USER MOD reduce.3.24.130724 H: found=0, std=0, add=926, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 927 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 203 SER OG : rot 56:sc= 0.842 USER MOD Set 1.2: A 207 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00465) USER MOD Set 2.1: A 179 THR OG1 : rot 107:sc= 0.0124 USER MOD Set 2.2: A 181 SER OG : rot 180:sc= 0.168 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 162 TYR OH : rot -101:sc= 0.113 USER MOD Single : A 167 THR OG1 : rot 81:sc= 0.855 USER MOD Single : A 168 LYS NZ :NH3+ -171:sc= -0.0305 (180deg=-0.123) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot -82:sc= 1.31 USER MOD Single : A 176 LYS NZ :NH3+ 163:sc= 2.11 (180deg=1.82) USER MOD Single : A 182 GLN : amide:sc=-0.00445 K(o=-0.0044,f=-1.7!) USER MOD Single : A 184 TYR OH : rot 180:sc= -0.0025 USER MOD Single : A 187 MET CE :methyl -160:sc= 0 (180deg=-0.397) USER MOD Single : A 189 LYS NZ :NH3+ -177:sc= 1.24 (180deg=1.13) USER MOD Single : A 190 SER OG : rot 179:sc= 0.725 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0432) USER MOD Single : A 197 LYS NZ :NH3+ 172:sc= 1.2 (180deg=1.13) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 201 ASN : amide:sc=-0.00539 X(o=-0.0054,f=0) USER MOD Single : A 202 SER OG : rot 69:sc= 1.18 USER MOD Single : A 208 ASN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 209 SER OG : rot 78:sc= 0.993 USER MOD Single : A 212 HIS : no HD1:sc= -0.0145 X(o=-0.014,f=0) USER MOD Single : A 213 ASN : amide:sc= 0.338 K(o=0.34,f=-1.2) USER MOD Single : A 215 SER OG : rot 63:sc= 1.28 USER MOD Single : A 217 HIS : no HE2:sc= 0.45 K(o=0.45,f=-1.6!) USER MOD Single : A 218 SER OG : rot 94:sc= 0.141 USER MOD Single : A 219 LYS NZ :NH3+ 161:sc= 0.731 (180deg=0.52) USER MOD Single : A 224 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 225 ASN : amide:sc= 0.95 K(o=0.95,f=-5.3!) USER MOD Single : A 228 THR OG1 : rot 180:sc= 0.0609 USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 235 MET CE :methyl -176:sc= -0.0779 (180deg=-0.115) USER MOD Single : A 237 ASN : amide:sc= -0.172 K(o=-0.17,f=-6.9!) USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 SER OG : rot -119:sc= -0.104 USER MOD Single : A 253 SER OG : rot 180:sc= 0 USER MOD Single : A 254 MET CE :methyl 178:sc= 0 (180deg=-0.00299) USER MOD Single : A 256 ASN : amide:sc= -0.0103 X(o=-0.01,f=-0.3) USER MOD Single : A 257 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 262 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.022) USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 151 -0.154 16.679 11.383 1.00 0.00 N ATOM 2 CA GLY A 151 -1.593 16.408 11.573 1.00 0.00 C ATOM 3 C GLY A 151 -2.037 15.235 10.745 1.00 0.00 C ATOM 4 O GLY A 151 -1.184 14.587 10.153 1.00 0.00 O ATOM 0 HA2 GLY A 151 -1.793 16.210 12.626 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -2.172 17.290 11.299 1.00 0.00 H new ATOM 10 N PRO A 152 -3.341 14.923 10.680 1.00 0.00 N ATOM 11 CA PRO A 152 -3.765 13.798 9.838 1.00 0.00 C ATOM 12 C PRO A 152 -3.713 14.164 8.355 1.00 0.00 C ATOM 13 O PRO A 152 -3.588 15.339 8.022 1.00 0.00 O ATOM 14 CB PRO A 152 -5.206 13.561 10.296 1.00 0.00 C ATOM 15 CG PRO A 152 -5.684 14.915 10.670 1.00 0.00 C ATOM 16 CD PRO A 152 -4.495 15.568 11.339 1.00 0.00 C ATOM 0 HA PRO A 152 -3.127 12.920 9.938 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -5.813 13.128 9.501 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -5.250 12.874 11.141 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -6.005 15.478 9.794 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -6.538 14.861 11.345 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -4.492 16.648 11.190 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -4.493 15.395 12.415 1.00 0.00 H new ATOM 24 N LEU A 153 -3.823 13.140 7.508 1.00 0.00 N ATOM 25 CA LEU A 153 -3.825 13.245 6.031 1.00 0.00 C ATOM 26 C LEU A 153 -2.468 13.626 5.418 1.00 0.00 C ATOM 27 O LEU A 153 -1.870 14.637 5.751 1.00 0.00 O ATOM 28 CB LEU A 153 -4.911 14.221 5.536 1.00 0.00 C ATOM 29 CG LEU A 153 -5.239 14.152 4.034 1.00 0.00 C ATOM 30 CD1 LEU A 153 -6.000 12.866 3.692 1.00 0.00 C ATOM 31 CD2 LEU A 153 -6.070 15.364 3.629 1.00 0.00 C ATOM 0 H LEU A 153 -3.917 12.178 7.833 1.00 0.00 H new ATOM 0 HA LEU A 153 -4.049 12.236 5.685 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -5.826 14.032 6.098 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -4.595 15.237 5.773 1.00 0.00 H new ATOM 0 HG LEU A 153 -4.299 14.151 3.481 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -6.218 12.845 2.624 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -5.390 12.002 3.955 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -6.934 12.836 4.254 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -6.299 15.309 2.565 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -6.999 15.376 4.200 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -5.508 16.275 3.833 1.00 0.00 H new ATOM 43 N GLY A 154 -2.000 12.791 4.499 1.00 0.00 N ATOM 44 CA GLY A 154 -0.742 13.051 3.808 1.00 0.00 C ATOM 45 C GLY A 154 -0.725 12.489 2.399 1.00 0.00 C ATOM 46 O GLY A 154 0.331 12.332 1.801 1.00 0.00 O ATOM 0 H GLY A 154 -2.470 11.931 4.215 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -0.569 14.126 3.769 1.00 0.00 H new ATOM 0 HA3 GLY A 154 0.079 12.616 4.379 1.00 0.00 H new ATOM 50 N SER A 155 -1.899 12.168 1.873 1.00 0.00 N ATOM 51 CA SER A 155 -2.026 11.578 0.542 1.00 0.00 C ATOM 52 C SER A 155 -3.461 11.796 0.087 1.00 0.00 C ATOM 53 O SER A 155 -4.318 12.109 0.916 1.00 0.00 O ATOM 54 CB SER A 155 -1.713 10.077 0.590 1.00 0.00 C ATOM 55 OG SER A 155 -1.712 9.509 -0.711 1.00 0.00 O ATOM 0 H SER A 155 -2.788 12.307 2.352 1.00 0.00 H new ATOM 0 HA SER A 155 -1.324 12.042 -0.150 1.00 0.00 H new ATOM 0 HB2 SER A 155 -0.741 9.921 1.058 1.00 0.00 H new ATOM 0 HB3 SER A 155 -2.451 9.569 1.211 1.00 0.00 H new ATOM 0 HG SER A 155 -1.508 8.552 -0.650 1.00 0.00 H new ATOM 61 N ALA A 156 -3.706 11.617 -1.210 1.00 0.00 N ATOM 62 CA ALA A 156 -5.009 11.799 -1.838 1.00 0.00 C ATOM 63 C ALA A 156 -5.498 13.242 -1.708 1.00 0.00 C ATOM 64 O ALA A 156 -4.785 14.131 -1.262 1.00 0.00 O ATOM 65 CB ALA A 156 -6.051 10.788 -1.264 1.00 0.00 C ATOM 0 H ALA A 156 -2.982 11.333 -1.870 1.00 0.00 H new ATOM 0 HA ALA A 156 -4.896 11.593 -2.902 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -7.015 10.944 -1.749 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -5.711 9.769 -1.452 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -6.155 10.943 -0.190 1.00 0.00 H new ATOM 71 N TRP A 157 -6.730 13.450 -2.125 1.00 0.00 N ATOM 72 CA TRP A 157 -7.360 14.769 -2.092 1.00 0.00 C ATOM 73 C TRP A 157 -8.272 14.932 -0.869 1.00 0.00 C ATOM 74 O TRP A 157 -9.118 15.820 -0.822 1.00 0.00 O ATOM 75 CB TRP A 157 -8.141 15.003 -3.394 1.00 0.00 C ATOM 76 CG TRP A 157 -8.690 13.738 -4.059 1.00 0.00 C ATOM 77 CD1 TRP A 157 -8.373 13.267 -5.289 1.00 0.00 C ATOM 78 CD2 TRP A 157 -9.680 12.813 -3.549 1.00 0.00 C ATOM 79 NE1 TRP A 157 -9.054 12.128 -5.592 1.00 0.00 N ATOM 80 CE2 TRP A 157 -9.875 11.814 -4.550 1.00 0.00 C ATOM 81 CE3 TRP A 157 -10.429 12.732 -2.361 1.00 0.00 C ATOM 82 CZ2 TRP A 157 -10.786 10.752 -4.392 1.00 0.00 C ATOM 83 CZ3 TRP A 157 -11.342 11.657 -2.192 1.00 0.00 C ATOM 84 CH2 TRP A 157 -11.509 10.680 -3.215 1.00 0.00 C ATOM 0 H TRP A 157 -7.329 12.714 -2.498 1.00 0.00 H new ATOM 0 HA TRP A 157 -6.575 15.521 -2.007 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -8.973 15.675 -3.184 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -7.490 15.514 -4.103 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -7.663 13.740 -5.952 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -8.965 11.596 -6.458 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -10.311 13.477 -1.588 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -10.917 10.013 -5.169 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -11.915 11.580 -1.280 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -12.210 9.871 -3.070 1.00 0.00 H new ATOM 95 N GLY A 158 -8.102 14.061 0.116 1.00 0.00 N ATOM 96 CA GLY A 158 -8.936 14.099 1.308 1.00 0.00 C ATOM 97 C GLY A 158 -10.322 13.556 1.029 1.00 0.00 C ATOM 98 O GLY A 158 -10.544 12.353 1.094 1.00 0.00 O ATOM 0 H GLY A 158 -7.398 13.323 0.113 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -8.468 13.516 2.101 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -9.011 15.125 1.669 1.00 0.00 H new ATOM 102 N ASN A 159 -11.247 14.445 0.701 1.00 0.00 N ATOM 103 CA ASN A 159 -12.625 14.069 0.390 1.00 0.00 C ATOM 104 C ASN A 159 -13.209 15.030 -0.638 1.00 0.00 C ATOM 105 O ASN A 159 -13.664 16.114 -0.291 1.00 0.00 O ATOM 106 CB ASN A 159 -13.495 14.097 1.647 1.00 0.00 C ATOM 107 CG ASN A 159 -14.908 13.659 1.366 1.00 0.00 C ATOM 108 OD1 ASN A 159 -15.132 12.668 0.693 1.00 0.00 O ATOM 109 ND2 ASN A 159 -15.862 14.393 1.866 1.00 0.00 N ATOM 0 H ASN A 159 -11.068 15.447 0.642 1.00 0.00 H new ATOM 0 HA ASN A 159 -12.614 13.056 -0.013 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -13.058 13.447 2.405 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -13.504 15.106 2.059 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -16.837 14.145 1.699 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -15.633 15.215 2.424 1.00 0.00 H new ATOM 116 N LEU A 160 -13.186 14.639 -1.903 1.00 0.00 N ATOM 117 CA LEU A 160 -13.751 15.475 -2.959 1.00 0.00 C ATOM 118 C LEU A 160 -15.241 15.191 -3.070 1.00 0.00 C ATOM 119 O LEU A 160 -15.663 14.037 -3.141 1.00 0.00 O ATOM 120 CB LEU A 160 -13.062 15.213 -4.304 1.00 0.00 C ATOM 121 CG LEU A 160 -11.660 15.799 -4.465 1.00 0.00 C ATOM 122 CD1 LEU A 160 -11.156 15.411 -5.847 1.00 0.00 C ATOM 123 CD2 LEU A 160 -11.590 17.319 -4.302 1.00 0.00 C ATOM 0 H LEU A 160 -12.787 13.757 -2.225 1.00 0.00 H new ATOM 0 HA LEU A 160 -13.589 16.522 -2.703 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -13.003 14.135 -4.455 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -13.694 15.612 -5.097 1.00 0.00 H new ATOM 0 HG LEU A 160 -11.040 15.392 -3.666 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -10.154 15.815 -5.996 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -11.126 14.325 -5.932 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -11.826 15.815 -6.606 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -10.560 17.652 -4.431 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -12.222 17.795 -5.052 