USER MOD reduce.3.24.130724 H: found=0, std=0, add=756, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 622 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 146 GLN : amide:sc= 2.53 K(o=4.9,f=-12!) USER MOD Set 1.2: A 216 LYS NZ :NH3+ 174:sc= 2.38 (180deg=1.49) USER MOD Set 2.1: A 172 LYS NZ :NH3+ -160:sc= 3.11 (180deg=1.28) USER MOD Set 2.2: A 175 SER OG : rot 96:sc= 2.28 USER MOD Set 3.1: A 147 THR OG1 : rot -175:sc= 2.68 USER MOD Set 3.2: A 149 SER OG : rot 180:sc= 0.431 USER MOD Set 3.3: A 150 GLN : amide:sc= 0.0729 K(o=3.2,f=1.3) USER MOD Set 4.1: A 145 TYR OH : rot -13:sc= 1.78 USER MOD Set 4.2: A 154 THR OG1 : rot -170:sc= 1.13 USER MOD Single : A 141 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.038) USER MOD Single : A 142 TYR OH : rot -28:sc= 0.961 USER MOD Single : A 156 MET CE :methyl -174:sc=-0.00641 (180deg=-0.0695) USER MOD Single : A 158 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0928) USER MOD Single : A 159 ASN : amide:sc= -0.0501 K(o=-0.05,f=-0.66) USER MOD Single : A 161 GLN : amide:sc= 0.633 K(o=0.63,f=-5!) USER MOD Single : A 162 LYS NZ :NH3+ -162:sc= 0.593 (180deg=0.388) USER MOD Single : A 163 ASN : amide:sc= -0.179 K(o=-0.18,f=-0.7) USER MOD Single : A 166 ASN : amide:sc= 1.14 K(o=1.1,f=-0.012) USER MOD Single : A 170 SER OG : rot 180:sc= -0.109 USER MOD Single : A 179 LYS NZ :NH3+ -166:sc= -0.0175 (180deg=-0.219) USER MOD Single : A 182 SER OG : rot 180:sc= 0.0201 USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 187 ASN : amide:sc= 0.442 K(o=0.44,f=-3.3!) USER MOD Single : A 189 LYS NZ :NH3+ 179:sc= 0.37 (180deg=0.357) USER MOD Single : A 194 HIS : no HE2:sc= 0.643 K(o=0.64,f=-3.9!) USER MOD Single : A 200 GLN : amide:sc= 1.15 K(o=1.2,f=-0.063) USER MOD Single : A 201 SER OG : rot 81:sc= 0.885 USER MOD Single : A 202 THR OG1 : rot 180:sc= -0.166 USER MOD Single : A 204 LYS NZ :NH3+ -156:sc= 0.477 (180deg=0.169) USER MOD Single : A 207 SER OG : rot -60:sc= 0.944 USER MOD Single : A 208 THR OG1 : rot 180:sc= 0.0884 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 LYS NZ :NH3+ -179:sc= 0.619 (180deg=0.618) USER MOD ----------------------------------------------------------------- ATOM 29 N ILE A 140 -3.730 3.491 8.969 1.00 0.00 N ATOM 30 CA ILE A 140 -4.163 2.152 8.592 1.00 0.00 C ATOM 31 C ILE A 140 -3.063 1.118 8.876 1.00 0.00 C ATOM 32 O ILE A 140 -1.880 1.455 8.900 1.00 0.00 O ATOM 33 CB ILE A 140 -4.602 2.175 7.115 1.00 0.00 C ATOM 34 CG1 ILE A 140 -5.576 1.029 6.800 1.00 0.00 C ATOM 35 CG2 ILE A 140 -3.398 2.174 6.164 1.00 0.00 C ATOM 36 CD1 ILE A 140 -6.046 1.058 5.345 1.00 0.00 C ATOM 0 HA ILE A 140 -5.017 1.846 9.196 1.00 0.00 H new ATOM 0 HB ILE A 140 -5.137 3.110 6.951 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -5.091 0.075 7.005 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -6.440 1.096 7.461 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.749 2.191 5.132 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -2.785 3.055 6.353 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -2.804 1.276 6.331 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -6.733 0.230 5.168 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -6.555 2.001 5.146 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -5.185 0.964 4.683 1.00 0.00 H new ATOM 47 N LYS A 141 -3.450 -0.146 9.070 1.00 0.00 N ATOM 48 CA LYS A 141 -2.518 -1.266 9.127 1.00 0.00 C ATOM 49 C LYS A 141 -2.170 -1.690 7.696 1.00 0.00 C ATOM 50 O LYS A 141 -2.971 -1.498 6.780 1.00 0.00 O ATOM 51 CB LYS A 141 -3.147 -2.429 9.904 1.00 0.00 C ATOM 52 CG LYS A 141 -3.434 -2.036 11.360 1.00 0.00 C ATOM 53 CD LYS A 141 -4.025 -3.228 12.123 1.00 0.00 C ATOM 54 CE LYS A 141 -4.227 -2.913 13.610 1.00 0.00 C ATOM 55 NZ LYS A 141 -5.190 -1.817 13.819 1.00 0.00 N ATOM 0 H LYS A 141 -4.425 -0.418 9.192 1.00 0.00 H new ATOM 0 HA LYS A 141 -1.605 -0.970 9.644 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -4.074 -2.735 9.418 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -2.477 -3.288 9.882 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -2.515 -1.705 11.843 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -4.129 -1.196 11.388 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -4.980 -3.506 11.678 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -3.363 -4.088 12.021 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -4.579 -3.807 14.125 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -3.270 -2.644 14.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -5.347 -1.683 14.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -4.812 -0.939 13.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -6.091 -2.054 13.358 1.00 0.00 H new ATOM 65 N TYR A 142 -0.978 -2.253 7.483 1.00 0.00 N ATOM 66 CA TYR A 142 -0.500 -2.617 6.164 1.00 0.00 C ATOM 67 C TYR A 142 0.466 -3.799 6.287 1.00 0.00 C ATOM 68 O TYR A 142 0.914 -4.113 7.388 1.00 0.00 O ATOM 69 CB TYR A 142 0.162 -1.389 5.529 1.00 0.00 C ATOM 70 CG TYR A 142 1.594 -1.143 5.964 1.00 0.00 C ATOM 71 CD1 TYR A 142 1.914 -0.755 7.279 1.00 0.00 C ATOM 72 CD2 TYR A 142 2.622 -1.372 5.038 1.00 0.00 C ATOM 73 CE1 TYR A 142 3.261 -0.611 7.663 1.00 0.00 C ATOM 74 CE2 TYR A 142 3.965 -1.240 5.423 1.00 0.00 C ATOM 75 CZ TYR A 142 4.287 -0.862 6.735 1.00 0.00 C ATOM 76 OH TYR A 142 5.600 -0.719 7.076 1.00 0.00 O ATOM 0 H TYR A 142 -0.319 -2.467 8.232 1.00 0.00 H new ATOM 0 HA TYR A 142 -1.321 -2.931 5.519 1.00 0.00 H new ATOM 0 HB2 TYR A 142 0.141 -1.502 4.445 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -0.433 -0.508 5.770 1.00 0.00 H new ATOM 0 HD1 TYR A 142 1.126 -0.568 7.993 1.00 0.00 H new ATOM 0 HD2 TYR A 142 2.379 -1.651 4.023 1.00 0.00 H new ATOM 0 HE1 TYR A 142 3.506 -0.308 8.670 1.00 0.00 H new ATOM 0 HE2 TYR A 142 4.752 -1.430 4.708 1.00 0.00 H new ATOM 0 HH TYR A 142 5.682 -0.052 7.789 1.00 0.00 H new ATOM 85 N ASP A 143 0.796 -4.426 5.157 1.00 0.00 N ATOM 86 CA ASP A 143 1.818 -5.455 5.008 1.00 0.00 C ATOM 87 C ASP A 143 2.742 -5.011 3.870 1.00 0.00 C ATOM 88 O ASP A 143 2.388 -4.098 3.128 1.00 0.00 O ATOM 89 CB ASP A 143 1.126 -6.792 4.699 1.00 0.00 C ATOM 90 CG ASP A 143 2.114 -7.916 4.402 1.00 0.00 C ATOM 91 OD1 ASP A 143 3.130 -7.984 5.127 1.00 0.00 O ATOM 92 OD2 ASP A 143 1.849 -8.668 3.440 1.00 0.00 O ATOM 0 H ASP A 143 0.330 -4.216 4.274 1.00 0.00 H new ATOM 0 HA ASP A 143 2.408 -5.590 5.914 1.00 0.00 H new ATOM 0 HB2 ASP A 143 0.503 -7.077 5.546 1.00 0.00 H new ATOM 0 HB3 ASP A 143 0.462 -6.663 3.844 1.00 0.00 H new ATOM 96 N TRP A 144 3.915 -5.626 3.706 1.00 0.00 N ATOM 97 CA TRP A 144 4.832 -5.283 2.626 1.00 0.00 C ATOM 98 C TRP A 144 5.749 -6.461 2.314 1.00 0.00 C ATOM 99 O TRP A 144 5.871 -7.381 3.121 1.00 0.00 O ATOM 100 CB TRP A 144 5.644 -4.038 2.999 1.00 0.00 C ATOM 101 CG TRP A 144 6.568 -4.180 4.172 1.00 0.00 C ATOM 102 CD1 TRP A 144 6.242 -3.970 5.467 1.00 0.00 C ATOM 103 CD2 TRP A 144 7.982 -4.549 4.173 1.00 0.00 C ATOM 104 NE1 TRP A 144 7.354 -4.149 6.261 1.00 0.00 N ATOM 105 CE2 TRP A 144 8.458 -4.514 5.518 1.00 0.00 C ATOM 106 CE3 TRP A 144 8.916 -4.890 3.171 1.00 0.00 C ATOM 107 CZ2 TRP A 144 9.790 -4.804 5.851 1.00 0.00 C ATOM 108 CZ3 TRP A 144 10.253 -5.187 3.494 1.00 0.00 C ATOM 109 CH2 TRP A 144 10.689 -5.151 4.831 1.00 0.00 C ATOM 0 H TRP A 144 4.251 -6.371 4.316 1.00 0.00 H new ATOM 0 HA TRP A 144 4.255 -5.058 1.729 1.00 0.00 H new ATOM 0 HB2 TRP A 144 6.234 -3.740 2.132 1.00 0.00 H new ATOM 0 HB3 TRP A 144 4.949 -3.224 3.206 1.00 0.00 H new ATOM 0 HD1 TRP A 144 5.259 -3.702 5.825 1.00 0.00 H new ATOM 0 HE1 TRP A 144 7.360 -4.027 7.274 1.00 0.00 H new ATOM 0 HE3 TRP A 144 8.599 -4.924 2.139 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 10.119 -4.761 6.879 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 10.949 -5.444 2.710 1.00 0.00 H new ATOM 0 HH2 TRP A 144 11.714 -5.390 5.072 1.00 0.00 H new ATOM 119 N TYR A 145 6.387 -6.417 1.144 1.00 0.00 N ATOM 120 CA TYR A 145 7.343 -7.399 0.658 1.00 0.00 C ATOM 121 C TYR A 145 8.164 -6.746 -0.459 1.00 0.00 C ATOM 122 O TYR A 145 7.921 -5.593 -0.817 1.00 0.00 O ATOM 123 CB TYR A 145 6.624 -8.695 0.227 1.00 0.00 C ATOM 124 CG TYR A 145 5.217 -8.533 -0.329 1.00 0.00 C ATOM 125 CD1 TYR A 145 5.012 -8.231 -1.688 1.00 0.00 C ATOM 126 CD2 TYR A 145 4.105 -8.723 0.515 1.00 0.00 C ATOM 127 CE1 TYR A 145 3.705 -8.091 -2.194 1.00 0.00 C ATOM 128 CE2 TYR A 145 2.802 -8.589 0.008 1.00 0.00 C ATOM 129 CZ TYR A 145 2.600 -8.273 -1.344 1.00 0.00 C ATOM 130 OH TYR A 145 1.324 -8.100 -1.799 1.00 0.00 O ATOM 0 H TYR A 145 6.240 -5.656 0.481 1.00 0.00 H new ATOM 0 HA TYR A 145 8.030 -7.705 1.447 1.00 0.00 H new ATOM 0 HB2 TYR A 145 7.235 -9.190 -0.528 1.00 0.00 H new ATOM 0 HB3 TYR A 145 6.577 -9.362 1.087 1.00 0.00 H new ATOM 0 HD1 TYR A 145 5.860 -8.106 -2.345 1.00 0.00 H new ATOM 0 HD2 TYR A 145 4.255 -8.972 1.555 1.00 0.00 H new ATOM 0 HE1 TYR A 145 3.552 -7.844 -3.234 1.00 0.00 H new ATOM 0 HE2 TYR A 145 1.953 -8.730 0.661 1.00 0.00 H new ATOM 0 HH TYR A 145 1.345 -7.651 -2.670 1.00 0.00 H new ATOM 139 N GLN A 146 9.168 -7.444 -0.995 1.00 0.00 N ATOM 140 CA GLN A 146 10.022 -6.902 -2.040 1.00 0.00 C ATOM 141 C GLN A 146 10.546 -8.036 -2.913 1.00 0.00 C ATOM 142 O GLN A 146 10.701 -9.160 -2.438 1.00 0.00 O ATOM 143 CB GLN A 146 11.166 -6.074 -1.426 1.00 0.00 C ATOM 144 CG GLN A 146 12.183 -6.925 -0.653 1.00 0.00 C ATOM 145 CD GLN A 146 13.206 -6.061 0.082 1.00 0.00 C ATOM 146 OE1 GLN A 146 13.922 -5.272 -0.529 1.00 0.00 O ATOM 147 NE2 GLN A 146 13.291 -6.211 1.400 1.00 0.00 N ATOM 0 H GLN A 146 9.406 -8.395 -0.715 1.00 0.00 H new ATOM 0 HA GLN A 146 9.442 -6.230 -2.672 1.00 0.00 H new ATOM 0 HB2 GLN A 146 11.682 -5.535 -2.220 1.00 0.00 H new ATOM 0 HB3 GLN A 146 10.744 -5.325 -0.755 1.00 0.00 H new ATOM 0 HG2 GLN A 146 11.658 -7.556 0.064 1.00 0.00 H new ATOM 0 HG3 GLN A 146 12.700 -7.591 -1.344 1.00 0.00 H new ATOM 0 HE21 GLN A 146 12.682 -6.875 1.878 1.00 0.00 H new ATOM 0 HE22 GLN A 146 13.965 -5.662 1.933 1.00 0.00 H new ATOM 154 N THR A 147 10.806 -7.725 -4.179 1.00 0.00 N ATOM 155 CA THR A 147 11.520 -8.568 -5.118 1.00 0.00 C ATOM 156 C THR A 147 12.996 -8.181 -5.031 1.00 0.00 C ATOM 157 O THR A 147 13.385 -7.323 -4.237 1.00 0.00 O ATOM 158 CB THR A 147 10.974 -8.392 -6.547 1.00 0.00 C ATOM 159 OG1 THR A 147 11.485 -7.211 -7.131 1.00 0.00 O ATOM 160 CG2 THR A 147 9.443 -8.371 -6.586 1.00 0.00 C ATOM 0 H THR A 147 10.510 -6.840 -4.591 1.00 0.00 H new ATOM 0 HA THR A 147 11.388 -9.621 -4.870 1.00 0.00 H new ATOM 0 HB THR A 147 11.307 -9.256 -7.122 1.00 0.00 H new ATOM 0 HG1 THR A 147 11.065 -7.070 -8.005 1.00 0.00 H new ATOM 0 HG21 THR A 147 9.107 -8.245 -7.615 1.00 0.00 H new ATOM 0 HG22 THR A 147 9.056 -9.310 -6.190 1.00 0.00 H new ATOM 0 HG23 THR A 147 9.075 -7.543 -5.980 1.00 0.00 H new ATOM 168 N GLU A 148 13.832 -8.801 -5.863 1.00 0.00 N ATOM 169 CA GLU A 148 15.204 -8.359 -6.019 1.00 0.00 C ATOM 170 C GLU A 148 15.301 -6.860 -6.364 1.00 0.00 C ATOM 171 O GLU A 148 16.303 -6.239 -6.011 1.00 0.00 O ATOM 172 CB GLU A 148 15.902 -9.230 -7.073 1.00 0.00 