 0.00 H new ATOM 0 HD2 ARG A 82 153.516 9.420 9.412 1.00 0.00 H new ATOM 0 HD3 ARG A 82 155.189 9.937 9.495 1.00 0.00 H new ATOM 0 HE ARG A 82 154.632 11.952 8.452 1.00 0.00 H new ATOM 0 HH11 ARG A 82 151.969 9.640 8.186 1.00 0.00 H new ATOM 0 HH12 ARG A 82 150.832 10.849 7.580 1.00 0.00 H new ATOM 0 HH21 ARG A 82 153.162 13.492 7.675 1.00 0.00 H new ATOM 0 HH22 ARG A 82 151.504 13.017 7.293 1.00 0.00 H new ATOM 1366 N LYS A 83 155.279 7.235 4.519 1.00 0.00 N ATOM 1367 CA LYS A 83 154.839 7.745 3.218 1.00 0.00 C ATOM 1368 C LYS A 83 154.269 6.652 2.317 1.00 0.00 C ATOM 1369 O LYS A 83 154.382 5.461 2.601 1.00 0.00 O ATOM 1370 CB LYS A 83 155.999 8.438 2.492 1.00 0.00 C ATOM 1371 CG LYS A 83 157.335 7.729 2.662 1.00 0.00 C ATOM 1372 CD LYS A 83 158.138 7.730 1.371 1.00 0.00 C ATOM 1373 CE LYS A 83 159.204 8.814 1.376 1.00 0.00 C ATOM 1374 NZ LYS A 83 160.508 8.313 0.862 1.00 0.00 N ATOM 0 H LYS A 83 154.983 6.281 4.726 1.00 0.00 H new ATOM 0 HA LYS A 83 154.042 8.459 3.423 1.00 0.00 H new ATOM 0 HB2 LYS A 83 155.764 8.503 1.430 1.00 0.00 H new ATOM 0 HB3 LYS A 83 156.090 9.459 2.862 1.00 0.00 H new ATOM 0 HG2 LYS A 83 157.909 8.218 3.449 1.00 0.00 H new ATOM 0 HG3 LYS A 83 157.164 6.702 2.984 1.00 0.00 H new ATOM 0 HD2 LYS A 83 158.609 6.757 1.234 1.00 0.00 H new ATOM 0 HD3 LYS A 83 157.468 7.882 0.525 1.00 0.00 H new ATOM 0 HE2 LYS A 83 158.871 9.653 0.765 1.00 0.00 H new ATOM 0 HE3 LYS A 83 159.334 9.190 2.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 161.208 9.082 0.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 160.839 7.529 1.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 160.390 7.977 -0.115 1.00 0.00 H new ATOM 1388 N LEU A 84 153.679 7.095 1.206 1.00 0.00 N ATOM 1389 CA LEU A 84 153.102 6.198 0.205 1.00 0.00 C ATOM 1390 C LEU A 84 154.017 6.173 -1.012 1.00 0.00 C ATOM 1391 O LEU A 84 154.457 7.224 -1.478 1.00 0.00 O ATOM 1392 CB LEU A 84 151.698 6.667 -0.198 1.00 0.00 C ATOM 1393 CG LEU A 84 151.429 8.164 -0.030 1.00 0.00 C ATOM 1394 CD1 LEU A 84 150.218 8.582 -0.849 1.00 0.00 C ATOM 1395 CD2 LEU A 84 151.229 8.509 1.440 1.00 0.00 C ATOM 0 H LEU A 84 153.588 8.084 0.975 1.00 0.00 H new ATOM 0 HA LEU A 84 153.013 5.196 0.624 1.00 0.00 H new ATOM 0 HB2 LEU A 84 151.531 6.401 -1.242 1.00 0.00 H new ATOM 0 HB3 LEU A 84 150.966 6.116 0.393 1.00 0.00 H new ATOM 0 HG LEU A 84 152.296 8.714 -0.395 1.00 0.00 H new ATOM 0 HD11 LEU A 84 150.041 9.650 -0.718 1.00 0.00 H new ATOM 0 HD12 LEU A 84 150.401 8.371 -1.903 1.00 0.00 H new ATOM 0 HD13 LEU A 84 149.343 8.025 -0.514 1.00 0.00 H new ATOM 0 HD21 LEU A 84 151.039 9.578 1.540 1.00 0.00 H new ATOM 0 HD22 LEU A 84 150.379 7.951 1.832 1.00 0.00 H new ATOM 0 HD23 LEU A 84 152.126 8.246 2.001 1.00 0.00 H new ATOM 1407 N LEU A 85 154.349 4.982 -1.503 1.00 0.00 N ATOM 1408 CA LEU A 85 155.267 4.884 -2.634 1.00 0.00 C ATOM 1409 C LEU A 85 155.083 3.607 -3.449 1.00 0.00 C ATOM 1410 O LEU A 85 154.600 3.655 -4.580 1.00 0.00 O ATOM 1411 CB LEU A 85 156.701 4.951 -2.117 1.00 0.00 C ATOM 1412 CG LEU A 85 156.896 4.400 -0.700 1.00 0.00 C ATOM 1413 CD1 LEU A 85 158.343 3.995 -0.481 1.00 0.00 C ATOM 1414 CD2 LEU A 85 156.469 5.430 0.337 1.00 0.00 C ATOM 0 H LEU A 85 154.006 4.090 -1.146 1.00 0.00 H new ATOM 0 HA LEU A 85 155.048 5.718 -3.300 1.00 0.00 H new ATOM 0 HB2 LEU A 85 157.345 4.397 -2.800 1.00 0.00 H new ATOM 0 HB3 LEU A 85 157.032 5.989 -2.138 1.00 0.00 H new ATOM 0 HG LEU A 85 156.269 3.516 -0.586 1.00 0.00 H new ATOM 0 HD11 LEU A 85 158.463 3.606 0.530 1.00 0.00 H new ATOM 0 HD12 LEU A 85 158.618 3.224 -1.201 1.00 0.00 H new ATOM 0 HD13 LEU A 85 158.988 4.863 -0.615 1.00 0.00 H new ATOM 0 HD21 LEU A 85 156.614 5.021 1.337 1.00 0.00 H new ATOM 0 HD22 LEU A 85 157.070 6.332 0.223 1.00 0.00 H new ATOM 0 HD23 LEU A 85 155.416 5.675 0.195 1.00 0.00 H new ATOM 1426 N ARG A 86 155.507 2.475 -2.877 1.00 0.00 N ATOM 1427 CA ARG A 86 155.433 1.173 -3.545 1.00 0.00 C ATOM 1428 C ARG A 86 154.346 1.139 -4.611 1.00 0.00 C ATOM 1429 O ARG A 86 153.237 1.624 -4.391 1.00 0.00 O ATOM 1430 CB ARG A 86 155.201 0.065 -2.516 1.00 0.00 C ATOM 1431 CG ARG A 86 156.471 -0.682 -2.137 1.00 0.00 C ATOM 1432 CD ARG A 86 156.239 -2.184 -2.065 1.00 0.00 C ATOM 1433 NE ARG A 86 157.427 -2.897 -1.603 1.00 0.00 N ATOM 1434 CZ ARG A 86 157.887 -2.839 -0.355 1.00 0.00 C ATOM 1435 NH1 ARG A 86 157.260 -2.105 0.557 1.00 0.00 N ATOM 1436 NH2 ARG A 86 158.976 -3.517 -0.019 1.00 0.00 N ATOM 0 H ARG A 86 155.910 2.436 -1.941 1.00 0.00 H new ATOM 0 HA ARG A 86 156.386 1.007 -4.046 1.00 0.00 H new ATOM 0 HB2 ARG A 86 154.762 0.499 -1.618 1.00 0.00 H new ATOM 0 HB3 ARG A 86 154.476 -0.645 -2.914 1.00 0.00 H new ATOM 0 HG2 ARG A 86 157.251 -0.469 -2.868 1.00 0.00 H new ATOM 0 HG3 ARG A 86 156.831 -0.323 -1.173 1.00 0.00 H new ATOM 0 HD2 ARG A 86 155.407 -2.391 -1.392 1.00 0.00 H new ATOM 0 HD3 ARG A 86 155.953 -2.555 -3.049 1.00 0.00 H new ATOM 0 HE ARG A 86 157.934 -3.473 -2.275 1.00 0.00 H new ATOM 0 HH11 ARG A 86 156.422 -1.582 0.303 1.00 0.00 H new ATOM 0 HH12 ARG A 86 157.617 -2.064 1.512 1.00 0.00 H new ATOM 0 HH21 ARG A 86 159.460 -4.082 -0.716 1.00 0.00 H new ATOM 0 HH22 ARG A 86 159.329 -3.473 0.937 1.00 0.00 H new ATOM 1450 N PHE A 87 154.684 0.575 -5.768 1.00 0.00 N ATOM 1451 CA PHE A 87 153.753 0.483 -6.883 1.00 0.00 C ATOM 1452 C PHE A 87 154.236 -0.540 -7.911 1.00 0.00 C ATOM 1453 O PHE A 87 154.353 -0.235 -9.098 1.00 0.00 O ATOM 1454 CB PHE A 87 153.592 1.853 -7.545 1.00 0.00 C ATOM 1455 CG PHE A 87 152.169 2.201 -7.868 1.00 0.00 C ATOM 1456 CD1 PHE A 87 151.524 1.613 -8.946 1.00 0.00 C ATOM 1457 CD2 PHE A 87 151.476 3.115 -7.095 1.00 0.00 C ATOM 1458 CE1 PHE A 87 150.214 1.932 -9.243 1.00 0.00 C ATOM 1459 CE2 PHE A 87 150.167 3.439 -7.387 1.00 0.00 C ATOM 1460 CZ PHE A 87 149.534 2.847 -8.462 1.00 0.00 C ATOM 0 H PHE A 87 155.603 0.173 -5.956 1.00 0.00 H new ATOM 0 HA PHE A 87 152.788 0.155 -6.498 1.00 0.00 H new ATOM 0 HB2 PHE A 87 154.003 2.617 -6.885 1.00 0.00 H new ATOM 0 HB3 PHE A 87 154.180 1.875 -8.463 1.00 0.00 H new ATOM 0 HD1 PHE A 87 152.052 0.898 -9.560 1.00 0.00 H new ATOM 0 HD2 PHE A 87 151.966 3.581 -6.253 1.00 0.00 H new ATOM 0 HE1 PHE A 87 149.722 1.467 -10.084 1.00 0.00 H new ATOM 0 HE2 PHE A 87 149.638 4.155 -6.775 1.00 0.00 H new ATOM 0 HZ PHE A 87 148.509 3.099 -8.692 1.00 0.00 H new ATOM 1470 N ASN A 88 154.521 -1.751 -7.447 1.00 0.00 N ATOM 1471 CA ASN A 88 154.996 -2.811 -8.329 1.00 0.00 C ATOM 1472 C ASN A 88 154.123 -4.057 -8.208 1.00 0.00 C ATOM 1473 O ASN A 88 153.462 -4.269 -7.193 1.00 0.00 O ATOM 1474 CB ASN A 88 156.452 -3.157 -8.004 1.00 0.00 C ATOM 1475 CG ASN A 88 157.398 -2.784 -9.130 1.00 0.00 C ATOM 1476 OD1 ASN A 88 157.583 -1.606 -9.436 1.00 0.00 O ATOM 1477 ND2 ASN A 88 158.004 -3.789 -9.750 1.00 0.00 N ATOM 0 H ASN A 88 154.432 -2.023 -6.468 1.00 0.00 H new ATOM 0 HA ASN A 88 154.935 -2.450 -9.356 1.00 0.00 H new ATOM 0 HB2 ASN A 88 156.752 -2.638 -7.094 1.00 0.00 H new ATOM 0 HB3 ASN A 88 156.533 -4.225 -7.803 1.00 0.00 H new ATOM 0 HD21 ASN A 88 158.653 -3.600 -10.514 1.00 0.00 H new ATOM 0 HD22 ASN A 88 157.821 -4.750 -9.463 1.00 0.00 H new