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -11.938 17.595 -3.306 1.00 0.00 H new ATOM 135 N SER A 161 -16.030 16.251 -3.074 1.00 0.00 N ATOM 136 CA SER A 161 -17.481 16.139 -3.141 1.00 0.00 C ATOM 137 C SER A 161 -17.911 15.742 -4.544 1.00 0.00 C ATOM 138 O SER A 161 -17.123 15.809 -5.486 1.00 0.00 O ATOM 139 CB SER A 161 -18.114 17.487 -2.791 1.00 0.00 C ATOM 140 OG SER A 161 -17.653 17.942 -1.533 1.00 0.00 O ATOM 0 H SER A 161 -15.687 17.211 -3.031 1.00 0.00 H new ATOM 0 HA SER A 161 -17.808 15.378 -2.433 1.00 0.00 H new ATOM 0 HB2 SER A 161 -17.871 18.220 -3.560 1.00 0.00 H new ATOM 0 HB3 SER A 161 -19.200 17.392 -2.774 1.00 0.00 H new ATOM 0 HG SER A 161 -18.067 18.806 -1.326 1.00 0.00 H new ATOM 146 N TYR A 162 -19.172 15.355 -4.699 1.00 0.00 N ATOM 147 CA TYR A 162 -19.693 15.009 -6.020 1.00 0.00 C ATOM 148 C TYR A 162 -19.463 16.172 -6.974 1.00 0.00 C ATOM 149 O TYR A 162 -18.992 15.973 -8.082 1.00 0.00 O ATOM 150 CB TYR A 162 -21.190 14.704 -5.961 1.00 0.00 C ATOM 151 CG TYR A 162 -21.516 13.231 -5.879 1.00 0.00 C ATOM 152 CD1 TYR A 162 -21.735 12.604 -4.635 1.00 0.00 C ATOM 153 CD2 TYR A 162 -21.619 12.452 -7.051 1.00 0.00 C ATOM 154 CE1 TYR A 162 -22.063 11.223 -4.564 1.00 0.00 C ATOM 155 CE2 TYR A 162 -21.948 11.072 -6.982 1.00 0.00 C ATOM 156 CZ TYR A 162 -22.172 10.474 -5.737 1.00 0.00 C ATOM 157 OH TYR A 162 -22.507 9.147 -5.668 1.00 0.00 O ATOM 0 H TYR A 162 -19.847 15.273 -3.938 1.00 0.00 H new ATOM 0 HA TYR A 162 -19.170 14.119 -6.370 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -21.619 15.209 -5.096 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -21.671 15.123 -6.845 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -21.652 13.180 -3.725 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -21.445 12.911 -8.013 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -22.228 10.754 -3.605 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -22.025 10.487 -7.886 1.00 0.00 H new ATOM 0 HH TYR A 162 -21.701 8.600 -5.775 1.00 0.00 H new ATOM 167 N ALA A 163 -19.778 17.384 -6.536 1.00 0.00 N ATOM 168 CA ALA A 163 -19.593 18.570 -7.365 1.00 0.00 C ATOM 169 C ALA A 163 -18.141 18.714 -7.841 1.00 0.00 C ATOM 170 O ALA A 163 -17.896 19.039 -9.000 1.00 0.00 O ATOM 171 CB ALA A 163 -20.025 19.819 -6.588 1.00 0.00 C ATOM 0 H ALA A 163 -20.163 17.573 -5.611 1.00 0.00 H new ATOM 0 HA ALA A 163 -20.216 18.459 -8.252 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -19.885 20.702 -7.212 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -21.076 19.731 -6.314 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -19.421 19.913 -5.685 1.00 0.00 H new ATOM 177 N ASP A 164 -17.188 18.464 -6.956 1.00 0.00 N ATOM 178 CA ASP A 164 -15.772 18.594 -7.299 1.00 0.00 C ATOM 179 C ASP A 164 -15.368 17.565 -8.340 1.00 0.00 C ATOM 180 O ASP A 164 -14.605 17.853 -9.254 1.00 0.00 O ATOM 181 CB ASP A 164 -14.897 18.380 -6.066 1.00 0.00 C ATOM 182 CG ASP A 164 -15.185 19.372 -4.971 1.00 0.00 C ATOM 183 OD1 ASP A 164 -15.319 18.936 -3.806 1.00 0.00 O ATOM 184 OD2 ASP A 164 -15.287 20.576 -5.265 1.00 0.00 O ATOM 0 H ASP A 164 -17.365 18.170 -5.995 1.00 0.00 H new ATOM 0 HA ASP A 164 -15.629 19.600 -7.694 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -15.052 17.370 -5.686 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -13.848 18.455 -6.352 1.00 0.00 H new ATOM 189 N LEU A 165 -15.875 16.352 -8.194 1.00 0.00 N ATOM 190 CA LEU A 165 -15.548 15.270 -9.119 1.00 0.00 C ATOM 191 C LEU A 165 -16.188 15.503 -10.486 1.00 0.00 C ATOM 192 O LEU A 165 -15.562 15.269 -11.516 1.00 0.00 O ATOM 193 CB LEU A 165 -16.007 13.933 -8.534 1.00 0.00 C ATOM 194 CG LEU A 165 -15.254 13.480 -7.271 1.00 0.00 C ATOM 195 CD1 LEU A 165 -15.945 12.265 -6.684 1.00 0.00 C ATOM 196 CD2 LEU A 165 -13.787 13.150 -7.577 1.00 0.00 C ATOM 0 H LEU A 165 -16.515 16.088 -7.445 1.00 0.00 H new ATOM 0 HA LEU A 165 -14.467 15.248 -9.257 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -17.069 14.002 -8.300 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -15.899 13.163 -9.298 1.00 0.00 H new ATOM 0 HG LEU A 165 -15.266 14.300 -6.552 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -15.414 11.941 -5.789 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -16.972 12.521 -6.424 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -15.946 11.458 -7.417 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -13.287 12.834 -6.662 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -13.740 12.347 -8.312 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -13.290 14.035 -7.975 1.00 0.00 H new ATOM 208 N ILE A 166 -17.423 15.983 -10.497 1.00 0.00 N ATOM 209 CA ILE A 166 -18.112 16.304 -11.751 1.00 0.00 C ATOM 210 C ILE A 166 -17.315 17.408 -12.439 1.00 0.00 C ATOM 211 O ILE A 166 -17.028 17.344 -13.634 1.00 0.00 O ATOM 212 CB ILE A 166 -19.568 16.807 -11.496 1.00 0.00 C ATOM 213 CG1 ILE A 166 -20.430 15.703 -10.867 1.00 0.00 C ATOM 214 CG2 ILE A 166 -20.237 17.249 -12.801 1.00 0.00 C ATOM 215 CD1 ILE A 166 -21.667 16.246 -10.135 1.00 0.00 C ATOM 0 H ILE A 166 -17.973 16.161 -9.656 1.00 0.00 H new ATOM 0 HA ILE A 166 -18.177 15.407 -12.367 1.00 0.00 H new ATOM 0 HB ILE A 166 -19.494 17.654 -10.814 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -20.751 15.013 -11.647 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -19.822 15.131 -10.166 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -21.250 17.594 -12.592 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -19.662 18.060 -13.248 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -20.276 16.408 -13.493 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -22.234 15.416 -9.713 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -21.351 16.914 -9.334 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -22.295 16.794 -10.838 1.00 0.00 H new ATOM 227 N THR A 167 -16.943 18.417 -11.669 1.00 0.00 N ATOM 228 CA THR A 167 -16.144 19.519 -12.178 1.00 0.00 C ATOM 229 C THR A 167 -14.813 19.035 -12.738 1.00 0.00 C ATOM 230 O THR A 167 -14.422 19.431 -13.831 1.00 0.00 O ATOM 231 CB THR A 167 -15.877 20.542 -11.060 1.00 0.00 C ATOM 232 OG1 THR A 167 -17.107 21.160 -10.678 1.00 0.00 O ATOM 233 CG2 THR A 167 -14.911 21.607 -11.492 1.00 0.00 C ATOM 0 H THR A 167 -17.184 18.495 -10.681 1.00 0.00 H new ATOM 0 HA THR A 167 -16.710 19.986 -12.984 1.00 0.00 H new ATOM 0 HB THR A 167 -15.437 20.005 -10.220 1.00 0.00 H new ATOM 0 HG1 THR A 167 -17.589 20.573 -10.058 1.00 0.00 H new ATOM 0 HG21 THR A 167 -14.751 22.308 -10.672 1.00 0.00 H new ATOM 0 HG22 THR A 167 -13.962 21.147 -11.767 1.00 0.00 H new ATOM 0 HG23 THR A 167 -15.318 22.140 -12.351 1.00 0.00 H new ATOM 241 N LYS A 168 -14.112 18.174 -12.013 1.00 0.00 N ATOM 242 CA LYS A 168 -12.826 17.667 -12.489 1.00 0.00 C ATOM 243 C LYS A 168 -12.970 16.907 -13.787 1.00 0.00 C ATOM 244 O LYS A 168 -12.083 16.961 -14.624 1.00 0.00 O ATOM 245 CB LYS A 168 -12.179 16.746 -11.469 1.00 0.00 C ATOM 246 CG LYS A 168 -11.405 17.463 -10.405 1.00 0.00 C ATOM 247 CD LYS A 168 -10.495 16.487 -9.691 1.00 0.00 C ATOM 248 CE LYS A 168 -9.728 17.154 -8.567 1.00 0.00 C ATOM 249 NZ LYS A 168 -8.928 18.351 -9.011 1.00 0.00 N ATOM 0 H LYS A 168 -14.404 17.814 -11.105 1.00 0.00 H new ATOM 0 HA LYS A 168 -12.196 18.542 -12.647 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -12.954 16.143 -10.996 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -11.512 16.058 -11.988 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -10.816 18.266 -10.849 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -12.089 17.925 -9.693 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -11.087 15.665 -9.289 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -9.793 16.056 -10.404 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -10.430 17.463 -7.793 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -9.055 16.425 -8.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -8.313 18.665 -8.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -8.344 18.093 -9.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -9.574 19.122 -9.274 1.00 0.00 H new ATOM 263 N ALA A 169 -14.078 16.212 -13.968 1.00 0.00 N ATOM 264 CA ALA A 169 -14.309 15.492 -15.207 1.00 0.00 C ATOM 265 C ALA A 169 -14.397 16.482 -16.367 1.00 0.00 C ATOM 266 O ALA A 169 -13.814 16.273 -17.430 1.00 0.00 O ATOM 267 CB ALA A 169 -15.589 14.685 -15.100 1.00 0.00 C ATOM 0 H ALA A 169 -14.826 16.131 -13.280 1.00 0.00 H new ATOM 0 HA ALA A 169 -13.480 14.808 -15.391 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -15.758 14.146 -16.032 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -15.502 13.972 -14.280 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -16.427 15.356 -14.911 1.00 0.00 H new ATOM 273 N ILE A 170 -15.121 17.568 -16.149 1.00 0.00 N ATOM 274 CA ILE A 170 -15.313 18.582 -17.181 1.00 0.00 C ATOM 275 C ILE A 170 -13.972 19.246 -17.486 1.00 0.00 C ATOM 276 O ILE A 170 -13.633 19.485 -18.640 1.00 0.00 O ATOM 277 CB ILE A 170 -16.353 19.641 -16.719 1.00 0.00 C ATOM 278 CG1 ILE A 170 -17.745 18.984 -16.577 1.00 0.00 C ATOM 279 CG2 ILE A 170 -16.416 20.800 -17.715 1.00 0.00 C ATOM 280 CD1 ILE A 170 -18.712 19.743 -15.654 1.00 0.00 C ATOM 0 H ILE A 170 -15.588 17.773 -15.265 1.00 0.00 H new ATOM 0 HA ILE A 170 -15.696 18.109 -18.085 1.00 0.00 H new ATOM 0 HB ILE A 170 -16.045 20.035 -15.751 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -18.196 18.899 -17.566 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -17.618 17.970 -16.196 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -17.149 21.532 -17.376 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -15.437 21.273 -17.785 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -16.707 20.422 -18.695 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -19.664 19.214 -15.611 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -18.286 19.805 -14.653 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -18.873 20.748 -16.043 1.00 0.00 H new ATOM 292 N GLU A 171 -13.202 19.524 -16.450 1.00 0.00 N ATOM 293 CA GLU A 171 -11.889 20.148 -16.606 1.00 0.00 C ATOM 294 C GLU A 171 -10.922 19.243 -17.343 1.00 0.00 C ATOM 295 O GLU A 171 -10.045 19.702 -18.077 1.00 0.00 O ATOM 296 CB GLU A 171 -11.294 20.433 -15.236 1.00 0.00 C ATOM 297 CG GLU A 171 -11.994 21.504 -14.490 1.00 0.00 C ATOM 298 CD GLU A 171 -11.347 22.855 -14.723 1.00 0.00 C ATOM 299 OE1 GLU A 171 -10.906 23.486 -13.746 1.00 0.00 O ATOM 300 OE2 GLU A 171 -11.267 