C ATOM 173 CG GLU A 148 17.424 -9.183 -6.903 1.00 0.00 C ATOM 174 CD GLU A 148 18.129 -10.045 -7.945 1.00 0.00 C ATOM 175 OE1 GLU A 148 18.036 -9.673 -9.134 1.00 0.00 O ATOM 176 OE2 GLU A 148 18.733 -11.061 -7.537 1.00 0.00 O ATOM 0 H GLU A 148 13.578 -9.607 -6.434 1.00 0.00 H new ATOM 0 HA GLU A 148 15.714 -8.478 -5.063 1.00 0.00 H new ATOM 0 HB2 GLU A 148 15.554 -10.260 -6.987 1.00 0.00 H new ATOM 0 HB3 GLU A 148 15.633 -8.885 -8.071 1.00 0.00 H new ATOM 0 HG2 GLU A 148 17.769 -8.153 -6.988 1.00 0.00 H new ATOM 0 HG3 GLU A 148 17.690 -9.527 -5.904 1.00 0.00 H new ATOM 181 N SER A 149 14.300 -6.289 -7.061 1.00 0.00 N ATOM 182 CA SER A 149 14.394 -4.948 -7.640 1.00 0.00 C ATOM 183 C SER A 149 13.175 -4.028 -7.421 1.00 0.00 C ATOM 184 O SER A 149 13.273 -2.839 -7.722 1.00 0.00 O ATOM 185 CB SER A 149 14.776 -5.074 -9.122 1.00 0.00 C ATOM 186 OG SER A 149 13.998 -6.060 -9.776 1.00 0.00 O ATOM 0 H SER A 149 13.407 -6.749 -7.235 1.00 0.00 H new ATOM 0 HA SER A 149 15.177 -4.428 -7.087 1.00 0.00 H new ATOM 0 HB2 SER A 149 14.639 -4.113 -9.617 1.00 0.00 H new ATOM 0 HB3 SER A 149 15.833 -5.328 -9.206 1.00 0.00 H new ATOM 0 HG SER A 149 14.264 -6.115 -10.718 1.00 0.00 H new ATOM 191 N GLN A 150 12.040 -4.520 -6.908 1.00 0.00 N ATOM 192 CA GLN A 150 10.854 -3.731 -6.592 1.00 0.00 C ATOM 193 C GLN A 150 10.529 -3.880 -5.110 1.00 0.00 C ATOM 194 O GLN A 150 10.679 -4.970 -4.566 1.00 0.00 O ATOM 195 CB GLN A 150 9.638 -4.222 -7.394 1.00 0.00 C ATOM 196 CG GLN A 150 9.743 -4.025 -8.911 1.00 0.00 C ATOM 197 CD GLN A 150 10.721 -5.000 -9.550 1.00 0.00 C ATOM 198 OE1 GLN A 150 10.523 -6.210 -9.489 1.00 0.00 O ATOM 199 NE2 GLN A 150 11.803 -4.495 -10.128 1.00 0.00 N ATOM 0 H GLN A 150 11.924 -5.511 -6.697 1.00 0.00 H new ATOM 0 HA GLN A 150 11.062 -2.691 -6.846 1.00 0.00 H new ATOM 0 HB2 GLN A 150 9.490 -5.282 -7.189 1.00 0.00 H new ATOM 0 HB3 GLN A 150 8.750 -3.701 -7.035 1.00 0.00 H new ATOM 0 HG2 GLN A 150 8.759 -4.153 -9.361 1.00 0.00 H new ATOM 0 HG3 GLN A 150 10.060 -3.004 -9.122 1.00 0.00 H new ATOM 0 HE21 GLN A 150 11.938 -3.485 -10.162 1.00 0.00 H new ATOM 0 HE22 GLN A 150 12.500 -5.117 -10.538 1.00 0.00 H new ATOM 206 N VAL A 151 10.059 -2.810 -4.471 1.00 0.00 N ATOM 207 CA VAL A 151 9.475 -2.846 -3.135 1.00 0.00 C ATOM 208 C VAL A 151 7.968 -2.716 -3.345 1.00 0.00 C ATOM 209 O VAL A 151 7.541 -1.848 -4.110 1.00 0.00 O ATOM 210 CB VAL A 151 10.077 -1.714 -2.283 1.00 0.00 C ATOM 211 CG1 VAL A 151 9.172 -1.273 -1.130 1.00 0.00 C ATOM 212 CG2 VAL A 151 11.417 -2.178 -1.709 1.00 0.00 C ATOM 0 H VAL A 151 10.075 -1.875 -4.878 1.00 0.00 H new ATOM 0 HA VAL A 151 9.688 -3.766 -2.591 1.00 0.00 H new ATOM 0 HB VAL A 151 10.199 -0.854 -2.942 1.00 0.00 H new ATOM 0 HG11 VAL A 151 9.658 -0.473 -0.571 1.00 0.00 H new ATOM 0 HG12 VAL A 151 8.224 -0.913 -1.529 1.00 0.00 H new ATOM 0 HG13 VAL A 151 8.989 -2.119 -0.467 1.00 0.00 H new ATOM 0 HG21 VAL A 151 11.849 -1.381 -1.104 1.00 0.00 H new ATOM 0 HG22 VAL A 151 11.261 -3.060 -1.088 1.00 0.00 H new ATOM 0 HG23 VAL A 151 12.097 -2.424 -2.525 1.00 0.00 H new ATOM 222 N VAL A 152 7.181 -3.604 -2.720 1.00 0.00 N ATOM 223 CA VAL A 152 5.737 -3.698 -2.901 1.00 0.00 C ATOM 224 C VAL A 152 5.076 -3.635 -1.519 1.00 0.00 C ATOM 225 O VAL A 152 5.408 -4.417 -0.630 1.00 0.00 O ATOM 226 CB VAL A 152 5.362 -4.981 -3.664 1.00 0.00 C ATOM 227 CG1 VAL A 152 3.947 -4.842 -4.243 1.00 0.00 C ATOM 228 CG2 VAL A 152 6.331 -5.295 -4.813 1.00 0.00 C ATOM 0 H VAL A 152 7.546 -4.290 -2.060 1.00 0.00 H new ATOM 0 HA VAL A 152 5.377 -2.866 -3.506 1.00 0.00 H new ATOM 0 HB VAL A 152 5.416 -5.800 -2.947 1.00 0.00 H new ATOM 0 HG11 VAL A 152 3.684 -5.752 -4.783 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.236 -4.683 -3.432 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.915 -3.993 -4.926 1.00 0.00 H new ATOM 0 HG21 VAL A 152 6.016 -6.210 -5.314 1.00 0.00 H new ATOM 0 HG22 VAL A 152 6.329 -4.471 -5.527 1.00 0.00 H new ATOM 0 HG23 VAL A 152 7.337 -5.427 -4.415 1.00 0.00 H new ATOM 238 N ILE A 153 4.173 -2.675 -1.323 1.00 0.00 N ATOM 239 CA ILE A 153 3.618 -2.305 -0.032 1.00 0.00 C ATOM 240 C ILE A 153 2.098 -2.430 -0.131 1.00 0.00 C ATOM 241 O ILE A 153 1.470 -1.735 -0.927 1.00 0.00 O ATOM 242 CB ILE A 153 4.094 -0.882 0.302 1.00 0.00 C ATOM 243 CG1 ILE A 153 5.634 -0.841 0.313 1.00 0.00 C ATOM 244 CG2 ILE A 153 3.536 -0.414 1.651 1.00 0.00 C ATOM 245 CD1 ILE A 153 6.167 0.582 0.397 1.00 0.00 C ATOM 0 H ILE A 153 3.798 -2.117 -2.090 1.00 0.00 H new ATOM 0 HA ILE A 153 3.951 -2.954 0.778 1.00 0.00 H new ATOM 0 HB ILE A 153 3.721 -0.203 -0.464 1.00 0.00 H new ATOM 0 HG12 ILE A 153 6.006 -1.418 1.160 1.00 0.00 H new ATOM 0 HG13 ILE A 153 6.016 -1.318 -0.590 1.00 0.00 H new ATOM 0 HG21 ILE A 153 3.890 0.596 1.860 1.00 0.00 H new ATOM 0 HG22 ILE A 153 2.447 -0.417 1.615 1.00 0.00 H new ATOM 0 HG23 ILE A 153 3.875 -1.088 2.438 1.00 0.00 H new ATOM 0 HD11 ILE A 153 7.257 0.563 0.402 1.00 0.00 H new ATOM 0 HD12 ILE A 153 5.818 1.153 -0.464 1.00 0.00 H new ATOM 0 HD13 ILE A 153 5.808 1.051 1.313 1.00 0.00 H new ATOM 256 N THR A 154 1.525 -3.331 0.664 1.00 0.00 N ATOM 257 CA THR A 154 0.149 -3.779 0.574 1.00 0.00 C ATOM 258 C THR A 154 -0.667 -3.227 1.743 1.00 0.00 C ATOM 259 O THR A 154 -0.653 -3.792 2.836 1.00 0.00 O ATOM 260 CB THR A 154 0.159 -5.312 0.529 1.00 0.00 C ATOM 261 OG1 THR A 154 0.998 -5.700 -0.539 1.00 0.00 O ATOM 262 CG2 THR A 154 -1.238 -5.884 0.290 1.00 0.00 C ATOM 0 H THR A 154 2.036 -3.786 1.421 1.00 0.00 H new ATOM 0 HA THR A 154 -0.330 -3.405 -0.331 1.00 0.00 H new ATOM 0 HB THR A 154 0.513 -5.692 1.487 1.00 0.00 H new ATOM 0 HG1 THR A 154 0.904 -6.663 -0.696 1.00 0.00 H new ATOM 0 HG21 THR A 154 -1.186 -6.972 0.265 1.00 0.00 H new ATOM 0 HG22 THR A 154 -1.902 -5.571 1.095 1.00 0.00 H new ATOM 0 HG23 THR A 154 -1.623 -5.517 -0.661 1.00 0.00 H new ATOM 270 N LEU A 155 -1.402 -2.136 1.520 1.00 0.00 N ATOM 271 CA LEU A 155 -2.380 -1.651 2.488 1.00 0.00 C ATOM 272 C LEU A 155 -3.596 -2.565 2.372 1.00 0.00 C ATOM 273 O LEU A 155 -4.148 -2.681 1.280 1.00 0.00 O ATOM 274 CB LEU A 155 -2.770 -0.192 2.201 1.00 0.00 C ATOM 275 CG LEU A 155 -1.721 0.841 2.642 1.00 0.00 C ATOM 276 CD1 LEU A 155 -0.374 0.647 1.932 1.00 0.00 C ATOM 277 CD2 LEU A 155 -2.208 2.268 2.370 1.00 0.00 C ATOM 0 H LEU A 155 -1.336 -1.571 0.673 1.00 0.00 H new ATOM 0 HA LEU A 155 -1.966 -1.670 3.496 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -2.947 -0.079 1.131 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -3.712 0.026 2.705 1.00 0.00 H new ATOM 0 HG LEU A 155 -1.579 0.688 3.712 1.00 0.00 H new ATOM 0 HD11 LEU A 155 0.332 1.402 2.279 1.00 0.00 H new ATOM 0 HD12 LEU A 155 0.016 -0.346 2.157 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -0.512 0.747 0.855 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -1.447 2.979 2.691 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -2.393 2.392 1.303 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.130 2.449 2.922 1.00 0.00 H new ATOM 288 N MET A 156 -4.001 -3.221 3.464 1.00 0.00 N ATOM 289 CA MET A 156 -5.211 -4.035 3.497 1.00 0.00 C ATOM 290 C MET A 156 -6.391 -3.103 3.764 1.00 0.00 C ATOM 291 O MET A 156 -6.381 -2.387 4.764 1.00 0.00 O ATOM 292 CB MET A 156 -5.095 -5.102 4.594 1.00 0.00 C ATOM 293 CG MET A 156 -3.972 -6.111 4.316 1.00 0.00 C ATOM 294 SD MET A 156 -4.044 -7.011 2.741 1.00 0.00 S ATOM 295 CE MET A 156 -5.678 -7.776 2.843 1.00 0.00 C ATOM 0 H MET A 156 -3.495 -3.200 4.349 1.00 0.00 H new ATOM 0 HA MET A 156 -5.356 -4.552 2.549 1.00 0.00 H new ATOM 0 HB2 MET A 156 -4.913 -4.615 5.552 1.00 0.00 H new ATOM 0 HB3 MET A 156 -6.043 -5.633 4.682 1.00 0.00 H new ATOM 0 HG2 MET A 156 -3.021 -5.580 4.360 1.00 0.00 H new ATOM 0 HG3 MET A 156 -3.966 -6.842 5.124 1.00 0.00 H new ATOM 0 HE1 MET A 156 -5.820 -8.446 1.995 1.00 0.00 H new ATOM 0 HE2 MET A 156 -5.757 -8.343 3.771 1.00 0.00 H new ATOM 0 HE3 MET A 156 -6.444 -7.001 2.825 1.00 0.00 H new ATOM 303 N ILE A 157 -7.387 -3.073 2.873 1.00 0.00 N ATOM 304 CA ILE A 157 -8.424 -2.054 2.929 1.00 0.00 C ATOM 305 C ILE A 157 -9.618 -2.506 2.091 1.00 0.00 C ATOM 306 O ILE A 157 -9.756 -2.143 0.926 1.00 0.00 O ATOM 307 CB ILE A 157 -7.832 -0.685 2.526 1.00 0.00 C ATOM 308 CG1 ILE A 157 -8.870 0.439 2.667 1.00 0.00 C ATOM 309 CG2 ILE A 157 -7.128 -0.680 1.161 1.00 0.00 C ATOM 310 CD1 ILE A 157 -8.245 1.806 2.380 1.00 0.00 C ATOM 0 H ILE A 157 -7.492 -3.742 2.110 1.00 0.00 H new ATOM 0 HA ILE A 157 -8.800 -1.922 3.944 1.00 0.00 H new ATOM 0 HB ILE A 157 -7.033 -0.484 3.240 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -9.697 0.262 1.980 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -9.286 0.430 3.675 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -6.741 0.318 0.955 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -6.304 -1.393 1.174 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -7.839 -0.962 0.384 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -9.003 2.582 2.487 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -7.434 1.991 3.085 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -7.852 1.820 1.363 1.00 0.00 H new ATOM 321 N LYS A 158 -10.498 -3.316 2.688 1.00 0.00 N ATOM 322 CA LYS A 158 -11.610 -3.941 1.984 1.00 0.00 C ATOM 323 C LYS A 158 -12.783 -2.972 1.787 1.00 0.00 C ATOM 324 O LYS A 158 -13.915 -3.295 2.135 1.00 0.00 O ATOM 325 CB LYS A 158 -12.016 -5.233 2.709 1.00 0.00 C ATOM 326 CG LYS A 158 -10.827 -6.199 2.835 1.00 0.00 C ATOM 327 CD LYS A 158 -11.293 -7.558 3.370 1.00 0.00 C ATOM 328 CE LYS A 158 -10.112 -8.509 3.598 1.00 0.00 C ATOM 329 NZ LYS A 158 -9.381 -8.795 2.350 1.00 0.00 N ATOM 0 H LYS A 158 -10.454 -3.555 3.679 1.00 0.00 H new ATOM 0 HA LYS A 158 -11.287 -4.208 0.978 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -12.398 -4.991 3.701 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -12.826 -5.719 2.165 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -10.351 -6.328 1.863 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -10.077 -5.776 3.503 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -11.832 -7.416 4.306 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -11.992 -8.007 2.665 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -9.429 -8.070 4.325 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -10.476 -9.443 4.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -8.667 -9.531 2.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -10.049 -9.127 1.