23.281 -15.903 1.00 0.00 O ATOM 0 H GLU A 171 -13.460 19.328 -15.483 1.00 0.00 H new ATOM 0 HA GLU A 171 -12.033 21.065 -17.178 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -11.315 19.518 -14.644 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -10.247 20.712 -15.356 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -13.039 21.541 -14.799 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -11.984 21.273 -13.425 1.00 0.00 H new ATOM 307 N SER A 172 -11.090 17.951 -17.125 1.00 0.00 N ATOM 308 CA SER A 172 -10.231 16.940 -17.735 1.00 0.00 C ATOM 309 C SER A 172 -10.499 16.837 -19.227 1.00 0.00 C ATOM 310 O SER A 172 -9.628 16.425 -19.993 1.00 0.00 O ATOM 311 CB SER A 172 -10.471 15.576 -17.086 1.00 0.00 C ATOM 312 OG SER A 172 -9.559 14.607 -17.579 1.00 0.00 O ATOM 0 H SER A 172 -11.821 17.570 -16.524 1.00 0.00 H new ATOM 0 HA SER A 172 -9.195 17.240 -17.578 1.00 0.00 H new ATOM 0 HB2 SER A 172 -10.366 15.661 -16.004 1.00 0.00 H new ATOM 0 HB3 SER A 172 -11.493 15.251 -17.283 1.00 0.00 H new ATOM 0 HG SER A 172 -9.733 13.745 -17.147 1.00 0.00 H new ATOM 318 N SER A 173 -11.700 17.197 -19.648 1.00 0.00 N ATOM 319 CA SER A 173 -12.034 17.154 -21.064 1.00 0.00 C ATOM 320 C SER A 173 -11.322 18.285 -21.805 1.00 0.00 C ATOM 321 O SER A 173 -11.159 19.386 -21.284 1.00 0.00 O ATOM 322 CB SER A 173 -13.541 17.270 -21.261 1.00 0.00 C ATOM 323 OG SER A 173 -13.982 18.600 -21.131 1.00 0.00 O ATOM 0 H SER A 173 -12.452 17.519 -19.039 1.00 0.00 H new ATOM 0 HA SER A 173 -11.703 16.198 -21.469 1.00 0.00 H new ATOM 0 HB2 SER A 173 -13.809 16.893 -22.248 1.00 0.00 H new ATOM 0 HB3 SER A 173 -14.053 16.644 -20.530 1.00 0.00 H new ATOM 0 HG SER A 173 -14.087 18.819 -20.181 1.00 0.00 H new ATOM 329 N ALA A 174 -10.905 18.016 -23.033 1.00 0.00 N ATOM 330 CA ALA A 174 -10.223 19.023 -23.844 1.00 0.00 C ATOM 331 C ALA A 174 -11.189 20.137 -24.247 1.00 0.00 C ATOM 332 O ALA A 174 -10.787 21.267 -24.486 1.00 0.00 O ATOM 333 CB ALA A 174 -9.632 18.366 -25.083 1.00 0.00 C ATOM 0 H ALA A 174 -11.025 17.113 -23.492 1.00 0.00 H new ATOM 0 HA ALA A 174 -9.421 19.466 -23.253 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -9.124 19.118 -25.686 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -8.918 17.599 -24.783 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -10.430 17.910 -25.669 1.00 0.00 H new ATOM 339 N GLU A 175 -12.463 19.789 -24.328 1.00 0.00 N ATOM 340 CA GLU A 175 -13.506 20.716 -24.758 1.00 0.00 C ATOM 341 C GLU A 175 -14.090 21.526 -23.600 1.00 0.00 C ATOM 342 O GLU A 175 -14.926 22.395 -23.818 1.00 0.00 O ATOM 343 CB GLU A 175 -14.651 19.916 -25.385 1.00 0.00 C ATOM 344 CG GLU A 175 -14.262 19.036 -26.557 1.00 0.00 C ATOM 345 CD GLU A 175 -15.429 18.174 -27.009 1.00 0.00 C ATOM 346 OE1 GLU A 175 -16.491 18.735 -27.369 1.00 0.00 O ATOM 347 OE2 GLU A 175 -15.288 16.933 -26.993 1.00 0.00 O ATOM 0 H GLU A 175 -12.807 18.857 -24.098 1.00 0.00 H new ATOM 0 HA GLU A 175 -13.048 21.407 -25.466 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -15.099 19.289 -24.614 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -15.421 20.613 -25.715 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -13.924 19.658 -27.386 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -13.424 18.399 -26.274 1.00 0.00 H new ATOM 354 N LYS A 176 -13.668 21.212 -22.376 1.00 0.00 N ATOM 355 CA LYS A 176 -14.210 21.821 -21.151 1.00 0.00 C ATOM 356 C LYS A 176 -15.730 21.669 -21.051 1.00 0.00 C ATOM 357 O LYS A 176 -16.410 22.522 -20.495 1.00 0.00 O ATOM 358 CB LYS A 176 -13.793 23.294 -21.019 1.00 0.00 C ATOM 359 CG LYS A 176 -12.279 23.512 -20.961 1.00 0.00 C ATOM 360 CD LYS A 176 -11.653 22.718 -19.812 1.00 0.00 C ATOM 361 CE LYS A 176 -10.312 23.297 -19.398 1.00 0.00 C ATOM 362 NZ LYS A 176 -9.776 22.595 -18.190 1.00 0.00 N ATOM 0 H LYS A 176 -12.936 20.524 -22.200 1.00 0.00 H new ATOM 0 HA LYS A 176 -13.776 21.274 -20.314 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -14.198 23.852 -21.863 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -14.244 23.709 -20.117 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -11.828 23.208 -21.906 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -12.066 24.573 -20.833 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -12.330 22.719 -18.957 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -11.523 21.679 -20.115 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -9.603 23.206 -20.221 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -10.421 24.361 -19.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -8.760 22.795 -18.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -10.276 22.932 -17.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -9.919 21.570 -18.292 1.00 0.00 H new ATOM 376 N ARG A 177 -16.246 20.564 -21.578 1.00 0.00 N ATOM 377 CA ARG A 177 -17.675 20.234 -21.516 1.00 0.00 C ATOM 378 C ARG A 177 -17.759 18.725 -21.640 1.00 0.00 C ATOM 379 O ARG A 177 -16.958 18.132 -22.352 1.00 0.00 O ATOM 380 CB ARG A 177 -18.467 20.918 -22.655 1.00 0.00 C ATOM 381 CG ARG A 177 -17.989 20.557 -24.061 1.00 0.00 C ATOM 382 CD ARG A 177 -18.788 21.235 -25.158 1.00 0.00 C ATOM 383 NE ARG A 177 -18.429 20.662 -26.468 1.00 0.00 N ATOM 384 CZ ARG A 177 -18.934 21.021 -27.642 1.00 0.00 C ATOM 385 NH1 ARG A 177 -19.831 21.968 -27.768 1.00 0.00 N ATOM 386 NH2 ARG A 177 -18.520 20.403 -28.710 1.00 0.00 N ATOM 0 H ARG A 177 -15.685 19.864 -22.064 1.00 0.00 H new ATOM 0 HA ARG A 177 -18.115 20.589 -20.584 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -19.519 20.649 -22.562 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -18.402 21.999 -22.528 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -16.939 20.832 -24.162 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -18.049 19.477 -24.192 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -19.855 21.106 -24.975 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -18.591 22.307 -25.154 1.00 0.00 H new ATOM 0 HE ARG A 177 -17.728 19.921 -26.473 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -20.169 22.463 -26.943 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -20.191 22.210 -28.691 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -17.823 19.662 -28.633 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -18.892 20.660 -29.624 1.00 0.00 H new ATOM 400 N LEU A 178 -18.705 18.102 -20.953 1.00 0.00 N ATOM 401 CA LEU A 178 -18.901 16.653 -21.046 1.00 0.00 C ATOM 402 C LEU A 178 -20.382 16.316 -20.966 1.00 0.00 C ATOM 403 O LEU A 178 -21.156 17.056 -20.383 1.00 0.00 O ATOM 404 CB LEU A 178 -18.193 15.926 -19.896 1.00 0.00 C ATOM 405 CG LEU A 178 -16.669 15.722 -19.950 1.00 0.00 C ATOM 406 CD1 LEU A 178 -16.285 14.803 -18.817 1.00 0.00 C ATOM 407 CD2 LEU A 178 -16.209 15.098 -21.286 1.00 0.00 C ATOM 0 H LEU A 178 -19.353 18.574 -20.322 1.00 0.00 H new ATOM 0 HA LEU A 178 -18.484 16.330 -22.000 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -18.417 16.471 -18.979 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -18.651 14.941 -19.802 1.00 0.00 H new ATOM 0 HG LEU A 178 -16.185 16.695 -19.863 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -15.207 14.640 -18.830 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -16.572 15.256 -17.868 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -16.798 13.848 -18.933 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -15.126 14.974 -21.276 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -16.685 14.126 -21.416 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -16.491 15.753 -22.110 1.00 0.00 H new ATOM 419 N THR A 179 -20.773 15.190 -21.535 1.00 0.00 N ATOM 420 CA THR A 179 -22.150 14.713 -21.425 1.00 0.00 C ATOM 421 C THR A 179 -22.212 13.844 -20.170 1.00 0.00 C ATOM 422 O THR A 179 -21.174 13.472 -19.629 1.00 0.00 O ATOM 423 CB THR A 179 -22.544 13.878 -22.653 1.00 0.00 C ATOM 424 OG1 THR A 179 -21.570 12.850 -22.853 1.00 0.00 O ATOM 425 CG2 THR A 179 -22.590 14.743 -23.904 1.00 0.00 C ATOM 0 H THR A 179 -20.159 14.584 -22.080 1.00 0.00 H new ATOM 0 HA THR A 179 -22.841 15.554 -21.368 1.00 0.00 H new ATOM 0 HB THR A 179 -23.531 13.450 -22.476 1.00 0.00 H new ATOM 0 HG1 THR A 179 -21.951 11.984 -22.597 1.00 0.00 H new ATOM 0 HG21 THR A 179 -22.871 14.130 -24.760 1.00 0.00 H new ATOM 0 HG22 THR A 179 -23.324 15.538 -23.770 1.00 0.00 H new ATOM 0 HG23 THR A 179 -21.608 15.182 -24.079 1.00 0.00 H new ATOM 433 N LEU A 180 -23.409 13.504 -19.703 1.00 0.00 N ATOM 434 CA LEU A 180 -23.539 12.703 -18.476 1.00 0.00 C ATOM 435 C LEU A 180 -22.784 11.379 -18.547 1.00 0.00 C ATOM 436 O LEU A 180 -22.136 10.988 -17.588 1.00 0.00 O ATOM 437 CB LEU A 180 -25.013 12.412 -18.164 1.00 0.00 C ATOM 438 CG LEU A 180 -25.740 13.400 -17.234 1.00 0.00 C ATOM 439 CD1 LEU A 180 -27.201 12.976 -17.081 1.00 0.00 C ATOM 440 CD2 LEU A 180 -25.097 13.460 -15.849 1.00 0.00 C ATOM 0 H LEU A 180 -24.293 13.762 -20.142 1.00 0.00 H new ATOM 0 HA LEU A 180 -23.097 13.304 -17.682 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -25.557 12.372 -19.108 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -25.075 11.419 -17.718 1.00 0.00 H new ATOM 0 HG LEU A 180 -25.670 14.389 -17.686 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -27.716 13.676 -16.422 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -27.684 12.975 -18.058 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -27.246 11.975 -16.653 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -25.641 14.169 -15.225 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -25.130 12.472 -15.389 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -24.060 13.781 -15.943 1.00 0.00 H new ATOM 452 N SER A 181 -22.858 10.697 -19.680 1.00 0.00 N ATOM 453 CA SER A 181 -22.193 9.405 -19.842 1.00 0.00 C ATOM 454 C SER A 181 -20.679 9.528 -19.708 1.00 0.00 C ATOM 455 O SER A 181 -20.020 8.646 -19.174 1.00 0.00 O ATOM 456 CB SER A 181 -22.536 8.842 -21.215 1.00 0.00 C ATOM 457 OG SER A 181 -22.893 9.902 -22.094 1.00 0.00 O ATOM 0 H SER A 181 -23.371 11.013 -20.503 1.00 0.00 H new ATOM 0 HA SER A 181 -22.544 8.738 -19.054 1.00 0.00 H new ATOM 0 HB2 SER A 181 -21.683 8.295 -21.617 1.00 0.00 H new ATOM 0 HB3 SER A 181 -23.360 8.133 -21.132 1.00 0.00 H new ATOM 0 HG SER A 181 -23.111 9.536 -22.976 1.00 0.00 H new ATOM 463 N GLN A 182 -20.136 10.635 -20.187 1.00 0.00 N ATOM 464 CA GLN A 182 -18.700 10.873 -20.119 1.00 0.00 C ATOM 465 C GLN A 182 -18.255 11.151 -18.688 1.00 0.00 C ATOM 466 O GLN A 182 -17.194 10.713 -18.261 1.00 0.00 O ATOM 467 CB GLN A 182 -18.347 12.072 -20.987 1.00 0.00 C ATOM 468 CG GLN A 182 -18.204 11.759 -22.476 1.00 0.00 C ATOM 469 CD GLN A 182 -16.830 11.215 -22.833 1.00 0.00 C ATOM 470 OE1 GLN A 182 -16.374 10.234 -22.278 1.00 0.00 O ATOM 471 NE2 GLN A 182 -16.168 11.862 -23.756 1.00 0.00 N ATOM 0 H GLN A 182 -20.667 11.386 -20.628 1.00 0.00 H new ATOM 0 HA GLN A 182 -18.189 9.979 -20.476 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -19.116 12.834 -20.862 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -17.412 12.501 -20.628 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -18.964 11.033 -22.765 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -18.393 12.664 -23.053 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -16.582 12.681 -24.201 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -15.238 11.547 -24.032 1.00 0.00 H new ATOM 480 N ILE A 183 -19.077 11.873 -17.943 1.00 0.00 N ATOM 481 CA ILE A 183 -18.774 12.182 -16.547 1.00 0.00 C ATOM 482 C ILE A 183 -18.776 10.875 -15.762 1.00 0.00 C ATOM 483 O ILE A 183 -17.938 10.667 -14.883 1.00 0.00 O ATOM 484 CB ILE A 183 -19.808 13.193 -15.976 1.00 0.00 C ATOM 485 CG1 ILE A 183 -19.675 14.524 -16.739 1.00 0.00 C ATOM 486 CG2 ILE A 183 -19.594 13.432 -14.456 1.00 0.00 C ATOM 487 CD1 ILE A 183 -20.924 15.364 -16.763 1.00 0.00 C ATOM 0 H ILE A 183 -19.960 12.258 -18.278 1.00 0.00 H new ATOM 0 HA ILE A 183 -17.794 12.651 -16.465 1.00 0.00 H new ATOM 0 HB ILE A 183 -20.808 12.779 -16.106 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -18.871 15.106 -16.289 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -19.378 14.310 -17.766 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -20.335 14.144 -14.092 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -19.703 12.489 -13.920 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -18.594 13.831 -14.288 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -20.735 16.281 -17.322 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -21.729 14.806 -17.242 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -21.214 15.614 -15.742 1.00 0.00 H new ATOM 499 N TYR A 184 -19.700 9.981 -16.094 1.00 0.00 N ATOM 500 CA TYR A 184 -19.745 8.679 -15.434 1.00 0.00 C ATOM 501 C TYR A 184 -18.442 7.923 -15.700 1.00 0.00 C ATOM 502 O TYR A 184 -17.799 7.434 -14.780 1.00 0.00 O ATOM 503 CB TYR A 184 -20.926 7.822 -15.929 1.00 0.00 C ATOM 504 CG TYR A 184 -22.318 8.433 -15.784 1.00 0.00 C ATOM 505 CD1 TYR A 184 -22.597 9.449 -14.838 1.00 0.00 C ATOM 506 CD2 TYR A 184 -23.376 7.978 -16.599 1.00 0.00 C ATOM 507 CE1 TYR A 184 -23.905 9.984 -14.707 1.00 0.00 C ATOM 508 CE2 TYR A 184 -24.683 8.523 -16.475 1.00 0.00 C ATOM 509 CZ TYR A 184 -24.930 9.515 -15.526 1.00 0.00 C ATOM 510 OH TYR A 184 -26.195 10.024 -15.389 1.00 0.00 O ATOM 0 H TYR A 184 -20.418 10.128 -16.804 1.00 0.00 H new ATOM 0 HA TYR A 184 -19.876 8.858 -14.367 1.00 0.00 H new ATOM 0 HB2 TYR A 184 -20.763 7.591 -16.982 1.00 0.00 H new ATOM 0 HB3 TYR A 184 -20.911 6.875 -15.389 1.00 0.00 H new ATOM 0 HD1 TYR A 184 -21.803 9.822 -14.207 1.00 0.00 H new ATOM 0 HD2 TYR A 184 -23.190 7.204 -17.328 1.00 0.00 H new ATOM 0 HE1 TYR A 184 -24.105 10.752 -13.975 1.00 0.00 H new ATOM 0 HE2 TYR A 184 -25.481 8.171 -17.112 1.00 0.00 H new ATOM 0 HH TYR A 184 -26.793 9.593 -16.035 1.00 0.00 H new ATOM 520 N GLU A 185 -18.047 7.840 -16.959 1.00 0.00 N ATOM 521 CA GLU A 185 -16.829 7.123 -17.326 1.00 0.00 C ATOM 522 C GLU A 185 -15.597 7.708 -16.645 1.00 0.00 C ATOM 523 O GLU A 185 -14.701 6.973 -16.227 1.00 0.00 O ATOM 524 CB GLU A 185 -16.653 7.162 -18.844 1.00 0.00 C ATOM 525 CG GLU A 185 -17.126 5.892 -19.522 1.00 0.00 C ATOM 526 CD GLU A 185 -16.181 4.734 -19.251 1.00 0.00 C ATOM 527 OE1 GLU A 185 -15.035 4.782 -19.753 1.00 0.00 O ATOM 528 OE2 GLU A 185 -16.560 3.785 -18.537 1.00 0.00 O ATOM 0 H GLU A 185 -18.547 8.257 -17.744 1.00 0.00 H new ATOM 0 HA GLU A 185 -16.931 6.092 -16.988 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -17.205 8.011 -19.248 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -15.601 7.324 -19.079 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -18.125 5.639 -19.167 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -17.202 6.058 -20.597 1.00 0.00 H new ATOM 535 N TRP A 186 -15.548 9.025 -16.510 1.00 0.00 N ATOM 536 CA TRP A 186 -14.417 9.661 -15.858 1.00 0.00 C ATOM 537 C TRP A 186 -14.335 9.215 -14.405 1.00 0.00 C ATOM 538 O TRP A 186 -13.259 8.906 -13.930 1.00 0.00 O ATOM 539 CB TRP A 186 -14.527 11.184 -15.942 1.00 0.00 C ATOM 540 CG TRP A 186 -13.369 11.897 -15.284 1.00 0.00 C ATOM 541 CD1 TRP A 186 -12.218 12.319 -15.865 1.00 0.00 C ATOM 542 CD2 TRP A 186 -13.259 12.283 -13.899 1.00 0.00 C ATOM 543 NE1 TRP A 186 -11.397 12.940 -14.966 1.00 0.00 N ATOM 544 CE2 TRP A 186 -12.004 12.942 -13.740 1.00 0.00 C ATOM 545 CE3 TRP A 186 -14.102 12.153 -12.781 1.00 0.00 C ATOM 546 CZ2 TRP A 186 -11.582 13.471 -12.500 1.00 0.00 C ATOM 547 CZ3 TRP A 186 -13.678 12.671 -11.532 1.00 0.00 C ATOM 548 CH2 TRP A 186 -12.420 13.330 -11.409 1.00 0.00 C ATOM 0 H TRP A 186 -16.270 9.666 -16.839 1.00 0.00 H new ATOM 0 HA TRP A 186 -13.506 9.358 -16.373 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -14.582 11.482 -16.989 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -15.457 11.502 -15.471 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -11.980 12.181 -16.909 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -10.481 13.337 -15.175 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -15.061 11.664 -12.873 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -10.630 13.972 -12.406 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -14.314 12.566 -10.665 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -12.117 13.725 -10.450 1.00 0.00 H new ATOM 559 N MET A 187 -15.453 9.165 -13.693 1.00 0.00 N ATOM 560 CA MET A 187 -15.414 8.775 -12.278 1.00 0.00 C ATOM 561 C MET A 187 -14.985 7.325 -12.101 1.00 0.00 C ATOM 562 O MET A 187 -14.243 7.015 -11.175 1.00 0.00 O ATOM 563 CB MET A 187 -16.766 8.985 -11.603 1.00 0.00 C ATOM 564 CG MET A 187 -17.142 10.438 -11.442 1.00 0.00 C ATOM 565 SD MET A 187 -18.602 10.616 -10.420 1.00 0.00 S ATOM 566 CE MET A 187 -18.856 12.366 -10.514 1.00 0.00 C ATOM 0 H MET A 187 -16.381 9.383 -14.055 1.00 0.00 H new ATOM 0 HA MET A 187 -14.674 9.419 -11.803 1.00 0.00 H new ATOM 0 HB2 MET A 187 -17.536 8.482 -12.187 1.00 0.00 H new ATOM 0 HB3 MET A 187 -16.750 8.512 -10.621 1.00 0.00 H new ATOM 0 HG2 MET A 187 -16.312 10.984 -10.994 1.00 0.00 H new ATOM 0 HG3 MET A 187 -17.324 10.881 -12.421 1.00 0.00 H new ATOM 0 HE1 MET A 187 -19.479 12.688 -9.680 1.00 0.00 H new ATOM 0 HE2 MET A 187 -17.894 12.876 -10.467 1.00 0.00 H new ATOM 0 HE3 MET A 187 -19.351 12.612 -11.453 1.00 0.00 H new ATOM 576 N VAL A 188 -15.432 6.446 -12.987 1.00 0.00 N ATOM 577 CA VAL A 188 -15.064 5.026 -12.916 1.00 0.00 C ATOM 578 C VAL A 188 -13.550 4.876 -13.105 1.00 0.00 C ATOM 579 O VAL A 188 -12.907 4.039 -12.478 1.00 0.00 O ATOM 580 CB VAL A 188 -15.827 4.202 -14.016 1.00 0.00 C ATOM 581 CG1 VAL A 188 -15.376 2.734 -14.046 1.00 0.00 C ATOM 582 CG2 VAL A 188 -17.339 4.237 -13.760 1.00 0.00 C ATOM 0 H VAL A 188 -16.049 6.683 -13.764 1.00 0.00 H new ATOM 0 HA VAL A 188 -15.347 4.639 -11.937 1.00 0.00 H new ATOM 0 HB VAL A 188 -15.593 4.665 -14.975 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -15.927 2.200 -14.820 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -14.309 2.686 -14.262 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -15.571 2.273 -13.078 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -17.852 3.662 -14.531 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -17.553 3.805 -12.782 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -17.688 5.269 -13.785 1.00 0.00 H new ATOM 592 N LYS A 189 -12.974 5.683 -13.982 1.00 0.00 N ATOM 593 CA LYS A 189 -11.542 5.602 -14.267 1.00 0.00 C ATOM 594 C LYS A 189 -10.671 6.405 -13.290 1.00 0.00 C ATOM 595 O LYS A 189 -9.498 6.099 -13.119 1.00 0.00 O ATOM 596 CB LYS A 189 -11.302 6.060 -15.710 1.00 0.00 C ATOM 597 CG LYS A 189 -11.377 4.917 -16.765 1.00 0.00 C ATOM 598 CD LYS A 189 -12.774 4.254 -16.857 1.00 0.00 C ATOM 599 CE LYS A 189 -12.807 3.089 -17.837 1.00 0.00 C ATOM 600 NZ LYS A 189 -12.640 3.544 -19.248 1.00 0.00 N ATOM 0 H LYS A 189 -13.471 6.401 -14.510 1.00 0.00 H new ATOM 0 HA LYS A 189 -11.239 4.563 -14.136 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -12.038 6.822 -15.964 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -10.321 6.531 -15.771 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -11.108 5.317 -17.743 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -10.637 4.155 -16.518 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -13.070 3.901 -15.869 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -13.507 5.001 -17.162 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -12.016 2.382 -17.587 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -13.753 2.557 -17.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -12.719 2.728 -19.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -13.380 4.238 -19.