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -8.911 -7.929 2.017 1.00 0.00 H new ATOM 339 N ASN A 159 -12.504 -1.793 1.223 1.00 0.00 N ATOM 340 CA ASN A 159 -13.464 -0.736 0.924 1.00 0.00 C ATOM 341 C ASN A 159 -12.706 0.454 0.334 1.00 0.00 C ATOM 342 O ASN A 159 -12.420 1.417 1.041 1.00 0.00 O ATOM 343 CB ASN A 159 -14.252 -0.303 2.178 1.00 0.00 C ATOM 344 CG ASN A 159 -15.191 0.864 1.886 1.00 0.00 C ATOM 345 OD1 ASN A 159 -15.140 1.899 2.542 1.00 0.00 O ATOM 346 ND2 ASN A 159 -16.074 0.713 0.902 1.00 0.00 N ATOM 0 H ASN A 159 -11.554 -1.541 0.951 1.00 0.00 H new ATOM 0 HA ASN A 159 -14.193 -1.115 0.208 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -14.829 -1.148 2.554 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -13.554 -0.019 2.965 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -16.725 1.466 0.681 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -16.100 -0.156 0.369 1.00 0.00 H new ATOM 352 N VAL A 160 -12.360 0.391 -0.955 1.00 0.00 N ATOM 353 CA VAL A 160 -11.676 1.477 -1.642 1.00 0.00 C ATOM 354 C VAL A 160 -11.892 1.344 -3.156 1.00 0.00 C ATOM 355 O VAL A 160 -12.110 0.236 -3.656 1.00 0.00 O ATOM 356 CB VAL A 160 -10.183 1.499 -1.239 1.00 0.00 C ATOM 357 CG1 VAL A 160 -9.410 0.293 -1.784 1.00 0.00 C ATOM 358 CG2 VAL A 160 -9.499 2.793 -1.690 1.00 0.00 C ATOM 0 H VAL A 160 -12.549 -0.418 -1.547 1.00 0.00 H new ATOM 0 HA VAL A 160 -12.093 2.439 -1.344 1.00 0.00 H new ATOM 0 HB VAL A 160 -10.166 1.447 -0.150 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -8.368 0.358 -1.472 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -9.849 -0.626 -1.395 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -9.463 0.288 -2.873 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -8.451 2.774 -1.390 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -9.565 2.880 -2.775 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -9.994 3.647 -1.227 1.00 0.00 H new ATOM 368 N GLN A 161 -11.826 2.466 -3.877 1.00 0.00 N ATOM 369 CA GLN A 161 -11.817 2.539 -5.331 1.00 0.00 C ATOM 370 C GLN A 161 -10.672 3.465 -5.761 1.00 0.00 C ATOM 371 O GLN A 161 -10.266 4.331 -4.988 1.00 0.00 O ATOM 372 CB GLN A 161 -13.195 3.025 -5.813 1.00 0.00 C ATOM 373 CG GLN A 161 -13.346 3.051 -7.340 1.00 0.00 C ATOM 374 CD GLN A 161 -12.967 1.714 -7.964 1.00 0.00 C ATOM 375 OE1 GLN A 161 -11.856 1.564 -8.467 1.00 0.00 O ATOM 376 NE2 GLN A 161 -13.851 0.726 -7.893 1.00 0.00 N ATOM 0 H GLN A 161 -11.775 3.386 -3.439 1.00 0.00 H new ATOM 0 HA GLN A 161 -11.643 1.564 -5.786 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -13.965 2.378 -5.393 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -13.373 4.027 -5.423 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -14.376 3.296 -7.600 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -12.717 3.838 -7.755 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -14.764 0.888 -7.468 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -13.617 -0.195 -8.263 1.00 0.00 H new ATOM 383 N LYS A 162 -10.131 3.256 -6.968 1.00 0.00 N ATOM 384 CA LYS A 162 -8.904 3.876 -7.475 1.00 0.00 C ATOM 385 C LYS A 162 -8.799 5.363 -7.114 1.00 0.00 C ATOM 386 O LYS A 162 -7.814 5.804 -6.521 1.00 0.00 O ATOM 387 CB LYS A 162 -8.801 3.639 -8.994 1.00 0.00 C ATOM 388 CG LYS A 162 -7.369 3.391 -9.495 1.00 0.00 C ATOM 389 CD LYS A 162 -6.430 4.592 -9.324 1.00 0.00 C ATOM 390 CE LYS A 162 -5.065 4.279 -9.951 1.00 0.00 C ATOM 391 NZ LYS A 162 -4.150 5.431 -9.859 1.00 0.00 N ATOM 0 H LYS A 162 -10.556 2.623 -7.645 1.00 0.00 H new ATOM 0 HA LYS A 162 -8.054 3.401 -6.985 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -9.421 2.783 -9.260 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -9.212 4.504 -9.515 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -6.951 2.538 -8.961 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -7.406 3.120 -10.550 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -6.863 5.474 -9.796 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -6.310 4.823 -8.266 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -4.621 3.420 -9.448 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -5.199 4.002 -10.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -3.371 5.311 -10.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -4.669 6.305 -10.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -3.763 5.491 -8.895 1.00 0.00 H new ATOM 401 N ASN A 163 -9.851 6.121 -7.427 1.00 0.00 N ATOM 402 CA ASN A 163 -9.913 7.570 -7.262 1.00 0.00 C ATOM 403 C ASN A 163 -9.672 8.015 -5.816 1.00 0.00 C ATOM 404 O ASN A 163 -9.301 9.161 -5.579 1.00 0.00 O ATOM 405 CB ASN A 163 -11.302 8.057 -7.701 1.00 0.00 C ATOM 406 CG ASN A 163 -12.375 7.505 -6.766 1.00 0.00 C ATOM 407 OD1 ASN A 163 -12.827 6.377 -6.945 1.00 0.00 O ATOM 408 ND2 ASN A 163 -12.741 8.256 -5.733 1.00 0.00 N ATOM 0 H ASN A 163 -10.709 5.729 -7.814 1.00 0.00 H new ATOM 0 HA ASN A 163 -9.122 8.003 -7.874 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -11.331 9.147 -7.697 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -11.501 7.737 -8.724 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -13.418 7.900 -5.058 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -12.345 9.189 -5.615 1.00 0.00 H new ATOM 414 N ASP A 164 -9.928 7.136 -4.844 1.00 0.00 N ATOM 415 CA ASP A 164 -9.795 7.469 -3.435 1.00 0.00 C ATOM 416 C ASP A 164 -8.332 7.653 -3.045 1.00 0.00 C ATOM 417 O ASP A 164 -8.046 8.349 -2.072 1.00 0.00 O ATOM 418 CB ASP A 164 -10.354 6.333 -2.573 1.00 0.00 C ATOM 419 CG ASP A 164 -11.843 6.061 -2.760 1.00 0.00 C ATOM 420 OD1 ASP A 164 -12.581 7.011 -3.109 1.00 0.00 O ATOM 421 OD2 ASP A 164 -12.219 4.885 -2.562 1.00 0.00 O ATOM 0 H ASP A 164 -10.232 6.178 -5.017 1.00 0.00 H new ATOM 0 HA ASP A 164 -10.344 8.396 -3.271 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -9.801 5.420 -2.797 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -10.171 6.568 -1.524 1.00 0.00 H new ATOM 425 N VAL A 165 -7.431 6.960 -3.747 1.00 0.00 N ATOM 426 CA VAL A 165 -6.039 6.820 -3.362 1.00 0.00 C ATOM 427 C VAL A 165 -5.177 7.861 -4.074 1.00 0.00 C ATOM 428 O VAL A 165 -5.146 7.898 -5.302 1.00 0.00 O ATOM 429 CB VAL A 165 -5.579 5.393 -3.712 1.00 0.00 C ATOM 430 CG1 VAL A 165 -4.128 5.150 -3.277 1.00 0.00 C ATOM 431 CG2 VAL A 165 -6.486 4.344 -3.056 1.00 0.00 C ATOM 0 H VAL A 165 -7.661 6.474 -4.614 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.931 6.986 -2.290 1.00 0.00 H new ATOM 0 HB VAL A 165 -5.643 5.295 -4.796 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -3.835 4.133 -3.539 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -3.473 5.858 -3.784 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.044 5.285 -2.199 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.138 3.346 -3.320 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -6.457 4.464 -1.973 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -7.509 4.476 -3.408 1.00 0.00 H new ATOM 441 N ASN A 166 -4.440 8.671 -3.308 1.00 0.00 N ATOM 442 CA ASN A 166 -3.388 9.538 -3.823 1.00 0.00 C ATOM 443 C ASN A 166 -2.145 9.265 -2.987 1.00 0.00 C ATOM 444 O ASN A 166 -2.262 9.072 -1.780 1.00 0.00 O ATOM 445 CB ASN A 166 -3.800 11.010 -3.744 1.00 0.00 C ATOM 446 CG ASN A 166 -2.782 11.887 -4.469 1.00 0.00 C ATOM 447 OD1 ASN A 166 -2.933 12.166 -5.652 1.00 0.00 O ATOM 448 ND2 ASN A 166 -1.721 12.316 -3.791 1.00 0.00 N ATOM 0 H ASN A 166 -4.563 8.740 -2.298 1.00 0.00 H new ATOM 0 HA ASN A 166 -3.195 9.331 -4.876 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -4.786 11.143 -4.189 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -3.877 11.317 -2.701 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -1.016 12.888 -4.256 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -1.613 12.073 -2.806 1.00 0.00 H new ATOM 454 N VAL A 167 -0.967 9.200 -3.607 1.00 0.00 N ATOM 455 CA VAL A 167 0.270 8.842 -2.927 1.00 0.00 C ATOM 456 C VAL A 167 1.307 9.901 -3.284 1.00 0.00 C ATOM 457 O VAL A 167 1.529 10.159 -4.466 1.00 0.00 O ATOM 458 CB VAL A 167 0.703 7.427 -3.342 1.00 0.00 C ATOM 459 CG1 VAL A 167 1.896 6.978 -2.497 1.00 0.00 C ATOM 460 CG2 VAL A 167 -0.426 6.402 -3.162 1.00 0.00 C ATOM 0 H VAL A 167 -0.847 9.396 -4.601 1.00 0.00 H new ATOM 0 HA VAL A 167 0.145 8.820 -1.844 1.00 0.00 H new ATOM 0 HB VAL A 167 0.969 7.472 -4.398 1.00 0.00 H new ATOM 0 HG11 VAL A 167 2.197 5.974 -2.797 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.728 7.666 -2.647 1.00 0.00 H new ATOM 0 HG13 VAL A 167 1.615 6.973 -1.444 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -0.075 5.416 -3.468 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -0.726 6.372 -2.115 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -1.280 6.689 -3.776 1.00 0.00 H new ATOM 470 N GLU A 168 1.896 10.556 -2.279 1.00 0.00 N ATOM 471 CA GLU A 168 2.767 11.694 -2.534 1.00 0.00 C ATOM 472 C GLU A 168 4.209 11.199 -2.616 1.00 0.00 C ATOM 473 O GLU A 168 4.862 11.010 -1.592 1.00 0.00 O ATOM 474 CB GLU A 168 2.594 12.769 -1.453 1.00 0.00 C ATOM 475 CG GLU A 168 1.144 13.269 -1.330 1.00 0.00 C ATOM 476 CD GLU A 168 0.218 12.292 -0.602 1.00 0.00 C ATOM 477 OE1 GLU A 168 0.558 11.939 0.547 1.00 0.00 O ATOM 478 OE2 GLU A 168 -0.807 11.912 -1.210 1.00 0.00 O ATOM 0 H GLU A 168 1.784 10.317 -1.294 1.00 0.00 H new ATOM 0 HA GLU A 168 2.499 12.159 -3.482 1.00 0.00 H new ATOM 0 HB2 GLU A 168 2.916 12.366 -0.493 1.00 0.00 H new ATOM 0 HB3 GLU A 168 3.246 13.613 -1.680 1.00 0.00 H new ATOM 0 HG2 GLU A 168 1.141 14.222 -0.801 1.00 0.00 H new ATOM 0 HG3 GLU A 168 0.748 13.457 -2.328 1.00 0.00 H new ATOM 483 N PHE A 169 4.712 11.032 -3.840 1.00 0.00 N ATOM 484 CA PHE A 169 6.065 10.561 -4.095 1.00 0.00 C ATOM 485 C PHE A 169 6.964 11.748 -4.434 1.00 0.00 C ATOM 486 O PHE A 169 6.934 12.248 -5.556 1.00 0.00 O ATOM 487 CB PHE A 169 6.058 9.555 -5.259 1.00 0.00 C ATOM 488 CG PHE A 169 5.086 8.396 -5.140 1.00 0.00 C ATOM 489 CD1 PHE A 169 5.360 7.334 -4.258 1.00 0.00 C ATOM 490 CD2 PHE A 169 4.018 8.284 -6.052 1.00 0.00 C ATOM 491 CE1 PHE A 169 4.602 6.150 -4.323 1.00 0.00 C ATOM 492 CE2 PHE A 169 3.271 7.095 -6.126 1.00 0.00 C ATOM 493 CZ PHE A 169 3.578 6.019 -5.278 1.00 0.00 C ATOM 0 H PHE A 169 4.181 11.224 -4.689 1.00 0.00 H new ATOM 0 HA PHE A 169 6.449 10.065 -3.203 1.00 0.00 H new ATOM 0 HB2 PHE A 169 5.834 10.097 -6.178 1.00 0.00 H new ATOM 0 HB3 PHE A 169 7.064 9.149 -5.366 1.00 0.00 H new ATOM 0 HD1 PHE A 169 6.153 7.428 -3.531 1.00 0.00 H new ATOM 0 HD2 PHE A 169 3.772 9.115 -6.697 1.00 0.00 H new ATOM 0 HE1 PHE A 169 4.807 5.340 -3.638 1.00 0.00 H new ATOM 0 HE2 PHE A 169 2.461 7.009 -6.835 1.00 0.00 H new ATOM 0 HZ PHE A 169 3.029 5.093 -5.359 1.00 0.00 H new ATOM 502 N SER A 170 7.795 12.181 -3.486 1.00 0.00 N ATOM 503 CA SER A 170 8.790 13.222 -3.710 1.00 0.00 C ATOM 504 C SER A 170 9.976 13.004 -2.766 1.00 0.00 C ATOM 505 O SER A 170 10.414 13.919 -2.073 1.00 0.00 O ATOM 506 CB SER A 170 8.130 14.602 -3.592 1.00 0.00 C ATOM 507 OG SER A 170 7.260 14.659 -2.479 1.00 0.00 O ATOM 0 H SER A 170 7.794 11.814 -2.534 1.00 0.00 H new ATOM 0 HA SER A 170 9.194 13.171 -4.721 1.00 0.00 H new ATOM 0 HB2 SER A 170 8.899 15.369 -3.496 1.00 0.00 H new ATOM 0 HB3 SER A 170 7.574 14.821 -4.503 1.00 0.00 H new ATOM 0 HG SER A 170 6.854 15.549 -2.426 1.00 0.00 H new ATOM 512 N GLU A 171 10.481 11.765 -2.737 1.00 0.00 N ATOM 513 CA GLU A 171 11.587 11.299 -1.901 1.00 0.00 C ATOM 514 C GLU A 171 11.192 11.196 -0.421 1.00 0.00 C ATOM 515 O GLU A 171 11.231 10.101 0.134 1.00 0.00 O ATOM 516 CB GLU A 171 12.861 12.131 -2.116 1.00 0.00 C ATOM 517 CG GLU A 171 13.330 12.064 -3.576 1.00 0.00 C ATOM 518 CD GLU A 171 14.662 12.779 -3.769 1.00 0.00 C ATOM 519 OE1 GLU A 171 15.668 12.245 -3.253 1.00 0.00 O ATOM 520 OE2 GLU A 171 14.651 13.840 -4.428 1.00 0.00 O ATOM 0 H GLU A 171 10.107 11.023 -3.329 1.00 0.00 H new ATOM 0 HA GLU A 171 11.823 10.285 -2.224 1.00 0.00 H new ATOM 0 HB2 GLU A 171 12.672 13.168 -1.840 1.00 0.00 H new ATOM 0 HB3 GLU A 171 13.652 11.766 -1.461 1.00 0.00 H new ATOM 0 HG2 GLU A 171 13.428 11.022 -3.880 1.00 0.00 H new ATOM 0 HG3 GLU A 171 12.577 12.515 -4.222 1.00 0.00 H new ATOM 525 N LYS A 172 10.816 12.332 0.178 1.00 0.00 N ATOM 526 CA LYS A 172 10.409 12.543 1.568 1.00 0.00 C ATOM 527 C LYS A 172 10.240 11.269 2.410 1.00 0.00 C ATOM 528 O LYS A 172 11.135 10.871 3.154 1.00 0.00 O ATOM 529 CB LYS A 172 9.147 13.435 1.608 1.00 0.00 C ATOM 530 CG LYS A 172 8.168 13.236 0.430 1.00 0.00 C ATOM 531 CD LYS A 172 6.814 13.920 0.676 1.00 0.00 C ATOM 532 CE LYS A 172 5.870 13.140 1.596 1.00 0.00 C ATOM 533 NZ LYS A 172 5.523 11.826 1.033 1.00 0.00 N ATOM 0 H LYS A 172 10.787 13.205 -0.348 1.00 0.00 H new ATOM 0 HA LYS A 172 11.243 13.053 2.051 1.00 0.00 H new ATOM 0 HB2 LYS A 172 8.614 13.243 2.539 1.00 0.00 H new ATOM 0 HB3 LYS A 172 9.459 14.479 1.629 1.00 0.00 H new ATOM 0 HG2 LYS A 172 8.614 13.634 -0.481 1.00 0.00 H new ATOM 0 HG3 LYS A 172 8.010 12.170 0.268 1.00 0.00 H new ATOM 0 HD2 LYS A 172 6.991 14.905 1.108 1.00 0.00 H new ATOM 0 HD3 LYS A 172 6.320 14.077 -0.283 1.00 0.00 H new ATOM 0 HE2 LYS A 172 6.340 13.006 2.570 1.00 0.00 H new ATOM 0 HE3 LYS A 172 4.960 13.718 1.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 4.652 11.475 1.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 5.373 11.916 0.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 6.298 11.156 1.212 1.00 0.00 H new ATOM 543 N GLU A 173 9.056 10.673 2.315 1.00 0.00 N ATOM 544 CA GLU A 173 8.629 9.434 2.930 1.00 0.00 C ATOM 545 C GLU A 173 7.557 8.893 1.987 1.00 0.00 C ATOM 546 O GLU A 173 7.189 9.590 1.039 1.00 0.00 O ATOM 547 CB GLU A 173 8.068 9.710 4.335 1.00 0.00 C ATOM 548 CG GLU A 173 6.978 10.790 4.348 1.00 0.00 C ATOM 549 CD GLU A 173 6.135 10.710 5.614 1.00 0.00 C ATOM 550 OE1 GLU A 173 6.594 11.242 6.646 1.00 0.00 O ATOM 551 OE2 GLU A 173 5.040 10.113 5.526 1.00 0.00 O ATOM 0 H GLU A 173 8.310 11.086 1.755 1.00 0.00 H new ATOM 0 HA GLU A 173 9.440 8.718 3.065 1.00 0.00 H new ATOM 0 HB2 GLU A 173 7.660 8.786 4.744 1.00 0.00 H new ATOM 0 HB3 GLU A 173 8.883 10.017 4.991 1.00 0.00 H new ATOM 0 HG2 GLU A 173 7.439 11.775 4.277 1.00 0.00 H new ATOM 0 HG3 GLU A 173 6.337 10.674 3.474 1.00 0.00 H new ATOM 556 N LEU A 174 7.013 7.706 2.248 1.00 0.00 N ATOM 557 CA LEU A 174 5.852 7.240 1.506 1.00 0.00 C ATOM 558 C LEU A 174 4.595 7.592 2.296 1.00 0.00 C ATOM 559 O LEU A 174 4.239 6.871 3.227 1.00 0.00 O ATOM 560 CB LEU A 174 5.978 5.739 1.247 1.00 0.00 C ATOM 561 CG LEU A 174 4.753 5.153 0.528 1.00 0.00 C ATOM 562 CD1 LEU A 174 4.546 5.804 -0.839 1.00 0.00 C ATOM 563 CD2 LEU A 174 4.971 3.652 0.344 1.00 0.00 C ATOM 0 H LEU A 174 7.355 7.059 2.959 1.00 0.00 H new ATOM 0 HA LEU A 174 5.788 7.728 0.534 1.00 0.00 H new ATOM 0 HB2 LEU A 174 6.869 5.552 0.648 1.00 0.00 H new ATOM 0 HB3 LEU A 174 6.118 5.222 2.196 1.00 0.00 H new ATOM 0 HG LEU A 174 3.866 5.346 1.131 1.00 0.00 H new ATOM 0 HD11 LEU A 174 3.672 5.367 -1.321 1.00 0.00 H new ATOM 0 HD12 LEU A 174 4.393 6.876 -0.712 1.00 0.00 H new ATOM 0 HD13 LEU A 174 5.426 5.634 -1.460 1.00 0.00 H new ATOM 0 HD21 LEU A 174 4.110 3.219 -0.165 1.00 0.00 H new ATOM 0 HD22 LEU A 174 5.868 3.485 -0.253 1.00 0.00 H new ATOM 0 HD23 LEU A 174 5.091 3.180 1.319 1.00 0.00 H new ATOM 574 N SER A 175 3.924 8.689 1.929 1.00 0.00 N ATOM 575 CA SER A 175 2.613 9.031 2.458 1.00 0.00 C ATOM 576 C SER A 175 1.541 8.647 1.431 1.00 0.00 C ATOM 577 O SER A 175 1.525 9.191 0.324 1.00 0.00 O ATOM 578 CB SER A 175 2.566 10.507 2.855 1.00 0.00 C ATOM 579 OG SER A 175 2.915 11.328 1.767 1.00 0.00 O ATOM 0 H SER A 175 4.283 9.363 1.253 1.00 0.00 H new ATOM 0 HA SER A 175 2.411 8.467 3.368 1.00 0.00 H new ATOM 0 HB2 SER A 175 1.565 10.763 3.203 1.00 0.00 H new ATOM 0 HB3 SER A 175 3.248 10.687 3.686 1.00 0.00 H new ATOM 0 HG SER A 175 2.102 11.638 1.317 1.00 0.00 H new ATOM 584 N ALA A 176 0.664 7.704 1.799 1.00 0.00 N ATOM 585 CA ALA A 176 -0.477 7.271 1.000 1.00 0.00 C ATOM 586 C ALA A 176 -1.754 7.791 1.649 1.00 0.00 C ATOM 587 O ALA A 176 -2.062 7.400 2.775 1.00 0.00 O ATOM 588 CB ALA A 176 -0.513 5.744 0.913 1.00 0.00 C ATOM 0 H ALA A 176 0.736 7.210 2.688 1.00 0.00 H new ATOM 0 HA ALA A 176 -0.390 7.668 -0.011 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -1.369 5.434 0.314 1.00 0.00 H new ATOM 0 HB2 ALA A 176 0.405 5.384 0.448 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -0.600 5.324 1.915 1.00 0.00 H new ATOM 594 N LEU A 177 -2.466 8.686 0.966 1.00 0.00 N ATOM 595 CA LEU A 177 -3.676 9.347 1.430 1.00 0.00 C ATOM 596 C LEU A 177 -4.872 8.672 0.753 1.00 0.00 C ATOM 597 O LEU A 177 -4.937 8.658 -0.477 1.00 0.00 O ATOM 598 CB LEU A 177 -3.563 10.829 1.032 1.00 0.00 C ATOM 599 CG LEU A 177 -4.702 11.714 1.559 1.00 0.00 C ATOM 600 CD1 LEU A 177 -4.534 11.990 3.058 1.00 0.00 C ATOM 601 CD2 LEU A 177 -4.695 13.049 0.806 1.00 0.00 C ATOM 0 H LEU A 177 -2.198 8.982 0.027 1.00 0.00 H new ATOM 0 HA LEU A 177 -3.807 9.275 2.510 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -2.615 11.220 1.400 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -3.537 10.900 -0.055 1.00 0.00 H new ATOM 0 HG LEU A 177 -5.645 11.191 1.401 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -5.353 12.619 3.406 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -4.542 11.047 3.605 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -3.586 12.501 3.230 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -5.502 13.680 1.177 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -3.740 13.551 0.964 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -4.838 12.867 -0.259 1.00 0.00 H new ATOM 612 N VAL A 178 -5.791 8.084 1.529 1.00 0.00 N ATOM 613 CA VAL A 178 -6.922 7.335 0.997 1.00 0.00 C ATOM 614 C VAL A 178 -8.233 7.930 1.516 1.00 0.00 C ATOM 615 O VAL A 178 -8.548 7.799 2.696 1.00 0.00 O ATOM 616 CB VAL A 178 -6.804 5.847 1.364 1.00 0.00 C ATOM 617 CG1 VAL A 178 -7.938 5.075 0.676 1.00 0.00 C ATOM 618 CG2 VAL A 178 -5.445 5.272 0.940 1.00 0.00 C ATOM 0 H VAL A 178 -5.765 8.118 2.548 1.00 0.00 H new ATOM 0 HA VAL A 178 -6.918 7.410 -0.090 1.00 0.00 H new ATOM 0 HB VAL A 178 -6.882 5.745 2.446 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -7.864 4.017 0.929 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -8.899 5.463 1.013 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -7.857 5.196 -0.404 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -5.394 4.218 1.214 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -5.328 5.372 -0.139 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -4.646 5.817 1.444 1.00 0.00 H new ATOM 628 N LYS A 179 -9.025 8.549 0.639 1.00 0.00 N ATOM 629 CA LYS A 179 -10.364 9.000 0.992 1.00 0.00 C ATOM 630 C LYS A 179 -11.237 7.760 1.218 1.00 0.00 C ATOM 631 O LYS A 179 -11.660 7.122 0.258 1.00 0.00 O ATOM 632 CB LYS A 179 -10.936 9.889 -0.123 1.00 0.00 C ATOM 633 CG LYS A 179 -10.373 11.319 -0.139 1.00 0.00 C ATOM 634 CD LYS A 179 -8.870 11.394 -0.453 1.00 0.00 C ATOM 635 CE LYS A 179 -8.393 12.840 -0.633 1.00 0.00 C ATOM 636 NZ LYS A 179 -8.992 13.486 -1.815 1.00 0.00 N ATOM 0 H LYS A 179 -8.757 8.748 -0.325 1.00 0.00 H new ATOM 0 HA LYS A 179 -10.339 9.599 1.902 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -10.734 9.420 -1.086 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -12.019 9.938 -0.013 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -10.918 11.905 -0.879 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -10.555 11.781 0.831 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -8.307 10.924 0.354 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -8.660 10.827 -1.360 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -8.643 13.416 0.258 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -7.307 12.853 -0.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -8.473 14.360 -2.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -8.939 12.840 -2.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -9.987 13.714 -1.619 1.00 0.00 H new ATOM 646 N LEU A 180 -11.487 7.384 2.472 1.00 0.00 N ATOM 647 CA LEU A 180 -12.229 6.178 2.797 1.00 0.00 C ATOM 648 C LEU A 180 -13.697 6.450 2.428 1.00 0.00 C ATOM 649 O LEU A 180 -14.262 7.405 2.958 1.00 0.00 O ATOM 650 CB LEU A 180 -12.006 5.872 4.290 1.00 0.00 C ATOM 651 CG LEU A 180 -12.437 4.489 4.798 1.00 0.00 C ATOM 652 CD1 LEU A 180 -13.949 4.305 4.705 1.00 0.00 C ATOM 653 CD2 LEU A 180 -11.683 3.337 4.129 1.00 0.00 C ATOM 0 H LEU A 180 -11.178 7.912 3.288 1.00 0.00 H new ATOM 0 HA LEU A 180 -11.903 5.296 2.245 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -10.944 5.994 4.504 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -12.537 6.625 4.872 1.00 0.00 H new ATOM 0 HG LEU A 180 -12.161 4.454 5.852 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -14.218 3.315 5.073 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -14.446 5.064 5.309 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -14.264 4.404 3.666 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -12.035 2.388 4.533 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -11.861 3.362 3.054 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -10.615 3.440 4.323 1.00 0.00 H new ATOM 664 N PRO A 181 -14.315 5.676 1.512 1.00 0.00 N ATOM 665 CA PRO A 181 -15.660 5.910 0.991 1.00 0.00 C ATOM 666 C PRO A 181 -16.702 6.408 1.997 1.00 0.00 C ATOM 667 O PRO A 181 -17.515 7.265 1.658 1.00 0.00 O ATOM 668 CB PRO A 181 -16.073 4.588 0.345 1.00 0.00 C ATOM 669 CG PRO A 181 -14.748 4.104 -0.240 1.00 0.00 C ATOM 670 CD PRO A 181 -13.727 4.538 0.813 1.00 0.00 C ATOM 0 HA PRO A 181 -15.624 6.743 0.288 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -16.480 3.886 1.073 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -16.833 4.727 -0.423 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -14.742 3.024 -0.386 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -14.545 4.558 -1.210 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -13.514 3.724 1.506 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -12.782 4.815 0.346 1.00 0.00 H new ATOM 675 N SER A 182 -16.686 5.900 3.232 1.00 0.00 N ATOM 676 CA SER A 182 -17.658 6.257 4.253 1.00 0.00 C ATOM 677 C SER A 182 -17.585 7.734 4.673 1.00 0.00 C ATOM 678 O SER A 182 -18.538 8.229 5.271 1.00 0.00 O ATOM 679 CB SER A 182 -17.439 5.342 5.461 1.00 0.00 C ATOM 680 OG SER A 182 -17.194 4.021 5.009 1.00 0.00 O ATOM 0 H SER A 182 -15.990 5.224 3.548 1.00 0.00 H new ATOM 0 HA SER A 182 -18.655 6.120 3.835 1.00 0.00 H new ATOM 0 HB2 SER A 182 -16.596 5.698 6.054 1.00 0.00 H new ATOM 0 HB3 SER A 182 -18.315 5.360 6.109 1.00 0.00 H new ATOM 0 HG SER A 182 -17.052 3.433 5.780 1.00 0.00 H new ATOM 