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -11.705 3.984 -19.362 1.00 0.00 H new ATOM 614 N SER A 190 -11.239 7.432 -12.675 1.00 0.00 N ATOM 615 CA SER A 190 -10.496 8.331 -11.778 1.00 0.00 C ATOM 616 C SER A 190 -10.566 7.979 -10.288 1.00 0.00 C ATOM 617 O SER A 190 -9.603 8.200 -9.555 1.00 0.00 O ATOM 618 CB SER A 190 -11.035 9.756 -11.963 1.00 0.00 C ATOM 619 OG SER A 190 -10.288 10.713 -11.233 1.00 0.00 O ATOM 0 H SER A 190 -12.225 7.673 -12.778 1.00 0.00 H new ATOM 0 HA SER A 190 -9.448 8.229 -12.059 1.00 0.00 H new ATOM 0 HB2 SER A 190 -11.016 10.014 -13.022 1.00 0.00 H new ATOM 0 HB3 SER A 190 -12.077 9.792 -11.645 1.00 0.00 H new ATOM 0 HG SER A 190 -10.656 11.607 -11.393 1.00 0.00 H new ATOM 625 N VAL A 191 -11.694 7.452 -9.825 1.00 0.00 N ATOM 626 CA VAL A 191 -11.873 7.175 -8.393 1.00 0.00 C ATOM 627 C VAL A 191 -12.176 5.693 -8.158 1.00 0.00 C ATOM 628 O VAL A 191 -13.129 5.151 -8.723 1.00 0.00 O ATOM 629 CB VAL A 191 -13.031 8.038 -7.803 1.00 0.00 C ATOM 630 CG1 VAL A 191 -13.136 7.854 -6.280 1.00 0.00 C ATOM 631 CG2 VAL A 191 -12.801 9.514 -8.098 1.00 0.00 C ATOM 0 H VAL A 191 -12.494 7.208 -10.408 1.00 0.00 H new ATOM 0 HA VAL A 191 -10.942 7.433 -7.889 1.00 0.00 H new ATOM 0 HB VAL A 191 -13.957 7.705 -8.273 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -13.951 8.467 -5.895 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -13.331 6.806 -6.053 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -12.200 8.159 -5.811 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -13.619 10.101 -7.679 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -11.860 9.832 -7.650 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -12.760 9.667 -9.176 1.00 0.00 H new ATOM 641 N PRO A 192 -11.378 5.011 -7.309 1.00 0.00 N ATOM 642 CA PRO A 192 -11.653 3.578 -7.128 1.00 0.00 C ATOM 643 C PRO A 192 -12.988 3.286 -6.443 1.00 0.00 C ATOM 644 O PRO A 192 -13.563 2.229 -6.642 1.00 0.00 O ATOM 645 CB PRO A 192 -10.466 3.105 -6.282 1.00 0.00 C ATOM 646 CG PRO A 192 -10.052 4.308 -5.519 1.00 0.00 C ATOM 647 CD PRO A 192 -10.221 5.442 -6.498 1.00 0.00 C ATOM 0 HA PRO A 192 -11.749 3.061 -8.083 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -10.753 2.291 -5.616 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -9.655 2.733 -6.908 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -10.671 4.451 -4.633 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -9.020 4.227 -5.177 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -10.413 6.388 -5.991 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -9.330 5.584 -7.109 1.00 0.00 H new ATOM 655 N TYR A 193 -13.493 4.229 -5.660 1.00 0.00 N ATOM 656 CA TYR A 193 -14.798 4.067 -5.021 1.00 0.00 C ATOM 657 C TYR A 193 -15.889 3.912 -6.074 1.00 0.00 C ATOM 658 O TYR A 193 -16.694 2.998 -6.028 1.00 0.00 O ATOM 659 CB TYR A 193 -15.127 5.291 -4.161 1.00 0.00 C ATOM 660 CG TYR A 193 -16.461 5.168 -3.459 1.00 0.00 C ATOM 661 CD1 TYR A 193 -16.588 4.419 -2.271 1.00 0.00 C ATOM 662 CD2 TYR A 193 -17.615 5.791 -3.987 1.00 0.00 C ATOM 663 CE1 TYR A 193 -17.847 4.286 -1.626 1.00 0.00 C ATOM 664 CE2 TYR A 193 -18.873 5.659 -3.343 1.00 0.00 C ATOM 665 CZ TYR A 193 -18.976 4.902 -2.172 1.00 0.00 C ATOM 666 OH TYR A 193 -20.189 4.760 -1.552 1.00 0.00 O ATOM 0 H TYR A 193 -13.025 5.111 -5.451 1.00 0.00 H new ATOM 0 HA TYR A 193 -14.756 3.175 -4.396 1.00 0.00 H new ATOM 0 HB2 TYR A 193 -14.341 5.430 -3.418 1.00 0.00 H new ATOM 0 HB3 TYR A 193 -15.132 6.181 -4.790 1.00 0.00 H new ATOM 0 HD1 TYR A 193 -15.718 3.941 -1.846 1.00 0.00 H new ATOM 0 HD2 TYR A 193 -17.538 6.375 -4.892 1.00 0.00 H new ATOM 0 HE1 TYR A 193 -17.931 3.710 -0.716 1.00 0.00 H new ATOM 0 HE2 TYR A 193 -19.747 6.141 -3.756 1.00 0.00 H new ATOM 0 HH TYR A 193 -20.873 5.249 -2.055 1.00 0.00 H new ATOM 676 N PHE A 194 -15.911 4.820 -7.034 1.00 0.00 N ATOM 677 CA PHE A 194 -16.937 4.796 -8.064 1.00 0.00 C ATOM 678 C PHE A 194 -16.711 3.652 -9.038 1.00 0.00 C ATOM 679 O PHE A 194 -17.660 3.156 -9.638 1.00 0.00 O ATOM 680 CB PHE A 194 -16.960 6.135 -8.792 1.00 0.00 C ATOM 681 CG PHE A 194 -17.654 7.217 -8.014 1.00 0.00 C ATOM 682 CD1 PHE A 194 -19.049 7.347 -8.089 1.00 0.00 C ATOM 683 CD2 PHE A 194 -16.931 8.102 -7.196 1.00 0.00 C ATOM 684 CE1 PHE A 194 -19.728 8.335 -7.369 1.00 0.00 C ATOM 685 CE2 PHE A 194 -17.601 9.101 -6.450 1.00 0.00 C ATOM 686 CZ PHE A 194 -19.003 9.220 -6.538 1.00 0.00 C ATOM 0 H PHE A 194 -15.235 5.579 -7.123 1.00 0.00 H new ATOM 0 HA PHE A 194 -17.905 4.632 -7.591 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -15.936 6.446 -9.001 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -17.458 6.011 -9.753 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -19.610 6.670 -8.716 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -15.856 8.019 -7.136 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -20.802 8.422 -7.447 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -17.040 9.770 -5.815 1.00 0.00 H new ATOM 0 HZ PHE A 194 -19.520 9.982 -5.974 1.00 0.00 H new ATOM 696 N LYS A 195 -15.463 3.221 -9.171 1.00 0.00 N ATOM 697 CA LYS A 195 -15.133 2.058 -9.993 1.00 0.00 C ATOM 698 C LYS A 195 -15.773 0.813 -9.397 1.00 0.00 C ATOM 699 O LYS A 195 -16.400 0.032 -10.100 1.00 0.00 O ATOM 700 CB LYS A 195 -13.614 1.874 -10.043 1.00 0.00 C ATOM 701 CG LYS A 195 -13.158 0.715 -10.904 1.00 0.00 C ATOM 702 CD LYS A 195 -11.644 0.575 -10.849 1.00 0.00 C ATOM 703 CE LYS A 195 -11.192 -0.746 -11.464 1.00 0.00 C ATOM 704 NZ LYS A 195 -11.590 -0.858 -12.906 1.00 0.00 N ATOM 0 H LYS A 195 -14.659 3.659 -8.720 1.00 0.00 H new ATOM 0 HA LYS A 195 -15.512 2.215 -11.003 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -13.160 2.791 -10.418 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -13.243 1.727 -9.029 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -13.627 -0.207 -10.561 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -13.478 0.872 -11.934 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -11.179 1.405 -11.381 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -11.308 0.632 -9.814 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -10.109 -0.834 -11.379 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -11.624 -1.574 -10.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -11.206 -1.738 -13.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -12.627 -0.868 -12.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -11.213 -0.045 -13.434 1.00 0.00 H new ATOM 718 N ASP A 196 -15.613 0.649 -8.094 1.00 0.00 N ATOM 719 CA ASP A 196 -16.171 -0.493 -7.369 1.00 0.00 C ATOM 720 C ASP A 196 -17.696 -0.465 -7.393 1.00 0.00 C ATOM 721 O ASP A 196 -18.358 -1.491 -7.457 1.00 0.00 O ATOM 722 CB ASP A 196 -15.693 -0.435 -5.918 1.00 0.00 C ATOM 723 CG ASP A 196 -16.218 -1.579 -5.088 1.00 0.00 C ATOM 724 OD1 ASP A 196 -17.088 -1.325 -4.223 1.00 0.00 O ATOM 725 OD2 ASP A 196 -15.767 -2.719 -5.283 1.00 0.00 O ATOM 0 H ASP A 196 -15.094 1.300 -7.505 1.00 0.00 H new ATOM 0 HA ASP A 196 -15.835 -1.412 -7.850 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -14.603 -0.447 -5.898 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -16.010 0.508 -5.472 1.00 0.00 H new ATOM 730 N LYS A 197 -18.255 0.734 -7.357 1.00 0.00 N ATOM 731 CA LYS A 197 -19.709 0.910 -7.338 1.00 0.00 C ATOM 732 C LYS A 197 -20.306 0.994 -8.745 1.00 0.00 C ATOM 733 O LYS A 197 -21.427 1.454 -8.916 1.00 0.00 O ATOM 734 CB LYS A 197 -20.070 2.153 -6.500 1.00 0.00 C ATOM 735 CG LYS A 197 -20.265 1.842 -5.013 1.00 0.00 C ATOM 736 CD LYS A 197 -18.957 1.675 -4.234 1.00 0.00 C ATOM 737 CE LYS A 197 -19.187 1.013 -2.879 1.00 0.00 C ATOM 738 NZ LYS A 197 -19.446 -0.466 -3.041 1.00 0.00 N ATOM 0 H LYS A 197 -17.727 1.606 -7.340 1.00 0.00 H new ATOM 0 HA LYS A 197 -20.148 0.027 -6.875 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -19.282 2.898 -6.608 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -20.984 2.596 -6.895 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -20.847 2.644 -4.558 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -20.852 0.928 -4.917 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -18.260 1.075 -4.818 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -18.493 2.651 -4.088 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -18.316 1.166 -2.242 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -20.034 1.482 -2.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -19.465 -0.920 -2.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -20.361 -0.608 -3.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -18.690 -0.890 -3.616 1.00 0.00 H new ATOM 752 N GLY A 198 -19.566 0.541 -9.748 1.00 0.00 N ATOM 753 CA GLY A 198 -20.033 0.609 -11.130 1.00 0.00 C ATOM 754 C GLY A 198 -21.105 -0.407 -11.502 1.00 0.00 C ATOM 755 O GLY A 198 -21.474 -0.524 -12.667 1.00 0.00 O ATOM 0 H GLY A 198 -18.642 0.123 -9.633 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -20.423 1.610 -11.316 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -19.179 0.471 -11.793 1.00 0.00 H new ATOM 759 N ASP A 199 -21.594 -1.144 -10.516 1.00 0.00 N ATOM 760 CA ASP A 199 -22.638 -2.151 -10.714 1.00 0.00 C ATOM 761 C ASP A 199 -23.945 -1.542 -11.264 1.00 0.00 C ATOM 762 O ASP A 199 -24.308 -0.396 -10.962 1.00 0.00 O ATOM 763 CB ASP A 199 -22.895 -2.856 -9.377 1.00 0.00 C ATOM 764 CG ASP A 199 -24.305 -3.387 -9.259 1.00 0.00 C ATOM 765 OD1 ASP A 199 -25.034 -2.885 -8.385 1.00 0.00 O ATOM 766 OD2 ASP A 199 -24.702 -4.274 -10.035 1.00 0.00 O ATOM 0 H ASP A 199 -21.279 -1.064 -9.549 1.00 0.00 H new ATOM 0 HA ASP A 199 -22.292 -2.866 -11.461 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -22.190 -3.680 -9.264 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -22.704 -2.159 -8.561 1.00 0.00 H new ATOM 771 N SER A 200 -24.646 -2.319 -12.080 1.00 0.00 N ATOM 772 CA SER A 200 -25.882 -1.889 -12.723 1.00 0.00 C ATOM 773 C SER A 200 -26.974 -1.460 -11.745 1.00 0.00 C ATOM 774 O SER A 200 -27.678 -0.487 -11.999 1.00 0.00 O ATOM 775 CB SER A 200 -26.422 -3.034 -13.578 1.00 0.00 C ATOM 776 OG SER A 200 -25.440 -3.463 -14.507 1.00 0.00 O ATOM 0 H SER A 200 -24.371 -3.272 -12.316 1.00 0.00 H new ATOM 0 HA SER A 200 -25.629 -1.014 -13.321 1.00 0.00 H new ATOM 0 HB2 SER A 200 -26.715 -3.867 -12.939 1.00 0.00 H new ATOM 0 HB3 SER A 200 -27.317 -2.709 -14.109 1.00 0.00 H new ATOM 0 HG SER A 200 -25.799 -4.198 -15.047 1.00 0.00 H new ATOM 782 N ASN A 201 -27.140 -2.169 -10.638 1.00 0.00 N ATOM 783 CA ASN A 201 -28.174 -1.795 -9.670 1.00 0.00 C ATOM 784 C ASN A 201 -27.750 -0.568 -8.864 1.00 0.00 C ATOM 785 O ASN A 201 -28.554 0.330 -8.598 1.00 0.00 O ATOM 786 CB ASN A 201 -28.492 -2.964 -8.741 1.00 0.00 C ATOM 787 CG ASN A 201 -29.328 -4.016 -9.417 1.00 0.00 C ATOM 788 OD1 ASN A 201 -28.868 -4.730 -10.289 1.00 0.00 O ATOM 789 ND2 ASN A 201 -30.568 -4.106 -9.024 1.00 0.00 N ATOM 0 H ASN A 201 -26.588 -2.989 -10.386 1.00 0.00 H new ATOM 0 HA ASN A 201 -29.078 -1.541 -10.224 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -27.562 -3.411 -8.391 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -29.018 -2.594 -7.861 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -31.190 -4.793 -9.451 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -30.916 -3.489 -8.290 1.00 0.00 H new ATOM 796 N SER A 202 -26.479 -0.527 -8.491 1.00 0.00 N ATOM 797 CA SER A 202 -25.908 0.586 -7.727 1.00 0.00 C ATOM 798 C SER A 202 -25.978 1.880 -8.522 1.00 0.00 C ATOM 799 O SER A 202 -26.009 2.980 -7.954 1.00 0.00 O ATOM 800 CB SER A 202 -24.449 0.285 -7.383 1.00 0.00 C ATOM 801 OG SER A 202 -24.355 -0.890 -6.594 1.00 0.00 O ATOM 0 H SER A 202 -25.808 -1.264 -8.708 1.00 0.00 H new ATOM 0 HA SER A 202 -26.488 0.703 -6.811 1.00 0.00 H new ATOM 0 HB2 SER A 202 -23.872 0.162 -8.299 1.00 0.00 H new