685 N GLY A 183 -16.484 8.435 4.376 1.00 0.00 N ATOM 686 CA GLY A 183 -16.376 9.879 4.550 1.00 0.00 C ATOM 687 C GLY A 183 -14.991 10.286 5.043 1.00 0.00 C ATOM 688 O GLY A 183 -14.410 11.253 4.554 1.00 0.00 O ATOM 0 H GLY A 183 -15.637 8.006 4.004 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -16.586 10.376 3.603 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -17.129 10.217 5.261 1.00 0.00 H new ATOM 692 N GLU A 184 -14.482 9.567 6.045 1.00 0.00 N ATOM 693 CA GLU A 184 -13.198 9.849 6.666 1.00 0.00 C ATOM 694 C GLU A 184 -12.040 9.565 5.704 1.00 0.00 C ATOM 695 O GLU A 184 -12.231 9.001 4.627 1.00 0.00 O ATOM 696 CB GLU A 184 -13.067 9.108 8.011 1.00 0.00 C ATOM 697 CG GLU A 184 -12.886 7.580 7.938 1.00 0.00 C ATOM 698 CD GLU A 184 -14.152 6.767 7.658 1.00 0.00 C ATOM 699 OE1 GLU A 184 -15.223 7.383 7.466 1.00 0.00 O ATOM 700 OE2 GLU A 184 -14.029 5.525 7.656 1.00 0.00 O ATOM 0 H GLU A 184 -14.961 8.762 6.450 1.00 0.00 H new ATOM 0 HA GLU A 184 -13.146 10.914 6.892 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -12.217 9.527 8.550 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -13.957 9.318 8.605 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -12.156 7.357 7.160 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -12.460 7.239 8.882 1.00 0.00 H new ATOM 705 N ASP A 185 -10.826 9.959 6.086 1.00 0.00 N ATOM 706 CA ASP A 185 -9.619 9.612 5.353 1.00 0.00 C ATOM 707 C ASP A 185 -8.842 8.573 6.156 1.00 0.00 C ATOM 708 O ASP A 185 -8.704 8.709 7.371 1.00 0.00 O ATOM 709 CB ASP A 185 -8.784 10.872 5.112 1.00 0.00 C ATOM 710 CG ASP A 185 -7.498 10.545 4.362 1.00 0.00 C ATOM 711 OD1 ASP A 185 -6.505 10.231 5.054 1.00 0.00 O ATOM 712 OD2 ASP A 185 -7.531 10.624 3.115 1.00 0.00 O ATOM 0 H ASP A 185 -10.656 10.529 6.915 1.00 0.00 H new ATOM 0 HA ASP A 185 -9.869 9.188 4.381 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -9.367 11.595 4.541 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -8.543 11.340 6.066 1.00 0.00 H new ATOM 716 N TYR A 186 -8.349 7.537 5.479 1.00 0.00 N ATOM 717 CA TYR A 186 -7.417 6.560 6.008 1.00 0.00 C ATOM 718 C TYR A 186 -6.068 6.869 5.371 1.00 0.00 C ATOM 719 O TYR A 186 -6.010 7.327 4.229 1.00 0.00 O ATOM 720 CB TYR A 186 -7.867 5.138 5.653 1.00 0.00 C ATOM 721 CG TYR A 186 -8.905 4.492 6.557 1.00 0.00 C ATOM 722 CD1 TYR A 186 -9.778 5.246 7.366 1.00 0.00 C ATOM 723 CD2 TYR A 186 -8.980 3.089 6.585 1.00 0.00 C ATOM 724 CE1 TYR A 186 -10.711 4.595 8.191 1.00 0.00 C ATOM 725 CE2 TYR A 186 -9.942 2.439 7.376 1.00 0.00 C ATOM 726 CZ TYR A 186 -10.819 3.197 8.167 1.00 0.00 C ATOM 727 OH TYR A 186 -11.764 2.580 8.929 1.00 0.00 O ATOM 0 H TYR A 186 -8.602 7.354 4.508 1.00 0.00 H new ATOM 0 HA TYR A 186 -7.363 6.615 7.095 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -8.265 5.153 4.638 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -6.985 4.498 5.640 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -9.730 6.325 7.352 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -8.291 2.505 5.993 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -11.347 5.173 8.845 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -10.006 1.361 7.375 1.00 0.00 H new ATOM 0 HH TYR A 186 -11.708 1.610 8.798 1.00 0.00 H new ATOM 736 N ASN A 187 -4.986 6.676 6.122 1.00 0.00 N ATOM 737 CA ASN A 187 -3.665 7.114 5.693 1.00 0.00 C ATOM 738 C ASN A 187 -2.572 6.150 6.156 1.00 0.00 C ATOM 739 O ASN A 187 -2.743 5.467 7.162 1.00 0.00 O ATOM 740 CB ASN A 187 -3.449 8.543 6.207 1.00 0.00 C ATOM 741 CG ASN A 187 -2.002 9.010 6.098 1.00 0.00 C ATOM 742 OD1 ASN A 187 -1.394 9.374 7.098 1.00 0.00 O ATOM 743 ND2 ASN A 187 -1.421 8.967 4.904 1.00 0.00 N ATOM 0 H ASN A 187 -5.001 6.217 7.033 1.00 0.00 H new ATOM 0 HA ASN A 187 -3.605 7.113 4.605 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -4.087 9.225 5.644 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -3.764 8.599 7.249 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -0.444 9.241 4.802 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -1.952 8.660 4.089 1.00 0.00 H new ATOM 749 N LEU A 188 -1.450 6.105 5.433 1.00 0.00 N ATOM 750 CA LEU A 188 -0.227 5.445 5.861 1.00 0.00 C ATOM 751 C LEU A 188 0.932 6.407 5.597 1.00 0.00 C ATOM 752 O LEU A 188 0.930 7.081 4.566 1.00 0.00 O ATOM 753 CB LEU A 188 -0.048 4.130 5.097 1.00 0.00 C ATOM 754 CG LEU A 188 1.064 3.248 5.684 1.00 0.00 C ATOM 755 CD1 LEU A 188 0.655 2.630 7.028 1.00 0.00 C ATOM 756 CD2 LEU A 188 1.366 2.124 4.693 1.00 0.00 C ATOM 0 H LEU A 188 -1.371 6.539 4.513 1.00 0.00 H new ATOM 0 HA LEU A 188 -0.264 5.199 6.922 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -0.988 3.578 5.108 1.00 0.00 H new ATOM 0 HB3 LEU A 188 0.181 4.349 4.054 1.00 0.00 H new ATOM 0 HG LEU A 188 1.941 3.872 5.855 1.00 0.00 H new ATOM 0 HD11 LEU A 188 1.470 2.014 7.408 1.00 0.00 H new ATOM 0 HD12 LEU A 188 0.437 3.424 7.742 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -0.233 2.013 6.890 1.00 0.00 H new ATOM 0 HD21 LEU A 188 2.154 1.487 5.094 1.00 0.00 H new ATOM 0 HD22 LEU A 188 0.467 1.530 4.532 1.00 0.00 H new ATOM 0 HD23 LEU A 188 1.693 2.552 3.745 1.00 0.00 H new ATOM 767 N LYS A 189 1.876 6.509 6.540 1.00 0.00 N ATOM 768 CA LYS A 189 3.068 7.346 6.460 1.00 0.00 C ATOM 769 C LYS A 189 4.288 6.494 6.807 1.00 0.00 C ATOM 770 O LYS A 189 4.549 6.277 7.989 1.00 0.00 O ATOM 771 CB LYS A 189 2.934 8.516 7.445 1.00 0.00 C ATOM 772 CG LYS A 189 1.936 9.556 6.926 1.00 0.00 C ATOM 773 CD LYS A 189 1.602 10.626 7.973 1.00 0.00 C ATOM 774 CE LYS A 189 2.832 11.377 8.500 1.00 0.00 C ATOM 775 NZ LYS A 189 3.618 11.983 7.412 1.00 0.00 N ATOM 0 H LYS A 189 1.823 5.987 7.414 1.00 0.00 H new ATOM 0 HA LYS A 189 3.184 7.748 5.454 1.00 0.00 H new ATOM 0 HB2 LYS A 189 2.606 8.144 8.415 1.00 0.00 H new ATOM 0 HB3 LYS A 189 3.907 8.983 7.595 1.00 0.00 H new ATOM 0 HG2 LYS A 189 2.347 10.037 6.038 1.00 0.00 H new ATOM 0 HG3 LYS A 189 1.019 9.053 6.620 1.00 0.00 H new ATOM 0 HD2 LYS A 189 0.908 11.344 7.537 1.00 0.00 H new ATOM 0 HD3 LYS A 189 1.088 10.154 8.811 1.00 0.00 H new ATOM 0 HE2 LYS A 189 2.512 12.155 9.193 1.00 0.00 H new ATOM 0 HE3 LYS A 189 3.463 10.689 9.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 4.430 12.494 7.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 3.960 11.237 6.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 3.020 12.647 6.880 1.00 0.00 H new ATOM 785 N LEU A 190 5.026 5.998 5.810 1.00 0.00 N ATOM 786 CA LEU A 190 6.211 5.183 6.044 1.00 0.00 C ATOM 787 C LEU A 190 7.470 6.018 5.815 1.00 0.00 C ATOM 788 O LEU A 190 7.786 6.373 4.676 1.00 0.00 O ATOM 789 CB LEU A 190 6.214 3.950 5.135 1.00 0.00 C ATOM 790 CG LEU A 190 4.933 3.107 5.201 1.00 0.00 C ATOM 791 CD1 LEU A 190 5.167 1.839 4.379 1.00 0.00 C ATOM 792 CD2 LEU A 190 4.559 2.716 6.634 1.00 0.00 C ATOM 0 H LEU A 190 4.816 6.152 4.824 1.00 0.00 H new ATOM 0 HA LEU A 190 6.197 4.839 7.078 1.00 0.00 H new ATOM 0 HB2 LEU A 190 6.368 4.274 4.106 1.00 0.00 H new ATOM 0 HB3 LEU A 190 7.063 3.320 5.402 1.00 0.00 H new ATOM 0 HG LEU A 190 4.108 3.701 4.807 1.00 0.00 H new ATOM 0 HD11 LEU A 190 4.272 1.217 4.406 1.00 0.00 H new ATOM 0 HD12 LEU A 190 5.389 2.110 3.347 1.00 0.00 H new ATOM 0 HD13 LEU A 190 6.007 1.284 4.797 1.00 0.00 H new ATOM 0 HD21 LEU A 190 3.646 2.121 6.622 1.00 0.00 H new ATOM 0 HD22 LEU A 190 5.367 2.132 7.074 1.00 0.00 H new ATOM 0 HD23 LEU A 190 4.398 3.617 7.227 1.00 0.00 H new ATOM 803 N GLU A 191 8.208 6.302 6.891 1.00 0.00 N ATOM 804 CA GLU A 191 9.529 6.898 6.806 1.00 0.00 C ATOM 805 C GLU A 191 10.487 5.856 6.220 1.00 0.00 C ATOM 806 O GLU A 191 11.094 5.083 6.959 1.00 0.00 O ATOM 807 CB GLU A 191 9.979 7.374 8.194 1.00 0.00 C ATOM 808 CG GLU A 191 9.050 8.471 8.741 1.00 0.00 C ATOM 809 CD GLU A 191 9.551 9.047 10.065 1.00 0.00 C ATOM 810 OE1 GLU A 191 10.174 8.274 10.826 1.00 0.00 O ATOM 811 OE2 GLU A 191 9.296 10.248 10.296 1.00 0.00 O ATOM 0 H GLU A 191 7.898 6.122 7.846 1.00 0.00 H new ATOM 0 HA GLU A 191 9.519 7.773 6.156 1.00 0.00 H new ATOM 0 HB2 GLU A 191 9.992 6.530 8.883 1.00 0.00 H new ATOM 0 HB3 GLU A 191 10.999 7.754 8.137 1.00 0.00 H new ATOM 0 HG2 GLU A 191 8.966 9.272 8.007 1.00 0.00 H new ATOM 0 HG3 GLU A 191 8.050 8.061 8.881 1.00 0.00 H new ATOM 816 N LEU A 192 10.567 5.830 4.888 1.00 0.00 N ATOM 817 CA LEU A 192 11.400 4.930 4.098 1.00 0.00 C ATOM 818 C LEU A 192 12.821 4.841 4.661 1.00 0.00 C ATOM 819 O LEU A 192 13.382 5.850 5.081 1.00 0.00 O ATOM 820 CB LEU A 192 11.480 5.453 2.655 1.00 0.00 C ATOM 821 CG LEU A 192 10.141 5.499 1.900 1.00 0.00 C ATOM 822 CD1 LEU A 192 10.300 6.388 0.661 1.00 0.00 C ATOM 823 CD2 LEU A 192 9.696 4.092 1.483 1.00 0.00 C ATOM 0 H LEU A 192 10.025 6.468 4.306 1.00 0.00 H new ATOM 0 HA LEU A 192 10.949 3.938 4.131 1.00 0.00 H new ATOM 0 HB2 LEU A 192 11.904 6.457 2.672 1.00 0.00 H new ATOM 0 HB3 LEU A 192 12.173 4.824 2.096 1.00 0.00 H new ATOM 0 HG LEU A 192 9.376 5.910 2.559 1.00 0.00 H new ATOM 0 HD11 LEU A 192 9.356 6.428 0.118 1.00 0.00 H new ATOM 0 HD12 LEU A 192 10.584 7.394 0.969 1.00 0.00 H new ATOM 0 HD13 LEU A 192 11.074 5.975 0.014 1.00 0.00 H new ATOM 0 HD21 LEU A 192 8.747 4.153 0.951 1.00 0.00 H new ATOM 0 HD22 LEU A 192 10.449 3.650 0.831 1.00 0.00 H new ATOM 0 HD23 LEU A 192 9.575 3.471 2.370 1.00 0.00 H new ATOM 834 N LEU A 193 13.420 3.645 4.617 1.00 0.00 N ATOM 835 CA LEU A 193 14.823 3.438 4.962 1.00 0.00 C ATOM 836 C LEU A 193 15.724 4.422 4.211 1.00 0.00 C ATOM 837 O LEU A 193 16.655 4.979 4.788 1.00 0.00 O ATOM 838 CB LEU A 193 15.215 1.985 4.645 1.00 0.00 C ATOM 839 CG LEU A 193 16.707 1.674 4.870 1.00 0.00 C ATOM 840 CD1 LEU A 193 17.127 1.908 6.325 1.00 0.00 C ATOM 841 CD2 LEU A 193 16.990 0.218 4.486 1.00 0.00 C ATOM 0 H LEU A 193 12.937 2.791 4.338 1.00 0.00 H new ATOM 0 HA LEU A 193 14.958 3.621 6.028 1.00 0.00 H new ATOM 0 HB2 LEU A 193 14.618 1.315 5.264 1.00 0.00 H new ATOM 0 HB3 LEU A 193 14.962 1.770 3.607 1.00 0.00 H new ATOM 0 HG LEU A 193 17.286 2.351 4.242 1.00 0.00 H new ATOM 0 HD11 LEU A 193 18.186 1.677 6.440 1.00 0.00 H new ATOM 0 HD12 LEU A 193 16.952 2.951 6.591 1.00 0.00 H new ATOM 0 HD13 LEU A 193 16.542 1.263 6.981 1.00 0.00 H new ATOM 0 HD21 LEU A 193 18.046 -0.002 4.645 1.00 0.00 H new ATOM 0 HD22 LEU A 193 16.384 -0.445 5.103 1.00 0.00 H new ATOM 0 HD23 LEU A 193 16.742 0.064 3.436 1.00 0.00 H new ATOM 852 N HIS A 194 15.462 4.612 2.915 1.00 0.00 N ATOM 853 CA HIS A 194 16.231 5.484 2.045 1.00 0.00 C ATOM 854 C HIS A 194 15.245 6.150 1.081 1.00 0.00 C ATOM 855 O HIS A 194 14.275 5.495 0.699 1.00 0.00 O ATOM 856 CB HIS A 194 17.262 4.621 1.301 1.00 0.00 C ATOM 857 CG HIS A 194 18.284 5.403 0.518 1.00 0.00 C ATOM 858 ND1 HIS A 194 18.098 5.983 -0.716 1.00 0.00 N ATOM 859 CD2 HIS A 194 19.561 5.692 0.921 1.00 0.00 C ATOM 860 CE1 HIS A 194 19.237 6.613 -1.044 1.00 0.00 C ATOM 861 NE2 HIS A 194 20.159 6.465 -0.079 1.00 0.00 N ATOM 0 H HIS A 194 14.689 4.149 2.437 1.00 0.00 H new ATOM 0 HA HIS A 194 16.767 6.259 2.593 1.00 0.00 H new ATOM 0 HB2 HIS A 194 17.781 3.993 2.025 1.00 0.00 H new ATOM 0 HB3 HIS A 194 16.734 3.954 0.620 1.00 0.00 H new ATOM 0 HD1 HIS A 194 17.249 5.942 -1.279 1.00 0.00 H new ATOM 0 HD2 HIS A 194 20.023 5.379 1.846 1.00 0.00 H new ATOM 0 HE1 HIS A 194 19.391 7.164 -1.960 1.00 0.00 H new ATOM 868 N PRO A 195 15.447 7.420 0.685 1.00 0.00 N ATOM 869 CA PRO A 195 14.611 8.066 -0.317 1.00 0.00 C ATOM 870 C PRO A 195 14.725 7.351 -1.667 1.00 0.00 C ATOM 871 O PRO A 195 15.683 6.614 -1.908 1.00 0.00 O ATOM 872 CB PRO A 195 15.106 9.514 -0.398 1.00 0.00 C ATOM 873 CG PRO A 195 16.551 9.431 0.092 1.00 0.00 C ATOM 874 CD PRO A 195 16.488 8.326 1.145 1.00 0.00 C ATOM 0 HA PRO A 195 13.555 8.028 -0.050 1.00 0.00 H new ATOM 0 HB2 PRO A 195 15.050 9.900 -1.416 1.00 0.00 H new ATOM 0 HB3 PRO A 195 14.508 10.177 0.228 1.00 0.00 H new ATOM 0 HG2 PRO A 195 17.238 9.181 -0.716 1.00 0.00 H new ATOM 0 HG3 PRO A 195 16.889 10.376 0.517 1.00 0.00 H new ATOM 0 HD2 PRO A 195 17.445 7.813 1.235 1.00 0.00 H new ATOM 0 HD3 PRO A 195 16.250 8.732 2.128 1.00 0.00 H new ATOM 879 N ILE A 196 13.741 7.558 -2.548 1.00 0.00 N ATOM 880 CA ILE A 196 13.630 6.847 -3.815 1.00 0.00 C ATOM 881 C ILE A 196 13.188 7.793 -4.928 1.00 0.00 C ATOM 882 O ILE A 196 12.521 8.792 -4.669 1.00 0.00 O ATOM 883 CB ILE A 196 12.674 5.647 -3.678 1.00 0.00 C ATOM 884 CG1 ILE A 196 11.241 6.057 -3.286 1.00 0.00 C ATOM 885 CG2 ILE A 196 13.215 4.664 -2.637 1.00 0.00 C ATOM 886 CD1 ILE A 196 10.311 6.079 -4.500 1.00 0.00 C ATOM 0 H ILE A 196 12.992 8.234 -2.394 1.00 0.00 H new ATOM 0 HA ILE A 196 14.612 6.460 -4.085 1.00 0.00 H new ATOM 0 HB ILE A 196 12.623 5.179 -4.661 1.00 0.00 H new ATOM 0 HG12 ILE A 196 10.853 5.361 -2.542 1.00 0.00 H new ATOM 0 HG13 ILE A 196 11.258 7.043 -2.822 1.00 0.00 H new ATOM 0 HG21 ILE A 196 12.533 3.818 -2.546 1.00 0.00 H new ATOM 0 HG22 ILE A 196 14.196 4.307 -2.949 1.00 0.00 H new ATOM 0 HG23 ILE A 196 13.301 5.166 -1.673 1.00 0.00 H new ATOM 0 HD11 ILE A 196 9.309 6.372 -4.186 1.00 0.00 H new ATOM 0 HD12 ILE A 196 10.686 6.794 -5.232 1.00 0.00 H new ATOM 0 HD13 ILE A 196 10.274 5.086 -4.948 1.00 0.00 H new ATOM 897 N ILE A 197 13.573 7.464 -6.166 1.00 0.00 N ATOM 898 CA ILE A 197 13.281 8.237 -7.366 1.00 0.00 C ATOM 899 C ILE A 197 11.767 8.188 -7.629 1.00 0.00 C ATOM 900 O ILE A 197 11.263 7.120 -7.980 1.00 0.00 O ATOM 901 CB ILE A 197 14.081 7.655 -8.551 1.00 0.00 C ATOM 902 CG1 ILE A 197 15.597 7.730 -8.277 1.00 0.00 C ATOM 903 CG2 ILE A 197 13.740 8.401 -9.853 1.00 0.00 C ATOM 904 CD1 ILE A 197 16.430 6.980 -9.320 1.00 0.00 C ATOM 0 H ILE A 197 14.115 6.622 -6.361 1.00 0.00 H new ATOM 0 HA ILE A 197 13.576 9.279 -7.238 1.00 0.00 H new ATOM 0 HB ILE A 197 13.801 6.608 -8.665 1.00 0.00 H new ATOM 0 HG12 ILE A 197 15.906 8.775 -8.256 1.00 0.00 H new ATOM 0 HG13 ILE A 197 15.803 7.317 -7.290 1.00 0.00 H new ATOM 0 HG21 ILE A 197 14.314 7.976 -10.677 1.00 0.00 H new ATOM 0 HG22 ILE A 197 12.675 8.299 -10.062 1.00 0.00 H new ATOM 0 HG23 ILE A 197 13.989 9.456 -9.744 1.00 0.00 H new ATOM 0 HD11 ILE A 197 17.488 7.069 -9.073 1.00 0.00 H new ATOM 0 HD12 ILE A 197 16.146 5.928 -9.324 1.00 0.00 H new ATOM 0 HD13 ILE A 197 16.250 7.408 -10.306 1.00 0.00 H new ATOM 915 N PRO A 198 11.033 9.310 -7.495 1.00 0.00 N ATOM 916 CA PRO A 198 9.585 9.352 -7.670 1.00 0.00 C ATOM 917 C PRO A 198 9.106 8.616 -8.919 1.00 0.00 C ATOM 918 O PRO A 198 8.178 7.814 -8.847 1.00 0.00 O ATOM 919 CB PRO A 198 9.220 10.837 -7.715 1.00 0.00 C ATOM 920 CG PRO A 198 10.276 11.450 -6.801 1.00 0.00 C ATOM 921 CD PRO A 198 11.522 10.637 -7.144 1.00 0.00 C ATOM 0 HA PRO A 198 9.089 8.833 -6.850 1.00 0.00 H new ATOM 0 HB2 PRO A 198 9.272 11.240 -8.727 1.00 0.00 H new ATOM 0 HB3 PRO A 198 8.209 11.020 -7.351 1.00 0.00 H new ATOM 0 HG2 PRO A 198 10.417 12.512 -7.000 1.00 0.00 H new ATOM 0 HG3 PRO A 198 10.007 11.355 -5.749 1.00 0.00 H new ATOM 0 HD2 PRO A 198 12.069 11.086 -7.973 1.00 0.00 H new ATOM 0 HD3 PRO A 198 12.207 10.592 -6.298 1.00 0.00 H new ATOM 926 N GLU A 199 9.770 8.864 -10.050 1.00 0.00 N ATOM 927 CA GLU A 199 9.415 8.300 -11.345 1.00 0.00 C ATOM 928 C GLU A 199 9.289 6.770 -11.328 1.00 0.00 C ATOM 929 O GLU A 199 8.591 6.214 -12.171 1.00 0.00 O ATOM 930 CB GLU A 199 10.432 8.739 -12.411 1.00 0.00 C ATOM 931 CG GLU A 199 10.743 10.245 -12.406 1.00 0.00 C ATOM 932 CD GLU A 199 9.484 11.106 -12.380 1.00 0.00 C ATOM 933 OE1 GLU A 199 8.750 11.069 -13.391 1.00 0.00 O ATOM 934 OE2 GLU A 199 9.278 11.777 -11.346 1.00 0.00 O ATOM 0 H GLU A 199 10.585 9.476 -10.087 1.00 0.00 H new ATOM 0 HA GLU A 199 8.427 8.688 -11.593 1.00 0.00 H new ATOM 0 HB2 GLU A 199 11.360 8.188 -12.260 1.00 0.00 H new ATOM 0 HB3 GLU A 199 10.053 8.461 -13.394 1.00 0.00 H new ATOM 0 HG2 GLU A 199 11.358 10.482 -11.538 1.00 0.00 H new ATOM 0 HG3 GLU A 199 11.330 10.494 -13.290 1.00 0.00 H new ATOM 939 N GLN A 200 9.960 6.080 -10.396 1.00 0.00 N ATOM 940 CA GLN A 200 9.897 4.625 -10.312 1.00 0.00 C ATOM 941 C GLN A 200 8.694 4.132 -9.497 1.00 0.00 C ATOM 942 O GLN A 200 8.599 2.928 -9.252 1.00 0.00 O ATOM 943 CB GLN A 200 11.202 4.078 -9.715 1.00 0.00 C ATOM 944 CG GLN A 200 12.415 4.519 -10.550 1.00 0.00 C ATOM 945 CD GLN A 200 13.712 3.764 -10.253 1.00 0.00 C ATOM 946 OE1 GLN A 200 14.617 3.762 -11.079 1.00 0.00 O ATOM 947 NE2 GLN A 200 13.831 3.096 -9.110 1.00 0.00 N ATOM 0 H GLN A 200 10.554 6.514 -9.689 1.00 0.00 H new ATOM 0 HA GLN A 200 9.769 4.248 -11.327 1.00 0.00 H new ATOM 0 HB2 GLN A 200 11.314 4.431 -8.690 1.00 0.00 H new ATOM 0 HB3 GLN A 200 11.160 2.990 -9.674 1.00 0.00 H new ATOM 0 HG2 GLN A 200 12.174 4.396 -11.606 1.00 0.00 H new ATOM 0 HG3 GLN A 200 12.585 5.583 -10.383 1.00 0.00 H new ATOM 0 HE21 GLN A 200 13.069 3.107 -8.431 1.00 0.00 H new ATOM 0 HE22 GLN A 200 14.684 2.573 -8.911 1.00 0.00 H new ATOM 954 N SER A 201 7.811 5.034 -9.054 1.00 0.00 N ATOM 955 CA SER A 201 6.753 4.742 -8.096 1.00 0.00 C ATOM 956 C SER A 201 5.381 4.691 -8.771 1.00 0.00 C ATOM 957 O SER A 201 5.078 5.520 -9.626 1.00 0.00 O ATOM 958 CB SER A 201 6.769 5.799 -6.990 1.00 0.00 C ATOM 959 OG SER A 201 8.097 6.150 -6.652 1.00 0.00 O ATOM 0 H SER A 201 7.817 6.006 -9.362 1.00 0.00 H new ATOM 0 HA SER A 201 6.937 3.758 -7.665 1.00 0.00 H new ATOM 0 HB2 SER A 201 6.226 6.685 -7.319 1.00 0.00 H new ATOM 0 HB3 SER A 201 6.253 5.418 -6.109 1.00 0.00 H new ATOM 0 HG SER A 201 8.443 6.791 -7.308 1.00 0.00 H new ATOM 964 N THR A 202 4.549 3.722 -8.388 1.00 0.00 N ATOM 965 CA THR A 202 3.186 3.556 -8.870 1.00 0.00 C ATOM 966 C THR A 202 2.347 2.884 -7.779 1.00 0.00 C ATOM 967 O THR A 202 2.849 2.578 -6.695 1.00 0.00 O ATOM 968 CB THR A 202 3.204 2.771 -10.193 1.00 0.00 C ATOM 969 OG1 THR A 202 1.886 2.620 -10.689 1.00 0.00 O ATOM 970 CG2 THR A 202 3.856 1.391 -10.033 1.00 0.00 C ATOM 0 H THR A 202 4.819 3.009 -7.710 1.00 0.00 H new ATOM 0 HA THR A 202 2.724 4.520 -9.082 1.00 0.00 H new ATOM 0 HB THR A 202 3.802 3.344 -10.902 1.00 0.00 H new ATOM 0 HG1 THR A 202 1.909 2.121 -11.532 1.00 0.00 H new ATOM 0 HG21 THR A 202 3.847 0.871 -10.991 1.00 0.00 H new ATOM 0 HG22 THR A 202 4.885 1.512 -9.695 1.00 0.00 H new ATOM 0 HG23 THR A 202 3.299 0.808 -9.299 1.00 0.00 H new ATOM 978 N PHE A 203 1.071 2.620 -8.062 1.00 0.00 N ATOM 979 CA PHE A 203 0.210 1.863 -7.173 1.00 0.00 C ATOM 980 C PHE A 203 -0.956 1.237 -7.925 1.00 0.00 C ATOM 981 O PHE A 203 -1.377 1.735 -8.967 1.00 0.00 O ATOM 982 CB PHE A 203 -0.261 2.716 -5.986 1.00 0.00 C ATOM 983 CG PHE A 203 -1.079 3.942 -6.338 1.00 0.00 C ATOM 984 CD1 PHE A 203 -2.482 3.859 -6.393 1.00 0.00 C ATOM 985 CD2 PHE A 203 -0.446 5.187 -6.521 1.00 0.00 C ATOM 986 CE1 PHE A 203 -3.248 5.015 -6.617 1.00 0.00 C ATOM 987 CE2 PHE A 203 -1.214 6.344 -6.742 1.00 0.00 C ATOM 988 CZ PHE A 203 -2.616 6.260 -6.778 1.00 0.00 C ATOM 0 H PHE A 203 0.611 2.929 -8.918 1.00 0.00 H new ATOM 0 HA PHE A 203 0.800 1.044 -6.762 1.00 0.00 H new ATOM 0 HB2 PHE A 203 -0.853 2.086 -5.322 1.00 0.00 H new ATOM 0 HB3 PHE A 203 0.616 3.037 -5.423 1.00 0.00 H new ATOM 0 HD1 PHE A 203 -2.971 2.905 -6.263 1.00 0.00 H new ATOM 0 HD2 PHE A 203 0.632 5.253 -6.492 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -4.325 4.947 -6.666 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -0.726 7.297 -6.884 1.00 0.00 H new ATOM 0 HZ PHE A 203 -3.207 7.151 -6.929 1.00 0.00 H new ATOM 997 N LYS A 204 -1.447 0.121 -7.386 1.00 0.00 N ATOM 998 CA LYS A 204 -2.511 -0.700 -7.929 1.00 0.00 C ATOM 999 C LYS A 204 -3.568 -0.831 -6.835 1.00 0.00 C ATOM 1000 O LYS A 204 -3.287 -1.397 -5.778 1.00 0.00 O ATOM 1001 CB LYS A 204 -1.938 -2.077 -8.290 1.00 0.00 C ATOM 1002 CG LYS A 204 -0.803 -1.972 -9.319 1.00 0.00 C ATOM 1003 CD LYS A 204 -0.131 -3.327 -9.587 1.00 0.00 C ATOM 1004 CE LYS A 204 0.487 -3.978 -8.338 1.00 0.00 C ATOM 1005 NZ LYS A 204 1.311 -3.037 -7.555 1.00 0.00 N ATOM 0 H LYS A 204 -1.086 -0.249 -6.507 1.00 0.00 H new ATOM 0 HA LYS A 204 -2.947 -0.263 -8.827 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -1.567 -2.564 -7.388 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -2.732 -2.708 -8.689 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -1.199 -1.574 -10.254 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -0.056 -1.263 -8.962 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -0.868 -4.008 -10.012 1.00 0.00 H new ATOM 0 HD3 LYS A 204 0.648 -3.192 -10.337 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -0.310 -4.370 -7.706 1.00 0.00 H new ATOM 0 HE3 LYS A 204 1.100 -4.827 -8.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 2.007 -3.569 -6.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 1.808 -2.391 -8.