ATOM 0 HB3 SER A 202 -24.015 1.127 -6.844 1.00 0.00 H new ATOM 0 HG SER A 202 -24.597 -1.669 -7.137 1.00 0.00 H new ATOM 807 N SER A 203 -26.032 1.742 -9.841 1.00 0.00 N ATOM 808 CA SER A 203 -26.108 2.878 -10.754 1.00 0.00 C ATOM 809 C SER A 203 -27.270 3.810 -10.435 1.00 0.00 C ATOM 810 O SER A 203 -27.198 5.005 -10.735 1.00 0.00 O ATOM 811 CB SER A 203 -26.257 2.402 -12.192 1.00 0.00 C ATOM 812 OG SER A 203 -25.073 1.785 -12.667 1.00 0.00 O ATOM 0 H SER A 203 -26.024 0.836 -10.310 1.00 0.00 H new ATOM 0 HA SER A 203 -25.177 3.430 -10.628 1.00 0.00 H new ATOM 0 HB2 SER A 203 -27.086 1.697 -12.258 1.00 0.00 H new ATOM 0 HB3 SER A 203 -26.507 3.249 -12.831 1.00 0.00 H new ATOM 0 HG SER A 203 -24.828 1.046 -12.072 1.00 0.00 H new ATOM 818 N ALA A 204 -28.334 3.280 -9.844 1.00 0.00 N ATOM 819 CA ALA A 204 -29.500 4.087 -9.506 1.00 0.00 C ATOM 820 C ALA A 204 -29.116 5.302 -8.631 1.00 0.00 C ATOM 821 O ALA A 204 -29.492 6.431 -8.937 1.00 0.00 O ATOM 822 CB ALA A 204 -30.545 3.204 -8.790 1.00 0.00 C ATOM 0 H ALA A 204 -28.414 2.296 -9.589 1.00 0.00 H new ATOM 0 HA ALA A 204 -29.929 4.479 -10.428 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -31.418 3.806 -8.537 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -30.845 2.389 -9.449 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -30.111 2.793 -7.879 1.00 0.00 H new ATOM 828 N GLY A 205 -28.360 5.077 -7.562 1.00 0.00 N ATOM 829 CA GLY A 205 -27.956 6.178 -6.690 1.00 0.00 C ATOM 830 C GLY A 205 -26.744 6.918 -7.227 1.00 0.00 C ATOM 831 O GLY A 205 -26.590 8.130 -7.054 1.00 0.00 O ATOM 0 H GLY A 205 -28.018 4.158 -7.280 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -28.786 6.876 -6.580 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -27.732 5.789 -5.697 1.00 0.00 H new ATOM 835 N TRP A 206 -25.891 6.164 -7.900 1.00 0.00 N ATOM 836 CA TRP A 206 -24.643 6.653 -8.486 1.00 0.00 C ATOM 837 C TRP A 206 -24.916 7.825 -9.442 1.00 0.00 C ATOM 838 O TRP A 206 -24.352 8.913 -9.317 1.00 0.00 O ATOM 839 CB TRP A 206 -24.102 5.452 -9.269 1.00 0.00 C ATOM 840 CG TRP A 206 -22.669 5.311 -9.554 1.00 0.00 C ATOM 841 CD1 TRP A 206 -21.840 4.382 -9.034 1.00 0.00 C ATOM 842 CD2 TRP A 206 -21.884 6.023 -10.522 1.00 0.00 C ATOM 843 NE1 TRP A 206 -20.602 4.435 -9.594 1.00 0.00 N ATOM 844 CE2 TRP A 206 -20.591 5.421 -10.532 1.00 0.00 C ATOM 845 CE3 TRP A 206 -22.141 7.092 -11.399 1.00 0.00 C ATOM 846 CZ2 TRP A 206 -19.573 5.848 -11.390 1.00 0.00 C ATOM 847 CZ3 TRP A 206 -21.110 7.536 -12.245 1.00 0.00 C ATOM 848 CH2 TRP A 206 -19.837 6.902 -12.234 1.00 0.00 C ATOM 0 H TRP A 206 -26.046 5.169 -8.061 1.00 0.00 H new ATOM 0 HA TRP A 206 -23.946 7.019 -7.732 1.00 0.00 H new ATOM 0 HB2 TRP A 206 -24.408 4.556 -8.729 1.00 0.00 H new ATOM 0 HB3 TRP A 206 -24.620 5.438 -10.228 1.00 0.00 H new ATOM 0 HD1 TRP A 206 -22.126 3.680 -8.265 1.00 0.00 H new ATOM 0 HE1 TRP A 206 -19.813 3.836 -9.351 1.00 0.00 H new ATOM 0 HE3 TRP A 206 -23.113 7.563 -11.422 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 -18.607 5.364 -11.390 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 -21.287 8.368 -12.911 1.00 0.00 H new ATOM 0 HH2 TRP A 206 -19.063 7.254 -12.900 1.00 0.00 H new ATOM 859 N LYS A 207 -25.803 7.583 -10.397 1.00 0.00 N ATOM 860 CA LYS A 207 -26.154 8.561 -11.428 1.00 0.00 C ATOM 861 C LYS A 207 -27.080 9.656 -10.909 1.00 0.00 C ATOM 862 O LYS A 207 -26.977 10.810 -11.333 1.00 0.00 O ATOM 863 CB LYS A 207 -26.776 7.811 -12.609 1.00 0.00 C ATOM 864 CG LYS A 207 -25.774 6.818 -13.237 1.00 0.00 C ATOM 865 CD LYS A 207 -26.401 5.894 -14.265 1.00 0.00 C ATOM 866 CE LYS A 207 -25.339 4.899 -14.762 1.00 0.00 C ATOM 867 NZ LYS A 207 -25.916 3.761 -15.566 1.00 0.00 N ATOM 0 H LYS A 207 -26.304 6.699 -10.482 1.00 0.00 H new ATOM 0 HA LYS A 207 -25.248 9.076 -11.748 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -27.662 7.273 -12.274 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -27.104 8.526 -13.364 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -24.966 7.378 -13.708 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -25.326 6.217 -12.446 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -27.242 5.358 -13.825 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -26.794 6.473 -15.101 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -24.609 5.432 -15.372 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -24.802 4.493 -13.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -25.156 3.100 -15.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -26.629 3.261 -14.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -26.361 4.136 -16.428 1.00 0.00 H new ATOM 881 N ASN A 208 -27.975 9.313 -9.991 1.00 0.00 N ATOM 882 CA ASN A 208 -28.915 10.301 -9.454 1.00 0.00 C ATOM 883 C ASN A 208 -28.199 11.390 -8.661 1.00 0.00 C ATOM 884 O ASN A 208 -28.565 12.555 -8.736 1.00 0.00 O ATOM 885 CB ASN A 208 -29.961 9.627 -8.563 1.00 0.00 C ATOM 886 CG ASN A 208 -31.083 10.565 -8.181 1.00 0.00 C ATOM 887 OD1 ASN A 208 -31.495 11.406 -8.969 1.00 0.00 O ATOM 888 ND2 ASN A 208 -31.587 10.419 -6.985 1.00 0.00 N ATOM 0 H ASN A 208 -28.073 8.374 -9.605 1.00 0.00 H new ATOM 0 HA ASN A 208 -29.410 10.765 -10.307 1.00 0.00 H new ATOM 0 HB2 ASN A 208 -30.375 8.763 -9.083 1.00 0.00 H new ATOM 0 HB3 ASN A 208 -29.479 9.255 -7.659 1.00 0.00 H new ATOM 0 HD21 ASN A 208 -32.353 11.018 -6.678 1.00 0.00 H new ATOM 0 HD22 ASN A 208 -31.215 9.705 -6.358 1.00 0.00 H new ATOM 895 N SER A 209 -27.172 11.022 -7.909 1.00 0.00 N ATOM 896 CA SER A 209 -26.437 12.005 -7.111 1.00 0.00 C ATOM 897 C SER A 209 -25.729 13.037 -7.992 1.00 0.00 C ATOM 898 O SER A 209 -25.671 14.221 -7.656 1.00 0.00 O ATOM 899 CB SER A 209 -25.422 11.295 -6.225 1.00 0.00 C ATOM 900 OG SER A 209 -26.070 10.352 -5.390 1.00 0.00 O ATOM 0 H SER A 209 -26.829 10.065 -7.831 1.00 0.00 H new ATOM 0 HA SER A 209 -27.158 12.538 -6.491 1.00 0.00 H new ATOM 0 HB2 SER A 209 -24.679 10.792 -6.844 1.00 0.00 H new ATOM 0 HB3 SER A 209 -24.889 12.024 -5.615 1.00 0.00 H new ATOM 0 HG SER A 209 -26.283 9.548 -5.908 1.00 0.00 H new ATOM 906 N ILE A 210 -25.207 12.596 -9.130 1.00 0.00 N ATOM 907 CA ILE A 210 -24.551 13.510 -10.072 1.00 0.00 C ATOM 908 C ILE A 210 -25.596 14.458 -10.632 1.00 0.00 C ATOM 909 O ILE A 210 -25.381 15.663 -10.711 1.00 0.00 O ATOM 910 CB ILE A 210 -23.863 12.733 -11.235 1.00 0.00 C ATOM 911 CG1 ILE A 210 -22.684 11.931 -10.661 1.00 0.00 C ATOM 912 CG2 ILE A 210 -23.422 13.687 -12.375 1.00 0.00 C ATOM 913 CD1 ILE A 210 -22.154 10.862 -11.574 1.00 0.00 C ATOM 0 H ILE A 210 -25.222 11.620 -9.426 1.00 0.00 H new ATOM 0 HA ILE A 210 -23.776 14.065 -9.544 1.00 0.00 H new ATOM 0 HB ILE A 210 -24.576 12.041 -11.684 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -21.875 12.620 -10.421 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -22.997 11.469 -9.725 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -22.946 13.110 -13.168 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -24.294 14.204 -12.775 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -22.715 14.419 -11.984 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -21.325 10.347 -11.089 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -22.946 10.146 -11.795 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -21.806 11.316 -12.502 1.00 0.00 H new ATOM 925 N ARG A 211 -26.741 13.913 -11.012 1.00 0.00 N ATOM 926 CA ARG A 211 -27.812 14.720 -11.586 1.00 0.00 C ATOM 927 C ARG A 211 -28.317 15.745 -10.578 1.00 0.00 C ATOM 928 O ARG A 211 -28.589 16.881 -10.942 1.00 0.00 O ATOM 929 CB ARG A 211 -28.942 13.807 -12.056 1.00 0.00 C ATOM 930 CG ARG A 211 -30.026 14.523 -12.831 1.00 0.00 C ATOM 931 CD ARG A 211 -30.940 13.509 -13.489 1.00 0.00 C ATOM 932 NE ARG A 211 -32.054 14.156 -14.206 1.00 0.00 N ATOM 933 CZ ARG A 211 -33.224 14.493 -13.669 1.00 0.00 C ATOM 934 NH1 ARG A 211 -33.515 14.267 -12.410 1.00 0.00 N ATOM 935 NH2 ARG A 211 -34.122 15.070 -14.419 1.00 0.00 N ATOM 0 H ARG A 211 -26.955 12.919 -10.935 1.00 0.00 H new ATOM 0 HA ARG A 211 -27.425 15.269 -12.444 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -28.523 13.018 -12.681 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -29.389 13.322 -11.188 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -30.600 15.165 -12.163 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -29.579 15.169 -13.587 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -30.364 12.900 -14.186 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -31.339 12.835 -12.731 1.00 0.00 H new ATOM 0 HE ARG A 211 -31.917 14.362 -15.195 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -32.832 13.816 -11.802 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -34.425 14.542 -12.040 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -33.922 15.257 -15.402 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -35.024 15.335 -14.023 1.00 0.00 H new ATOM 949 N HIS A 212 -28.423 15.354 -9.318 1.00 0.00 N ATOM 950 CA HIS A 212 -28.838 16.276 -8.264 1.00 0.00 C ATOM 951 C HIS A 212 -27.841 17.427 -8.145 1.00 0.00 C ATOM 952 O HIS A 212 -28.233 18.583 -8.108 1.00 0.00 O ATOM 953 CB HIS A 212 -28.933 15.537 -6.925 1.00 0.00 C ATOM 954 CG HIS A 212 -29.294 16.426 -5.775 1.00 0.00 C ATOM 955 ND1 HIS A 212 -30.580 16.733 -5.403 1.00 0.00 N ATOM 956 CD2 HIS A 212 -28.502 17.100 -4.895 1.00 0.00 C ATOM 957 CE1 HIS A 212 -30.523 17.552 -4.355 1.00 0.00 C ATOM 958 NE2 HIS A 212 -29.280 17.804 -4.001 1.00 0.00 N ATOM 0 H HIS A 212 -28.228 14.406 -8.997 1.00 0.00 H new ATOM 0 HA HIS A 212 -29.817 16.679 -8.522 1.00 0.00 H new ATOM 0 HB2 HIS A 212 -29.677 14.745 -7.009 1.00 0.00 H new ATOM 0 HB3 HIS A 212 -27.977 15.056 -6.716 1.00 0.00 H new ATOM 0 HD2 HIS A 212 -27.422 17.085 -4.897 1.00 0.00 H new ATOM 0 HE1 HIS A 212 -31.390 17.960 -3.856 1.00 0.00 H new ATOM 0 HE2 HIS A 212 -28.962 18.393 -3.231 1.00 0.00 H new ATOM 966 N ASN A 213 -26.553 17.108 -8.101 1.00 0.00 N ATOM 967 CA ASN A 213 -25.514 18.136 -7.961 1.00 0.00 C ATOM 968 C ASN A 213 -25.508 19.086 -9.162 1.00 0.00 C ATOM 969 O ASN A 213 -25.297 20.284 -9.012 1.00 0.00 O ATOM 970 CB ASN A 213 -24.133 17.485 -7.818 1.00 0.00 C ATOM 971 CG ASN A 213 -23.777 17.177 -6.383 1.00 0.00 C ATOM 972 OD1 ASN A 213 -22.897 17.796 -5.813 1.00 0.00 O ATOM 973 ND2 ASN A 213 -24.445 16.221 -5.798 1.00 0.00 N ATOM 0 H ASN A 213 -26.199 16.153 -8.159 1.00 0.00 H new ATOM 0 HA ASN A 213 -25.739 18.712 -7.063 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -24.109 16.563 -8.399 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -23.378 18.148 -8.241 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -24.236 15.971 -4.831 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -25.176 15.724 -6.307 1.00 0.00 H new ATOM 980 N LEU A 214 -25.749 18.553 -10.351 1.00 0.00 N ATOM 981 CA LEU A 214 -25.804 19.377 -11.561 1.00 0.00 C ATOM 982 C LEU A 214 -27.000 20.320 -11.526 1.00 0.00 C ATOM 983 O LEU A 214 -26.916 21.451 -11.989 1.00 0.00 O ATOM 984 CB LEU A 214 -25.924 18.492 -12.805 1.00 0.00 C ATOM 985 CG LEU A 214 -24.654 17.756 -13.256 1.00 0.00 C ATOM 986 CD1 LEU A 214 -25.021 16.759 -14.340 1.00 0.00 C ATOM 987 CD2 LEU A 214 -23.606 18.729 -13.783 1.00 0.00 C ATOM 0 H LEU A 214 -25.910 17.558 -10.509 1.00 0.00 H new ATOM 0 HA LEU A 214 -24.883 19.958 -11.602 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -26.700 17.749 -12.620 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -26.269 19.113 -13.632 1.00 0.00 H new ATOM 0 HG LEU A 214 -24.227 17.239 -12.397 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -24.125 16.231 -14.667 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -25.741 16.042 -13.946 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -25.460 17.287 -15.186 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -22.720 18.176 -14.094 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -24.011 19.274 -14.636 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -23.336 19.434 -12.997 1.00 0.00 H new ATOM 999 N SER A 215 -28.108 19.844 -10.972 1.00 0.00 N ATOM 1000 CA SER A 215 -29.353 20.615 -10.916 1.00 0.00 C ATOM 1001 C SER A 215 -29.277 21.809 -9.971 1.00 0.00 C ATOM 1002 O SER A 215 -30.125 22.689 -10.024 1.00 0.00 O ATOM 1003 CB SER A 215 -30.510 19.716 -10.478 1.00 0.00 C ATOM 1004 OG SER A 215 -30.645 18.600 -11.348 1.00 0.00 O ATOM 0 H SER A 215 -28.174 18.918 -10.550 1.00 0.00 H new ATOM 0 HA SER A 215 -29.519 20.999 -11.923 1.00 0.00 H new ATOM 0 HB2 SER A 215 -30.340 19.369 -9.459 1.00 0.00 H new ATOM 0 HB3 SER A 215 -31.437 20.289 -10.469 1.00 0.00 H new ATOM 0 HG SER A 215 -29.833 18.053 -11.307 1.00 0.00 H new ATOM 1010 N LEU A 216 -28.260 21.847 -9.117 1.00 0.00 N ATOM 1011 CA LEU A 216 -28.076 22.983 -8.210 1.00 0.00 C ATOM 1012 C LEU A 216 -27.699 24.213 -9.030 1.00 0.00 C ATOM 1013 O LEU A 216 -27.978 25.337 -8.633 1.00 0.00 O ATOM 1014 CB LEU A 216 -26.978 22.691 -7.178 1.00 0.00 C ATOM 1015 CG LEU A 216 -27.211 21.484 -6.250 1.00 0.00 C ATOM 1016 CD1 LEU A 216 -25.972 21.264 -5.385 1.00 0.00 C ATOM 1017 CD2 LEU A 216 -28.439 21.673 -5.357 1.00 0.00 C ATOM 0 H LEU A 216 -27.555 21.115 -9.031 1.00 0.00 H new ATOM 0 HA LEU A 216 -29.007 23.160 -7.671 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -26.041 22.535 -7.712 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -26.848 23.578 -6.558 1.00 0.00 H new ATOM 0 HG LEU A 216 -27.394 20.611 -6.876 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -26.134 20.410 -4.727 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -25.111 21.070 -6.025 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -25.785 22.154 -4.784 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -28.564 20.797 -4.720 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -28.304 22.558 -4.735 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -29.325 21.799 -5.979 1.00 0.00 H new ATOM 1029 N HIS A 217 -27.073 23.964 -10.179 1.00 0.00 N ATOM 1030 CA HIS A 217 -26.698 24.991 -11.166 1.00 0.00 C ATOM 1031 C HIS A 217 -25.844 26.171 -10.683 1.00 0.00 C ATOM 1032 O HIS A 217 -25.624 27.115 -11.429 1.00 0.00 O ATOM 1033 CB HIS A 217 -27.962 25.508 -11.867 1.00 0.00 C ATOM 1034 CG HIS A 217 -28.480 24.573 -12.912 1.00 0.00 C ATOM 1035 ND1 HIS A 217 -27.789 24.241 -14.047 1.00 0.00 N ATOM 1036 CD2 HIS A 217 -29.651 23.882 -12.994 1.00 0.00 C ATOM 1037 CE1 HIS A 217 -28.533 23.405 -14.759 1.00 0.00 C ATOM 1038 NE2 HIS A 217 -29.682 23.149 -14.168 1.00 0.00 N ATOM 0 H HIS A 217 -26.803 23.022 -10.462 1.00 0.00 H new ATOM 0 HA HIS A 217 -26.027 24.465 -11.846 1.00 0.00 H new ATOM 0 HB2 HIS A 217 -28.740 25.677 -11.122 1.00 0.00 H new ATOM 0 HB3 HIS A 217 -27.746 26.473 -12.326 1.00 0.00 H new ATOM 0 HD1 HIS A 217 -26.861 24.579 -14.301 1.00 0.00 H new ATOM 0 HD2 HIS A 217 -30.437 23.903 -12.254 1.00 0.00 H new ATOM 0 HE1 HIS A 217 -28.233 22.985 -15.708 1.00 0.00 H new ATOM 1046 N SER A 218 -25.347 26.120 -9.455 1.00 0.00 N ATOM 1047 CA SER A 218 -24.545 27.212 -8.914 1.00 0.00 C ATOM 1048 C SER A 218 -23.310 27.471 -9.775 1.00 0.00 C ATOM 1049 O SER A 218 -23.027 28.604 -10.141 1.00 0.00 O ATOM 1050 CB SER A 218 -24.144 26.868 -7.484 1.00 0.00 C ATOM 1051 OG SER A 218 -25.004 25.850 -6.988 1.00 0.00 O ATOM 0 H SER A 218 -25.484 25.337 -8.815 1.00 0.00 H new ATOM 0 HA SER A 218 -25.138 28.127 -8.918 1.00 0.00 H new ATOM 0 HB2 SER A 218 -23.108 26.531 -7.456 1.00 0.00 H new ATOM 0 HB3 SER A 218 -24.208 27.754 -6.853 1.00 0.00 H new ATOM 0 HG SER A 218 -24.592 24.973 -7.136 1.00 0.00 H new ATOM 1057 N LYS A 219 -22.581 26.409 -10.107 1.00 0.00 N ATOM 1058 CA LYS A 219 -21.442 26.522 -11.028 1.00 0.00 C ATOM 1059 C LYS A 219 -21.594 25.743 -12.329 1.00 0.00 C ATOM 1060 O LYS A 219 -20.781 25.906 -13.239 1.00 0.00 O ATOM 1061 CB LYS A 219 -20.139 26.129 -10.335 1.00 0.00 C ATOM 1062 CG LYS A 219 -19.251 27.348 -10.056 1.00 0.00 C ATOM 1063 CD LYS A 219 -17.763 27.028 -10.112 1.00 0.00 C ATOM 1064 CE LYS A 219 -17.304 26.770 -11.553 1.00 0.00 C ATOM 1065 NZ LYS A 219 -15.828 26.970 -11.685 1.00 0.00 N ATOM 0 H LYS A 219 -22.752 25.466 -9.758 1.00 0.00 H new ATOM 0 HA LYS A 219 -21.415 27.574 -11.311 1.00 0.00 H new ATOM 0 HB2 LYS A 219 -20.365 25.622 -9.397 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -19.596 25.419 -10.958 1.00 0.00 H new ATOM 0 HG2 LYS A 219 -19.476 28.128 -10.783 1.00 0.00 H new ATOM 0 HG3 LYS A 219 -19.494 27.749 -9.072 1.00 0.00 H new ATOM 0 HD2 LYS A 219 -17.194 27.856 -9.689 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -17.554 26.152 -9.499 1.00 0.00 H new ATOM 0 HE2 LYS A 219 -17.565 25.753 -11.846 1.00 0.00 H new ATOM 0 HE3 LYS A 219 -17.829 27.442 -12.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 -15.489 26.495 -12.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 -15.620 27.987 -11.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 -15.348 26.567 -10.855 1.00 0.00 H new ATOM 1079 N PHE A 220 -22.604 24.890 -12.417 1.00 0.00 N ATOM 1080 CA PHE A 220 -22.790 24.050 -13.603 1.00 0.00 C ATOM 1081 C PHE A 220 -23.798 24.664 -14.562 1.00 0.00 C ATOM 1082 O PHE A 220 -24.896 25.043 -14.161 1.00 0.00 O ATOM 1083 CB PHE A 220 -23.283 22.654 -13.205 1.00 0.00 C ATOM 1084 CG PHE A 220 -22.341 21.912 -12.290 1.00 0.00 C ATOM 1085 CD1 PHE A 220 -21.038 21.567 -12.715 1.00 0.00 C ATOM 1086 CD2 PHE A 220 -22.754 21.539 -10.995 1.00 0.00 C ATOM 1087 CE1 PHE A 220 -20.165 20.861 -11.859 1.00 0.00 C ATOM 1088 CE2 PHE A 220 -21.885 20.833 -10.134 1.00 0.00 C ATOM 1089 CZ PHE A 220 -20.590 20.496 -10.569 1.00 0.00 C ATOM 0 H PHE A 220 -23.306 24.758 -11.689 1.00 0.00 H new ATOM 0 HA PHE A 220 -21.822 23.975 -14.098 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -24.252 22.748 -12.715 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -23.438 22.063 -14.108 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -20.707 21.846 -13.704 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -23.747 21.796 -10.657 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -19.172 20.601 -12.194 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -22.214 20.553 -9.144 1.00 0.00 H new ATOM 0 HZ PHE A 220 -19.923 19.957 -9.913 1.00 0.00 H new ATOM 1099 N ILE A 221 -23.429 24.739 -15.830 1.00 0.00 N ATOM 1100 CA ILE A 221 -24.308 25.271 -16.867 1.00 0.00 C ATOM 1101 C ILE A 221 -24.527 24.141 -17.877 1.00 0.00 C ATOM 1102 O ILE A 221 -23.768 23.162 -17.898 1.00 0.00 O ATOM 1103 CB ILE A 221 -23.724 26.577 -17.526 1.00 0.00 C ATOM 1104 CG1 ILE A 221 -22.527 26.263 -18.436 1.00 0.00 C ATOM 1105 CG2 ILE A 221 -23.287 27.579 -16.437 1.00 0.00 C ATOM 1106 CD1 ILE A 221 -22.054 27.453 -19.296 1.00 0.00 C ATOM 0 H ILE A 221 -22.517 24.435 -16.172 1.00 0.00 H new ATOM 0 HA ILE A 221 -25.262 25.585 -16.444 1.00 0.00 H new ATOM 0 HB ILE A 221 -24.515 27.016 -18.134 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -21.696 25.923 -17.819 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -22.793 25.437 -19.095 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -22.886 28.476 -16.908 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -24.146 27.846 -15.822 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -22.520 27.124 -15.811 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -21.206 27.145 -19.908 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -22.868 27.781 -19.942 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -21.753 28.275 -18.646 1.00 0.00 H new ATOM 1118 N ARG A 222 -25.564 24.255 -18.695 1.00 0.00 N ATOM 1119 CA ARG A 222 -25.927 23.194 -19.641 1.00 0.00 C ATOM 1120 C ARG A 222 -25.988 23.731 -21.063 1.00 0.00 C ATOM 1121 O ARG A 222 -26.667 24.719 -21.319 1.00 0.00 O ATOM 1122 CB ARG A 222 -27.295 22.632 -19.251 1.00 0.00 C ATOM 1123 CG ARG A 222 -27.746 21.425 -20.078 1.00 0.00 C ATOM 1124 CD ARG A 222 -29.261 21.294 -20.053 1.00 0.00 C ATOM 1125 NE ARG A 222 -29.893 22.420 -20.770 1.00 0.00 N ATOM 1126 CZ ARG A 222 -31.200 22.635 -20.870 1.00 0.00 C ATOM 1127 NH1 ARG A 222 -32.085 21.839 -20.321 1.00 0.00 N ATOM 1128 NH2 ARG A 222 -31.621 23.680 -21.526 1.00 0.00 N ATOM 0 H ARG A 222 -26.174 25.072 -18.727 1.00 0.00 H new ATOM 0 HA ARG A 222 -25.169 22.412 -19.602 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -27.270 22.347 -18.199 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -28.039 23.422 -19.349 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -27.402 21.533 -21.107 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -27.291 20.517 -19.684 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -29.557 20.351 -20.513 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -29.612 21.270 -19.021 1.00 0.00 H new ATOM 0 HE ARG A 222 -29.273 23.089 -21.227 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -31.778 21.021 -19.795 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -33.081 22.038 -20.420 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -30.950 24.318 -21.953 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -32.621 