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 0.700 -2.488 -6.918 1.00 0.00 H new ATOM 1015 N VAL A 205 -4.766 -0.296 -7.070 1.00 0.00 N ATOM 1016 CA VAL A 205 -5.900 -0.436 -6.169 1.00 0.00 C ATOM 1017 C VAL A 205 -6.735 -1.610 -6.674 1.00 0.00 C ATOM 1018 O VAL A 205 -7.051 -1.646 -7.861 1.00 0.00 O ATOM 1019 CB VAL A 205 -6.719 0.867 -6.151 1.00 0.00 C ATOM 1020 CG1 VAL A 205 -7.844 0.787 -5.111 1.00 0.00 C ATOM 1021 CG2 VAL A 205 -5.810 2.066 -5.848 1.00 0.00 C ATOM 0 H VAL A 205 -4.974 0.253 -7.904 1.00 0.00 H new ATOM 0 HA VAL A 205 -5.573 -0.625 -5.146 1.00 0.00 H new ATOM 0 HB VAL A 205 -7.165 1.001 -7.136 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -8.410 1.718 -5.115 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -8.508 -0.042 -5.356 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -7.414 0.628 -4.122 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -6.404 2.980 -5.839 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -5.340 1.929 -4.874 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -5.040 2.142 -6.616 1.00 0.00 H new ATOM 1031 N LEU A 206 -7.089 -2.560 -5.801 1.00 0.00 N ATOM 1032 CA LEU A 206 -7.931 -3.690 -6.181 1.00 0.00 C ATOM 1033 C LEU A 206 -8.995 -3.972 -5.118 1.00 0.00 C ATOM 1034 O LEU A 206 -9.349 -5.127 -4.870 1.00 0.00 O ATOM 1035 CB LEU A 206 -7.075 -4.913 -6.556 1.00 0.00 C ATOM 1036 CG LEU A 206 -6.083 -5.390 -5.479 1.00 0.00 C ATOM 1037 CD1 LEU A 206 -5.829 -6.888 -5.682 1.00 0.00 C ATOM 1038 CD2 LEU A 206 -4.731 -4.663 -5.566 1.00 0.00 C ATOM 0 H LEU A 206 -6.801 -2.564 -4.822 1.00 0.00 H new ATOM 0 HA LEU A 206 -8.486 -3.431 -7.083 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -7.743 -5.739 -6.800 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -6.515 -4.678 -7.461 1.00 0.00 H new ATOM 0 HG LEU A 206 -6.523 -5.177 -4.505 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -5.128 -7.244 -4.927 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -6.769 -7.432 -5.589 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -5.410 -7.055 -6.674 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -4.067 -5.035 -4.786 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -4.282 -4.846 -6.542 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -4.884 -3.592 -5.432 1.00 0.00 H new ATOM 1049 N SER A 207 -9.494 -2.899 -4.488 1.00 0.00 N ATOM 1050 CA SER A 207 -10.655 -2.821 -3.595 1.00 0.00 C ATOM 1051 C SER A 207 -10.615 -3.647 -2.303 1.00 0.00 C ATOM 1052 O SER A 207 -11.321 -3.313 -1.356 1.00 0.00 O ATOM 1053 CB SER A 207 -11.949 -3.036 -4.384 1.00 0.00 C ATOM 1054 OG SER A 207 -12.062 -2.013 -5.355 1.00 0.00 O ATOM 0 H SER A 207 -9.056 -1.985 -4.601 1.00 0.00 H new ATOM 0 HA SER A 207 -10.616 -1.804 -3.203 1.00 0.00 H new ATOM 0 HB2 SER A 207 -11.941 -4.014 -4.865 1.00 0.00 H new ATOM 0 HB3 SER A 207 -12.808 -3.018 -3.714 1.00 0.00 H new ATOM 0 HG SER A 207 -12.093 -1.141 -4.909 1.00 0.00 H new ATOM 1059 N THR A 208 -9.811 -4.704 -2.257 1.00 0.00 N ATOM 1060 CA THR A 208 -9.522 -5.519 -1.097 1.00 0.00 C ATOM 1061 C THR A 208 -8.270 -4.974 -0.404 1.00 0.00 C ATOM 1062 O THR A 208 -8.140 -5.016 0.822 1.00 0.00 O ATOM 1063 CB THR A 208 -9.239 -6.931 -1.631 1.00 0.00 C ATOM 1064 OG1 THR A 208 -8.420 -6.855 -2.791 1.00 0.00 O ATOM 1065 CG2 THR A 208 -10.534 -7.658 -1.996 1.00 0.00 C ATOM 0 H THR A 208 -9.315 -5.030 -3.086 1.00 0.00 H new ATOM 0 HA THR A 208 -10.345 -5.519 -0.382 1.00 0.00 H new ATOM 0 HB THR A 208 -8.731 -7.486 -0.842 1.00 0.00 H new ATOM 0 HG1 THR A 208 -8.242 -7.759 -3.126 1.00 0.00 H new ATOM 0 HG21 THR A 208 -10.299 -8.654 -2.371 1.00 0.00 H new ATOM 0 HG22 THR A 208 -11.165 -7.743 -1.112 1.00 0.00 H new ATOM 0 HG23 THR A 208 -11.062 -7.096 -2.766 1.00 0.00 H new ATOM 1073 N LYS A 209 -7.349 -4.456 -1.218 1.00 0.00 N ATOM 1074 CA LYS A 209 -6.065 -3.944 -0.806 1.00 0.00 C ATOM 1075 C LYS A 209 -5.573 -2.938 -1.848 1.00 0.00 C ATOM 1076 O LYS A 209 -6.090 -2.900 -2.971 1.00 0.00 O ATOM 1077 CB LYS A 209 -5.100 -5.119 -0.570 1.00 0.00 C ATOM 1078 CG LYS A 209 -4.942 -6.058 -1.776 1.00 0.00 C ATOM 1079 CD LYS A 209 -4.298 -7.371 -1.316 1.00 0.00 C ATOM 1080 CE LYS A 209 -3.949 -8.266 -2.509 1.00 0.00 C ATOM 1081 NZ LYS A 209 -3.231 -9.478 -2.080 1.00 0.00 N ATOM 0 H LYS A 209 -7.496 -4.384 -2.225 1.00 0.00 H new ATOM 0 HA LYS A 209 -6.133 -3.408 0.140 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -4.121 -4.722 -0.303 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -5.453 -5.698 0.283 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -5.914 -6.255 -2.227 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -4.325 -5.586 -2.541 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -3.396 -7.155 -0.744 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -4.980 -7.899 -0.649 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -4.862 -8.549 -3.033 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -3.335 -7.709 -3.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -3.009 -10.063 -2.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -2.348 -9.207 -1.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -3.828 -10.021 -1.424 1.00 0.00 H new ATOM 1091 N ILE A 210 -4.571 -2.141 -1.470 1.00 0.00 N ATOM 1092 CA ILE A 210 -3.817 -1.279 -2.370 1.00 0.00 C ATOM 1093 C ILE A 210 -2.387 -1.800 -2.345 1.00 0.00 C ATOM 1094 O ILE A 210 -1.767 -1.787 -1.282 1.00 0.00 O ATOM 1095 CB ILE A 210 -3.833 0.190 -1.909 1.00 0.00 C ATOM 1096 CG1 ILE A 210 -5.255 0.749 -1.756 1.00 0.00 C ATOM 1097 CG2 ILE A 210 -3.013 1.049 -2.886 1.00 0.00 C ATOM 1098 CD1 ILE A 210 -5.270 1.975 -0.835 1.00 0.00 C ATOM 0 H ILE A 210 -4.257 -2.079 -0.502 1.00 0.00 H new ATOM 0 HA ILE A 210 -4.256 -1.300 -3.367 1.00 0.00 H new ATOM 0 HB ILE A 210 -3.379 0.227 -0.919 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -5.649 1.021 -2.735 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -5.911 -0.022 -1.351 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -3.027 2.088 -2.557 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -1.984 0.690 -2.911 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -3.446 0.979 -3.884 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -6.290 2.350 -0.745 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -4.898 1.694 0.150 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -4.633 2.753 -1.255 1.00 0.00 H new ATOM 1109 N GLU A 211 -1.867 -2.232 -3.494 1.00 0.00 N ATOM 1110 CA GLU A 211 -0.466 -2.585 -3.647 1.00 0.00 C ATOM 1111 C GLU A 211 0.257 -1.401 -4.284 1.00 0.00 C ATOM 1112 O GLU A 211 0.149 -1.178 -5.490 1.00 0.00 O ATOM 1113 CB GLU A 211 -0.333 -3.871 -4.469 1.00 0.00 C ATOM 1114 CG GLU A 211 -0.865 -5.061 -3.662 1.00 0.00 C ATOM 1115 CD GLU A 211 -0.632 -6.384 -4.380 1.00 0.00 C ATOM 1116 OE1 GLU A 211 -1.524 -6.767 -5.167 1.00 0.00 O ATOM 1117 OE2 GLU A 211 0.434 -6.990 -4.124 1.00 0.00 O ATOM 0 H GLU A 211 -2.414 -2.346 -4.347 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.006 -2.789 -2.680 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.888 -3.776 -5.402 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.711 -4.037 -4.734 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.377 -5.086 -2.688 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.932 -4.929 -3.481 1.00 0.00 H new ATOM 1122 N ILE A 212 1.003 -0.653 -3.473 1.00 0.00 N ATOM 1123 CA ILE A 212 1.869 0.423 -3.924 1.00 0.00 C ATOM 1124 C ILE A 212 3.174 -0.253 -4.326 1.00 0.00 C ATOM 1125 O ILE A 212 3.666 -1.081 -3.563 1.00 0.00 O ATOM 1126 CB ILE A 212 2.087 1.440 -2.785 1.00 0.00 C ATOM 1127 CG1 ILE A 212 0.743 1.962 -2.242 1.00 0.00 C ATOM 1128 CG2 ILE A 212 2.979 2.596 -3.264 1.00 0.00 C ATOM 1129 CD1 ILE A 212 0.903 2.934 -1.072 1.00 0.00 C ATOM 0 H ILE A 212 1.019 -0.785 -2.462 1.00 0.00 H new ATOM 0 HA ILE A 212 1.442 0.980 -4.758 1.00 0.00 H new ATOM 0 HB ILE A 212 2.596 0.933 -1.965 1.00 0.00 H new ATOM 0 HG12 ILE A 212 0.201 2.459 -3.047 1.00 0.00 H new ATOM 0 HG13 ILE A 212 0.134 1.116 -1.923 1.00 0.00 H new ATOM 0 HG21 ILE A 212 3.124 3.306 -2.449 1.00 0.00 H new ATOM 0 HG22 ILE A 212 3.946 2.203 -3.579 1.00 0.00 H new ATOM 0 HG23 ILE A 212 2.501 3.100 -4.104 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -0.080 3.264 -0.736 1.00 0.00 H new ATOM 0 HD12 ILE A 212 1.418 2.434 -0.251 1.00 0.00 H new ATOM 0 HD13 ILE A 212 1.486 3.797 -1.393 1.00 0.00 H new ATOM 1140 N LYS A 213 3.719 0.047 -5.509 1.00 0.00 N ATOM 1141 CA LYS A 213 4.988 -0.527 -5.937 1.00 0.00 C ATOM 1142 C LYS A 213 5.940 0.599 -6.277 1.00 0.00 C ATOM 1143 O LYS A 213 5.548 1.572 -6.915 1.00 0.00 O ATOM 1144 CB LYS A 213 4.812 -1.487 -7.124 1.00 0.00 C ATOM 1145 CG LYS A 213 6.126 -2.221 -7.470 1.00 0.00 C ATOM 1146 CD LYS A 213 7.017 -1.539 -8.528 1.00 0.00 C ATOM 1147 CE LYS A 213 6.463 -1.789 -9.934 1.00 0.00 C ATOM 1148 NZ LYS A 213 7.309 -1.151 -10.959 1.00 0.00 N ATOM 0 H LYS A 213 3.297 0.685 -6.184 1.00 0.00 H new ATOM 0 HA LYS A 213 5.401 -1.122 -5.122 1.00 0.00 H new ATOM 0 HB2 LYS A 213 4.039 -2.218 -6.888 1.00 0.00 H new ATOM 0 HB3 LYS A 213 4.468 -0.929 -7.995 1.00 0.00 H new ATOM 0 HG2 LYS A 213 6.706 -2.339 -6.555 1.00 0.00 H new ATOM 0 HG3 LYS A 213 5.879 -3.223 -7.822 1.00 0.00 H new ATOM 0 HD2 LYS A 213 7.066 -0.467 -8.335 1.00 0.00 H new ATOM 0 HD3 LYS A 213 8.035 -1.923 -8.458 1.00 0.00 H new ATOM 0 HE2 LYS A 213 6.407 -2.861 -10.121 1.00 0.00 H new ATOM 0 HE3 LYS A 213 5.447 -1.400 -10.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 6.911 -1.336 -11.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 7.342 -0.125 -10.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 8.272 -1.541 -10.907 1.00 0.00 H new ATOM 1158 N LEU A 214 7.202 0.443 -5.885 1.00 0.00 N ATOM 1159 CA LEU A 214 8.261 1.323 -6.319 1.00 0.00 C ATOM 1160 C LEU A 214 9.450 0.474 -6.745 1.00 0.00 C ATOM 1161 O LEU A 214 9.880 -0.405 -5.996 1.00 0.00 O ATOM 1162 CB LEU A 214 8.599 2.369 -5.250 1.00 0.00 C ATOM 1163 CG LEU A 214 8.689 1.825 -3.811 1.00 0.00 C ATOM 1164 CD1 LEU A 214 9.656 2.688 -3.000 1.00 0.00 C ATOM 1165 CD2 LEU A 214 7.333 1.834 -3.087 1.00 0.00 C ATOM 0 H LEU A 214 7.510 -0.300 -5.257 1.00 0.00 H new ATOM 0 HA LEU A 214 7.939 1.906 -7.182 1.00 0.00 H new ATOM 0 HB2 LEU A 214 9.551 2.834 -5.507 1.00 0.00 H new ATOM 0 HB3 LEU A 214 7.843 3.153 -5.279 1.00 0.00 H new ATOM 0 HG LEU A 214 9.033 0.794 -3.887 1.00 0.00 H new ATOM 0 HD11 LEU A 214 9.720 2.304 -1.982 1.00 0.00 H new ATOM 0 HD12 LEU A 214 10.643 2.660 -3.461 1.00 0.00 H new ATOM 0 HD13 LEU A 214 9.295 3.716 -2.978 1.00 0.00 H new ATOM 0 HD21 LEU A 214 7.457 1.440 -2.078 1.00 0.00 H new ATOM 0 HD22 LEU A 214 6.955 2.855 -3.034 1.00 0.00 H new ATOM 0 HD23 LEU A 214 6.624 1.213 -3.634 1.00 0.00 H new ATOM 1176 N LYS A 215 9.957 0.697 -7.962 1.00 0.00 N ATOM 1177 CA LYS A 215 11.217 0.089 -8.353 1.00 0.00 C ATOM 1178 C LYS A 215 12.290 0.686 -7.441 1.00 0.00 C ATOM 1179 O LYS A 215 12.288 1.898 -7.217 1.00 0.00 O ATOM 1180 CB LYS A 215 11.515 0.333 -9.843 1.00 0.00 C ATOM 1181 CG LYS A 215 12.053 -0.936 -10.510 1.00 0.00 C ATOM 1182 CD LYS A 215 12.600 -0.680 -11.921 1.00 0.00 C ATOM 1183 CE LYS A 215 13.935 0.078 -11.897 1.00 0.00 C ATOM 1184 NZ LYS A 215 14.497 0.219 -13.251 1.00 0.00 N ATOM 0 H LYS A 215 9.520 1.282 -8.674 1.00 0.00 H new ATOM 0 HA LYS A 215 11.186 -0.994 -8.238 1.00 0.00 H new ATOM 0 HB2 LYS A 215 10.607 0.658 -10.351 1.00 0.00 H new ATOM 0 HB3 LYS A 215 12.243 1.138 -9.945 1.00 0.00 H new ATOM 0 HG2 LYS A 215 12.843 -1.360 -9.890 1.00 0.00 H new ATOM 0 HG3 LYS A 215 11.257 -1.679 -10.563 1.00 0.00 H new ATOM 0 HD2 LYS A 215 12.734 -1.632 -12.435 1.00 0.00 H new ATOM 0 HD3 LYS A 215 11.870 -0.108 -12.494 1.00 0.00 H new ATOM 0 HE2 LYS A 215 13.787 1.065 -11.458 1.00 0.00 H new ATOM 0 HE3 LYS A 215 14.644 -0.451 -11.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 15.398 0.735 -13.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 14.660 -0.724 -13.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 13.830 0.745 -13.851 1.00 0.00 H new ATOM 1194 N LYS A 216 13.173 -0.137 -6.876 1.00 0.00 N ATOM 1195 CA LYS A 216 14.219 0.366 -5.999 1.00 0.00 C ATOM 1196 C LYS A 216 15.236 1.195 -6.802 1.00 0.00 C ATOM 1197 O LYS A 216 15.371 0.998 -8.011 1.00 0.00 O ATOM 1198 CB LYS A 216 14.885 -0.802 -5.260 1.00 0.00 C ATOM 1199 CG LYS A 216 13.959 -1.351 -4.167 1.00 0.00 C ATOM 1200 CD LYS A 216 14.616 -2.517 -3.411 1.00 0.00 C ATOM 1201 CE LYS A 216 14.354 -3.859 -4.098 1.00 0.00 C ATOM 1202 NZ LYS A 216 14.798 -4.987 -3.264 1.00 0.00 N ATOM 0 H LYS A 216 13.182 -1.148 -7.011 1.00 0.00 H new ATOM 0 HA LYS A 216 13.781 1.027 -5.251 1.00 0.00 H new ATOM 0 HB2 LYS A 216 15.130 -1.594 -5.968 1.00 0.00 H new ATOM 0 HB3 LYS A 216 15.823 -0.470 -4.816 1.00 0.00 H new ATOM 0 HG2 LYS A 216 13.709 -0.555 -3.466 1.00 0.00 H new ATOM 0 HG3 LYS A 216 13.024 -1.686 -4.615 1.00 0.00 H new ATOM 0 HD2 LYS A 216 15.691 -2.347 -3.343 1.00 0.00 H new ATOM 0 HD3 LYS A 216 14.234 -2.550 -2.391 1.00 0.00 H new ATOM 0 HE2 LYS A 216 13.289 -3.959 -4.310 1.00 0.00 H new ATOM 0 HE3 LYS A 216 14.874 -3.886 -5.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 14.515 -5.882 -3.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 15.833 -4.961 -3.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 14.360 -4.917 -2.323 1.00 0.00 H new ATOM 1212 N PRO A 217 15.956 2.134 -6.162 1.00 0.00 N ATOM 1213 CA PRO A 217 17.059 2.856 -6.788 1.00 0.00 C ATOM 1214 C PRO A 217 18.118 1.913 -7.365 1.00 0.00 C ATOM 1215 O PRO A 217 18.677 2.181 -8.425 1.00 0.00 O ATOM 1216 CB PRO A 217 17.658 3.736 -5.684 1.00 0.00 C ATOM 1217 CG PRO A 217 16.481 3.957 -4.739 1.00 0.00 C ATOM 1218 CD PRO A 217 15.736 2.625 -4.809 1.00 0.00 C ATOM 0 HA PRO A 217 16.701 3.444 -7.633 1.00 0.00 H new ATOM 0 HB2 PRO A 217 18.490 3.242 -5.182 1.00 0.00 H new ATOM 0 HB3 PRO A 217 18.038 4.677 -6.081 1.00 0.00 H new ATOM 0 HG2 PRO A 217 16.813 4.182 -3.725 1.00 0.00 H new ATOM 0 HG3 PRO A 217 15.854 4.788 -5.061 1.00 0.00 H new ATOM 0 HD2 PRO A 217 16.117 1.922 -4.068 1.00 0.00 H new ATOM 0 HD3 PRO A 217 14.673 2.757 -4.606 1.00 0.00 H new ATOM 1223 N GLU A 218 18.409 0.824 -6.647 1.00 0.00 N ATOM 1224 CA GLU A 218 19.349 -0.210 -7.042 1.00 0.00 C ATOM 1225 C GLU A 218 18.737 -1.543 -6.621 1.00 0.00 C ATOM 1226 O GLU A 218 17.988 -1.592 -5.644 1.00 0.00 O ATOM 1227 CB GLU A 218 20.691 0.047 -6.344 1.00 0.00 C ATOM 1228 CG GLU A 218 21.801 -0.913 -6.789 1.00 0.00 C ATOM 1229 CD GLU A 218 23.114 -0.585 -6.088 1.00 0.00 C ATOM 1230 OE1 GLU A 218 23.230 -0.967 -4.904 1.00 0.00 O ATOM 1231 OE2 GLU A 218 23.970 0.047 -6.743 1.00 0.00 O ATOM 0 H GLU A 218 17.976 0.639 -5.742 1.00 0.00 H new ATOM 0 HA GLU A 218 19.535 -0.216 -8.116 1.00 0.00 H new ATOM 0 HB2 GLU A 218 21.005 1.072 -6.543 1.00 0.00 H new ATOM 0 HB3 GLU A 218 20.555 -0.041 -5.266 1.00 0.00 H new ATOM 0 HG2 GLU A 218 21.511 -1.940 -6.566 1.00 0.00 H new ATOM 0 HG3 GLU A 218 21.934 -0.847 -7.869 1.00 0.00 H new ATOM 1236 N ALA A 219 19.042 -2.618 -7.349 1.00 0.00 N ATOM 1237 CA ALA A 219 18.517 -3.944 -7.064 1.00 0.00 C ATOM 1238 C ALA A 219 19.230 -4.556 -5.856 1.00 0.00 C ATOM 1239 O ALA A 219 19.960 -5.538 -5.998 1.00 0.00 O ATOM 1240 CB ALA A 219 18.649 -4.821 -8.313 1.00 0.00 C ATOM 0 H ALA A 219 19.664 -2.588 -8.157 1.00 0.00 H new ATOM 0 HA ALA A 219 17.460 -3.874 -6.807 1.00 0.00 H new ATOM 0 HB1 ALA A 219 18.256 -5.816 -8.102 1.00 0.00 H new ATOM 0 HB2 ALA A 219 18.086 -4.374 -9.132 1.00 0.00 H new ATOM 0 HB3 ALA A 219 19.699 -4.898 -8.594 1.00 0.00 H new ATOM 1246 N VAL A 220 19.009 -3.990 -4.667 1.00 0.00 N ATOM 1247 CA VAL A 220 19.509 -4.492 -3.393 1.00 0.00 C ATOM 1248 C VAL A 220 18.312 -4.781 -2.485 1.00 0.00 C ATOM 1249 O VAL A 220 17.362 -4.003 -2.460 1.00 0.00 O ATOM 1250 CB VAL A 220 20.506 -3.486 -2.787 1.00 0.00 C ATOM 1251 CG1 VAL A 220 19.887 -2.115 -2.480 1.00 0.00 C ATOM 1252 CG2 VAL A 220 21.152 -4.049 -1.515 1.00 0.00 C ATOM 0 H VAL A 220 18.456 -3.139 -4.566 1.00 0.00 H new ATOM 0 HA VAL A 220 20.060 -5.423 -3.523 1.00 0.00 H new ATOM 0 HB VAL A 220 21.265 -3.333 -3.554 1.00 0.00 H new ATOM 0 HG11 VAL A 220 20.647 -1.459 -2.056 1.00 0.00 H new ATOM 0 HG12 VAL A 220 19.501 -1.676 -3.400 1.00 0.00 H new ATOM 0 HG13 VAL A 220 19.072 -2.235 -1.766 1.00 0.00 H new ATOM 0 HG21 VAL A 220 21.851 -3.319 -1.108 1.00 0.00 H new ATOM 0 HG22 VAL A 220 20.378 -4.261 -0.777 1.00 0.00 H new ATOM 0 HG23 VAL A 220 21.686 -4.968 -1.755 1.00 0.00 H new ATOM 1262 N ARG A 221 18.325 -5.902 -1.760 1.00 0.00 N ATOM 1263 CA ARG A 221 17.295 -6.213 -0.779 1.00 0.00 C ATOM 1264 C ARG A 221 17.407 -5.212 0.375 1.00 0.00 C ATOM 1265 O ARG A 221 18.431 -5.175 1.054 1.00 0.00 O ATOM 1266 CB ARG A 221 17.461 -7.650 -0.251 1.00 0.00 C ATOM 1267 CG ARG A 221 16.673 -8.696 -1.054 1.00 0.00 C ATOM 1268 CD ARG A 221 16.985 -8.688 -2.551 1.00 0.00 C ATOM 1269 NE ARG A 221 18.419 -8.895 -2.801 1.00 0.00 N ATOM 1270 CZ ARG A 221 19.145 -8.273 -3.741 1.00 0.00 C ATOM 1271 NH1 ARG A 221 18.588 -7.413 -4.597 1.00 0.00 N ATOM 1272 NH2 ARG A 221 20.458 -8.505 -3.819 1.00 0.00 N ATOM 0 H ARG A 221 19.050 -6.615 -1.840 1.00 0.00 H new ATOM 0 HA ARG A 221 16.313 -6.140 -1.246 1.00 0.00 H new ATOM 0 HB2 ARG A 221 18.519 -7.914 -0.266 1.00 0.00 H new ATOM 0 HB3 ARG A 221 17.139 -7.685 0.790 1.00 0.00 H new ATOM 0 HG2 ARG A 221 16.888 -9.686 -0.653 1.00 0.00 H new ATOM 0 HG3 ARG A 221 15.606 -8.520 -0.914 1.00 0.00 H new ATOM 0 HD2 ARG A 221 16.411 -9.470 -3.048 1.00 0.00 H new ATOM 0 HD3 ARG A 221 16.672 -7.738 -2.984 1.00 0.00 H new ATOM 0 HE ARG A 221 18.903 -9.570 -2.209 1.00 0.00 H new ATOM 0 HH11 ARG A 221 17.588 -7.216 -4.545 1.00 0.00 H new ATOM 0 HH12 ARG A 221 19.162 -6.952 -5.303 1.00 0.00 H new ATOM 0 HH21 ARG A 221 20.901 -9.151 -3.166 1.00 0.00 H new ATOM 0 HH22 ARG A 221 21.017 -8.036 -4.531 1.00 0.00 H new ATOM 1283 N TRP A 222 16.368 -4.410 0.616 1.00 0.00 N ATOM 1284 CA TRP A 222 16.347 -3.520 1.768 1.00 0.00 C ATOM 1285 C TRP A 222 16.190 -4.373 3.027 1.00 0.00 C ATOM 1286 O TRP A 222 15.281 -5.200 3.089 1.00 0.00 O ATOM 1287 CB TRP A 222 15.186 -2.527 1.665 1.00 0.00 C ATOM 1288 CG TRP A 222 15.265 -1.444 0.632 1.00 0.00 C ATOM 1289 CD1 TRP A 222 16.020 -1.442 -0.491 1.00 0.00 C ATOM 1290 CD2 TRP A 222 14.543 -0.176 0.623 1.00 0.00 C ATOM 1291 NE1 TRP A 222 15.778 -0.291 -1.211 1.00 0.00 N ATOM 1292 CE2 TRP A 222 14.867 0.526 -0.574 1.00 0.00 C ATOM 1293 CE3 TRP A 222 13.644 0.449 1.511 1.00 0.00 C ATOM 1294 CZ2 TRP A 222 14.302 1.771 -0.888 1.00 0.00 C ATOM 1295 CZ3 TRP A 222 13.085 1.705 1.218 1.00 0.00 C ATOM 1296 CH2 TRP A 222 13.406 2.363 0.020 1.00 0.00 C ATOM 0 H TRP A 222 15.535 -4.362 0.029 1.00 0.00 H new ATOM 0 HA TRP A 222 17.275 -2.949 1.806 1.00 0.00 H new ATOM 0 HB2 TRP A 222 14.276 -3.098 1.479 1.00 0.00 H new ATOM 0 HB3 TRP A 222 15.070 -2.050 2.638 1.00 0.00 H new ATOM 0 HD1 TRP A 222 16.708 -2.223 -0.780 1.00 0.00 H new ATOM 0 HE1 TRP A 222 16.218 -0.071 -2.104 1.00 0.00 H new ATOM 0 HE3 TRP A 222 13.380 -0.046 2.434 1.00 0.00 H new ATOM 0 HZ2 TRP A 222 14.552 2.268 -1.814 1.00 0.00 H new ATOM 0 HZ3 TRP A 222 12.405 2.167 1.918 1.00 0.00 H new ATOM 0 HH2 TRP A 222 12.965 3.323 -0.204 1.00 0.00 H new ATOM 1306 N GLU A 223 17.062 -4.185 4.020 1.00 0.00 N ATOM 1307 CA GLU A 223 17.037 -4.974 5.249 1.00 0.00 C ATOM 1308 C GLU A 223 15.687 -4.824 5.963 1.00 0.00 C ATOM 1309 O GLU A 223 15.170 -5.778 6.539 1.00 0.00 O ATOM 1310 CB GLU A 223 18.186 -4.600 6.207 1.00 0.00 C ATOM 1311 CG GLU A 223 19.506 -4.187 5.537 1.00 0.00 C ATOM 1312 CD GLU A 223 19.517 -2.701 5.188 1.00 0.00 C ATOM 1313 OE1 GLU A 223 19.749 -1.897 6.118 1.00 0.00 O ATOM 1314 OE2 GLU A 223 19.244 -2.398 4.007 1.00 0.00 O ATOM 0 H GLU A 223 17.802 -3.484 3.993 1.00 0.00 H new ATOM 0 HA GLU A 223 17.176 -6.015 4.959 1.00 0.00 H new ATOM 0 HB2 GLU A 223 17.851 -3.781 6.844 1.00 0.00 H new ATOM 0 HB3 GLU A 223 18.382 -5.451 6.859 1.00 0.00 H new ATOM 0 HG2 GLU A 223 20.339 -4.411 6.203 1.00 0.00 H new ATOM 0 HG3 GLU A 223 19.655 -4.775 4.632 1.00 0.00 H new ATOM 1319 N LYS A 224 15.153 -3.601 5.950 1.00 0.00 N ATOM 1320 CA LYS A 224 13.861 -3.223 6.497 1.00 0.00 C ATOM 1321 C LYS A 224 13.300 -2.156 5.556 1.00 0.00 C ATOM 1322 O LYS A 224 14.071 -1.489 4.869 1.00 0.00 O ATOM 1323 CB LYS A 224 13.964 -2.721 7.953 1.00 0.00 C ATOM 1324 CG LYS A 224 15.353 -2.760 8.613 1.00 0.00 C ATOM 1325 CD LYS A 224 16.258 -1.615 8.128 1.00 0.00 C ATOM 1326 CE LYS A 224 17.448 -1.419 9.077 1.00 0.00 C ATOM 1327 NZ LYS A 224 18.485 -0.565 8.471 1.00 0.00 N ATOM 0 H LYS A 224 15.642 -2.809 5.533 1.00 0.00 H new ATOM 0 HA LYS A 224 13.196 -4.085 6.552 1.00 0.00 H new ATOM 0 HB2 LYS A 224 13.605 -1.692 7.982 1.00 0.00 H new ATOM 0 HB3 LYS A 224 13.283 -3.314 8.564 1.00 0.00 H new ATOM 0 HG2 LYS A 224 15.241 -2.699 9.696 1.00 0.00 H new ATOM 0 HG3 LYS A 224 15.830 -3.715 8.395 1.00 0.00 H new ATOM 0 HD2 LYS A 224 16.621 -1.833 7.124 1.00 0.00 H new ATOM 0 HD3 LYS A 224 15.682 -0.692 8.065 1.00 0.00 H new ATOM 0 HE2 LYS A 224 17.103 -0.969 10.008 1.00 0.00 H new ATOM 0 HE3 LYS A 224 17.876 -2.389 9.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 19.283 -0.466 9.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 18.819 -0.999 7.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 18.086 0.374 8.267 1.00 0.00 H new ATOM 1337 N LEU A 225 11.976 -2.014 5.494 1.00 0.00 N ATOM 1338 CA LEU A 225 11.330 -1.069 4.594 1.00 0.00 C ATOM 1339 C LEU A 225 11.513 0.358 5.102 1.00 0.00 C ATOM 1340 O LEU A 225 11.987 1.240 4.386 1.00 0.00 O ATOM 1341 CB LEU A 225 9.843 -1.427 4.476 1.00 0.00 C ATOM 1342 CG LEU A 225 9.004 -0.376 3.735 1.00 0.00 C ATOM 1343 CD1 LEU A 225 9.538 -0.118 2.322 1.00 0.00 C ATOM 1344 CD2 LEU A 225 7.565 -0.884 3.645 1.00 0.00 C ATOM 0 H LEU A 225 11.325 -2.552 6.067 1.00 0.00 H new ATOM 0 HA LEU A 225 11.788 -1.129 3.607 1.00 0.00 H new ATOM 0 HB2 LEU A 225 9.750 -2.382 3.959 1.00 0.00 H new ATOM 0 HB3 LEU A 225 9.433 -1.565 5.476 1.00 0.00 H new ATOM 0 HG LEU A 225 9.055 0.563 4.286 1.00 0.00 H new ATOM 0 HD11 LEU A 225 8.918 0.631 1.830 1.00 0.00 H new ATOM 0 HD12 LEU A 225 10.565 0.243 2.381 1.00 0.00 H new ATOM 0 HD13 LEU A 225 9.512 -1.044 1.748 1.00 0.00 H new ATOM 0 HD21 LEU A 225 6.952 -0.150 3.121 1.00 0.00 H new ATOM 0 HD22 LEU A 225 7.546 -1.828 3.100 1.00 0.00 H new ATOM 0 HD23 LEU A 225 7.169 -1.036 4.649 1.00 0.00 H new ATOM 1355 N GLU A 226 11.075 0.590 6.337 1.00 0.00 N ATOM 1356 CA GLU A 226 11.142 1.887 6.981 1.00 0.00 C ATOM 1357 C GLU A 226 12.532 2.066 7.588 1.00 0.00 C ATOM 1358 O GLU A 226 13.336 1.131 7.577 1.00 0.00 O ATOM 1359 CB GLU A 226 10.055 1.984 8.063 1.00 0.00 C ATOM 1360 CG GLU A 226 8.681 1.525 7.554 1.00 0.00 C ATOM 1361 CD GLU A 226 7.579 1.786 8.576 1.00 0.00 C ATOM 1362 OE1 GLU A 226 7.443 2.963 8.973 1.00 0.00 O ATOM 1363 OE2 GLU A 226 6.876 0.809 8.922 1.00 0.00 O ATOM 0 H GLU A 226 10.658 -0.133 6.923 1.00 0.00 H new ATOM 0 HA GLU A 226 10.968 2.679 6.252 1.00 0.00 H new ATOM 0 HB2 GLU A 226 10.344 1.376 8.920 1.00 0.00 H new ATOM 0 HB3 GLU A 226 9.985 3.014 8.412 1.00 0.00 H new ATOM 0 HG2 GLU A 226 8.446 2.045 6.626 1.00 0.00 H new ATOM 0 HG3 GLU A 226 8.717 0.460 7.323 1.00 0.00 H new ATOM 1368 N GLY A 227 12.788 3.237 8.175 1.00 0.00 N ATOM 1369 CA GLY A 227 13.962 3.512 8.992 1.00 0.00 C ATOM 1370 C GLY A 227 14.003 2.575 10.199 1.00 0.00 C ATOM 1371 O GLY A 227 13.640 2.957 11.307 1.00 0.00 O ATOM 0 H GLY A 227 12.164 4.040 8.090 1.00 0.00 H new ATOM 0 HA2 GLY A 227 14.866 3.386 8.395 1.00 0.00 H new ATOM 0 HA3 GLY A 227 13.944 4.549 9.329 1.00 0.00 H new