23.859 -21.612 1.00 0.00 H new ATOM 1142 N VAL A 223 -25.298 23.073 -21.982 1.00 0.00 N ATOM 1143 CA VAL A 223 -25.282 23.481 -23.389 1.00 0.00 C ATOM 1144 C VAL A 223 -26.094 22.508 -24.216 1.00 0.00 C ATOM 1145 O VAL A 223 -26.052 21.289 -24.003 1.00 0.00 O ATOM 1146 CB VAL A 223 -23.852 23.499 -24.012 1.00 0.00 C ATOM 1147 CG1 VAL A 223 -23.785 24.454 -25.187 1.00 0.00 C ATOM 1148 CG2 VAL A 223 -22.804 23.857 -22.982 1.00 0.00 C ATOM 0 H VAL A 223 -24.735 22.246 -21.781 1.00 0.00 H new ATOM 0 HA VAL A 223 -25.692 24.491 -23.405 1.00 0.00 H new ATOM 0 HB VAL A 223 -23.641 22.492 -24.371 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -22.778 24.448 -25.604 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -24.496 24.141 -25.952 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -24.033 25.461 -24.852 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -21.820 23.860 -23.450 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -23.016 24.846 -22.576 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -22.820 23.123 -22.176 1.00 0.00 H new ATOM 1158 N GLN A 224 -26.826 23.043 -25.175 1.00 0.00 N ATOM 1159 CA GLN A 224 -27.536 22.213 -26.132 1.00 0.00 C ATOM 1160 C GLN A 224 -26.472 21.538 -27.001 1.00 0.00 C ATOM 1161 O GLN A 224 -25.321 21.965 -27.032 1.00 0.00 O ATOM 1162 CB GLN A 224 -28.478 23.068 -26.992 1.00 0.00 C ATOM 1163 CG GLN A 224 -27.765 24.072 -27.911 1.00 0.00 C ATOM 1164 CD GLN A 224 -28.739 24.989 -28.616 1.00 0.00 C ATOM 1165 OE1 GLN A 224 -29.629 25.546 -27.998 1.00 0.00 O ATOM 1166 NE2 GLN A 224 -28.578 25.145 -29.903 1.00 0.00 N ATOM 0 H GLN A 224 -26.945 24.047 -25.313 1.00 0.00 H new ATOM 0 HA GLN A 224 -28.152 21.470 -25.626 1.00 0.00 H new ATOM 0 HB2 GLN A 224 -29.092 22.407 -27.604 1.00 0.00 H new ATOM 0 HB3 GLN A 224 -29.155 23.613 -26.335 1.00 0.00 H new ATOM 0 HG2 GLN A 224 -27.067 24.668 -27.323 1.00 0.00 H new ATOM 0 HG3 GLN A 224 -27.177 23.530 -28.652 1.00 0.00 H new ATOM 0 HE21 GLN A 224 -27.820 24.661 -30.385 1.00 0.00 H new ATOM 0 HE22 GLN A 224 -29.210 25.751 -30.426 1.00 0.00 H new ATOM 1175 N ASN A 225 -26.855 20.491 -27.707 1.00 0.00 N ATOM 1176 CA ASN A 225 -25.932 19.804 -28.598 1.00 0.00 C ATOM 1177 C ASN A 225 -26.250 20.220 -30.029 1.00 0.00 C ATOM 1178 O ASN A 225 -27.275 20.840 -30.280 1.00 0.00 O ATOM 1179 CB ASN A 225 -26.028 18.293 -28.421 1.00 0.00 C ATOM 1180 CG ASN A 225 -24.688 17.627 -28.511 1.00 0.00 C ATOM 1181 OD1 ASN A 225 -23.899 17.928 -29.387 1.00 0.00 O ATOM 1182 ND2 ASN A 225 -24.418 16.736 -27.607 1.00 0.00 N ATOM 0 H ASN A 225 -27.795 20.097 -27.683 1.00 0.00 H new ATOM 0 HA ASN A 225 -24.906 20.083 -28.359 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -26.479 18.070 -27.454 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -26.689 17.881 -29.183 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -23.516 16.259 -27.614 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -25.107 16.512 -26.889 1.00 0.00 H new ATOM 1189 N GLU A 226 -25.357 19.884 -30.943 1.00 0.00 N ATOM 1190 CA GLU A 226 -25.443 20.304 -32.346 1.00 0.00 C ATOM 1191 C GLU A 226 -26.633 19.724 -33.120 1.00 0.00 C ATOM 1192 O GLU A 226 -27.090 20.311 -34.090 1.00 0.00 O ATOM 1193 CB GLU A 226 -24.130 19.921 -33.034 1.00 0.00 C ATOM 1194 CG GLU A 226 -22.917 20.628 -32.401 1.00 0.00 C ATOM 1195 CD GLU A 226 -21.583 20.143 -32.945 1.00 0.00 C ATOM 1196 OE1 GLU A 226 -21.566 19.243 -33.808 1.00 0.00 O ATOM 1197 OE2 GLU A 226 -20.541 20.665 -32.481 1.00 0.00 O ATOM 0 H GLU A 226 -24.541 19.307 -30.739 1.00 0.00 H new ATOM 0 HA GLU A 226 -25.608 21.381 -32.349 1.00 0.00 H new ATOM 0 HB2 GLU A 226 -23.992 18.841 -32.975 1.00 0.00 H new ATOM 0 HB3 GLU A 226 -24.187 20.177 -34.092 1.00 0.00 H new ATOM 0 HG2 GLU A 226 -23.002 21.701 -32.572 1.00 0.00 H new ATOM 0 HG3 GLU A 226 -22.938 20.474 -31.322 1.00 0.00 H new ATOM 1204 N GLY A 227 -27.144 18.579 -32.689 1.00 0.00 N ATOM 1205 CA GLY A 227 -28.301 17.995 -33.356 1.00 0.00 C ATOM 1206 C GLY A 227 -28.934 16.863 -32.577 1.00 0.00 C ATOM 1207 O GLY A 227 -30.127 16.878 -32.280 1.00 0.00 O ATOM 0 H GLY A 227 -26.786 18.045 -31.897 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -29.046 18.773 -33.523 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -27.999 17.627 -34.337 1.00 0.00 H new ATOM 1211 N THR A 228 -28.135 15.871 -32.216 1.00 0.00 N ATOM 1212 CA THR A 228 -28.614 14.728 -31.434 1.00 0.00 C ATOM 1213 C THR A 228 -28.599 15.082 -29.952 1.00 0.00 C ATOM 1214 O THR A 228 -27.930 14.464 -29.125 1.00 0.00 O ATOM 1215 CB THR A 228 -27.765 13.504 -31.734 1.00 0.00 C ATOM 1216 OG1 THR A 228 -26.395 13.900 -31.831 1.00 0.00 O ATOM 1217 CG2 THR A 228 -28.183 12.930 -33.059 1.00 0.00 C ATOM 0 H THR A 228 -27.143 15.829 -32.451 1.00 0.00 H new ATOM 0 HA THR A 228 -29.641 14.491 -31.711 1.00 0.00 H new ATOM 0 HB THR A 228 -27.893 12.766 -30.942 1.00 0.00 H new ATOM 0 HG1 THR A 228 -25.840 13.115 -32.023 1.00 0.00 H new ATOM 0 HG21 THR A 228 -27.578 12.051 -33.282 1.00 0.00 H new ATOM 0 HG22 THR A 228 -29.234 12.646 -33.017 1.00 0.00 H new ATOM 0 HG23 THR A 228 -28.040 13.676 -33.840 1.00 0.00 H new ATOM 1225 N GLY A 229 -29.360 16.119 -29.648 1.00 0.00 N ATOM 1226 CA GLY A 229 -29.413 16.712 -28.316 1.00 0.00 C ATOM 1227 C GLY A 229 -30.019 15.910 -27.178 1.00 0.00 C ATOM 1228 O GLY A 229 -30.352 16.484 -26.147 1.00 0.00 O ATOM 0 H GLY A 229 -29.967 16.581 -30.325 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -28.394 16.971 -28.030 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -29.969 17.646 -28.393 1.00 0.00 H new ATOM 1232 N LYS A 230 -30.151 14.598 -27.335 1.00 0.00 N ATOM 1233 CA LYS A 230 -30.675 13.746 -26.261 1.00 0.00 C ATOM 1234 C LYS A 230 -29.682 13.783 -25.105 1.00 0.00 C ATOM 1235 O LYS A 230 -30.058 13.727 -23.940 1.00 0.00 O ATOM 1236 CB LYS A 230 -30.855 12.301 -26.740 1.00 0.00 C ATOM 1237 CG LYS A 230 -31.914 12.132 -27.827 1.00 0.00 C ATOM 1238 CD LYS A 230 -32.095 10.656 -28.181 1.00 0.00 C ATOM 1239 CE LYS A 230 -33.126 10.476 -29.298 1.00 0.00 C ATOM 1240 NZ LYS A 230 -33.332 9.020 -29.638 1.00 0.00 N ATOM 0 H LYS A 230 -29.905 14.098 -28.189 1.00 0.00 H new ATOM 0 HA LYS A 230 -31.651 14.116 -25.948 1.00 0.00 H new ATOM 0 HB2 LYS A 230 -29.901 11.933 -27.117 1.00 0.00 H new ATOM 0 HB3 LYS A 230 -31.123 11.677 -25.887 1.00 0.00 H new ATOM 0 HG2 LYS A 230 -32.862 12.548 -27.486 1.00 0.00 H new ATOM 0 HG3 LYS A 230 -31.622 12.691 -28.716 1.00 0.00 H new ATOM 0 HD2 LYS A 230 -31.140 10.235 -28.493 1.00 0.00 H new ATOM 0 HD3 LYS A 230 -32.413 10.104 -27.297 1.00 0.00 H new ATOM 0 HE2 LYS A 230 -34.075 10.916 -28.992 1.00 0.00 H new ATOM 0 HE3 LYS A 230 -32.797 11.014 -30.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 -34.037 8.937 -30.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 -32.432 8.607 -29.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 -33.670 8.511 -28.796 1.00 0.00 H new ATOM 1254 N SER A 231 -28.409 13.891 -25.452 1.00 0.00 N ATOM 1255 CA SER A 231 -27.338 13.995 -24.470 1.00 0.00 C ATOM 1256 C SER A 231 -26.839 15.432 -24.447 1.00 0.00 C ATOM 1257 O SER A 231 -25.987 15.813 -25.246 1.00 0.00 O ATOM 1258 CB SER A 231 -26.194 13.050 -24.833 1.00 0.00 C ATOM 1259 OG SER A 231 -26.653 11.707 -24.854 1.00 0.00 O ATOM 0 H SER A 231 -28.088 13.909 -26.420 1.00 0.00 H new ATOM 0 HA SER A 231 -27.713 13.716 -23.486 1.00 0.00 H new ATOM 0 HB2 SER A 231 -25.787 13.318 -25.808 1.00 0.00 H new ATOM 0 HB3 SER A 231 -25.384 13.154 -24.111 1.00 0.00 H new ATOM 0 HG SER A 231 -25.911 11.111 -25.090 1.00 0.00 H new ATOM 1265 N SER A 232 -27.377 16.233 -23.542 1.00 0.00 N ATOM 1266 CA SER A 232 -26.947 17.622 -23.412 1.00 0.00 C ATOM 1267 C SER A 232 -25.558 17.688 -22.785 1.00 0.00 C ATOM 1268 O SER A 232 -25.151 16.778 -22.050 1.00 0.00 O ATOM 1269 CB SER A 232 -27.927 18.393 -22.530 1.00 0.00 C ATOM 1270 OG SER A 232 -29.262 18.180 -22.959 1.00 0.00 O ATOM 0 H SER A 232 -28.108 15.951 -22.889 1.00 0.00 H new ATOM 0 HA SER A 232 -26.919 18.068 -24.406 1.00 0.00 H new ATOM 0 HB2 SER A 232 -27.818 18.075 -21.493 1.00 0.00 H new ATOM 0 HB3 SER A 232 -27.694 19.457 -22.564 1.00 0.00 H new ATOM 0 HG SER A 232 -29.875 18.680 -22.381 1.00 0.00 H new ATOM 1276 N TRP A 233 -24.844 18.764 -23.067 1.00 0.00 N ATOM 1277 CA TRP A 233 -23.527 18.989 -22.494 1.00 0.00 C ATOM 1278 C TRP A 233 -23.697 19.625 -21.136 1.00 0.00 C ATOM 1279 O TRP A 233 -24.612 20.418 -20.928 1.00 0.00 O ATOM 1280 CB TRP A 233 -22.757 19.999 -23.327 1.00 0.00 C ATOM 1281 CG TRP A 233 -22.367 19.547 -24.680 1.00 0.00 C ATOM 1282 CD1 TRP A 233 -22.885 19.961 -25.861 1.00 0.00 C ATOM 1283 CD2 TRP A 233 -21.327 18.613 -25.024 1.00 0.00 C ATOM 1284 NE1 TRP A 233 -22.264 19.370 -26.916 1.00 0.00 N ATOM 1285 CE2 TRP A 233 -21.293 18.529 -26.446 1.00 0.00 C ATOM 1286 CE3 TRP A 233 -20.407 17.851 -24.276 1.00 0.00 C ATOM 1287 CZ2 TRP A 233 -20.374 17.712 -27.133 1.00 0.00 C ATOM 1288 CZ3 TRP A 233 -19.476 17.027 -24.961 1.00 0.00 C ATOM 1289 CH2 TRP A 233 -19.472 16.971 -26.387 1.00 0.00 C ATOM 0 H TRP A 233 -25.158 19.503 -23.696 1.00 0.00 H new ATOM 0 HA TRP A 233 -23.003 18.034 -22.450 1.00 0.00 H new ATOM 0 HB2 TRP A 233 -23.363 20.900 -23.425 1.00 0.00 H new ATOM 0 HB3 TRP A 233 -21.855 20.279 -22.783 1.00 0.00 H new ATOM 0 HD1 TRP A 233 -23.692 20.673 -25.953 1.00 0.00 H new ATOM 0 HE1 TRP A 233 -22.486 19.528 -27.899 1.00 0.00 H new ATOM 0 HE3 TRP A 233 -20.410 17.893 -23.197 1.00 0.00 H new ATOM 0 HZ2 TRP A 233 -20.373 17.665 -28.212 1.00 0.00 H new ATOM 0 HZ3 TRP A 233 -18.766 16.438 -24.399 1.00 0.00 H new ATOM 0 HH2 TRP A 233 -18.755 16.341 -26.892 1.00 0.00 H new ATOM 1300 N TRP A 234 -22.794 19.311 -20.231 1.00 0.00 N ATOM 1301 CA TRP A 234 -22.742 19.944 -18.932 1.00 0.00 C ATOM 1302 C TRP A 234 -21.334 20.482 -18.828 1.00 0.00 C ATOM 1303 O TRP A 234 -20.371 19.787 -19.172 1.00 0.00 O ATOM 1304 CB TRP A 234 -23.036 18.930 -17.834 1.00 0.00 C ATOM 1305 CG TRP A 234 -24.420 18.382 -17.952 1.00 0.00 C ATOM 1306 CD1 TRP A 234 -24.814 17.286 -18.648 1.00 0.00 C ATOM 1307 CD2 TRP A 234 -25.624 18.921 -17.374 1.00 0.00 C ATOM 1308 NE1 TRP A 234 -26.157 17.083 -18.551 1.00 0.00 N ATOM 1309 CE2 TRP A 234 -26.697 18.068 -17.769 1.00 0.00 C ATOM 1310 CE3 TRP A 234 -25.907 20.032 -16.554 1.00 0.00 C ATOM 1311 CZ2 TRP A 234 -28.030 18.296 -17.368 1.00 0.00 C ATOM 1312 CZ3 TRP A 234 -27.243 20.258 -16.139 1.00 0.00 C ATOM 1313 CH2 TRP A 234 -28.291 19.384 -16.552 1.00 0.00 C ATOM 0 H TRP A 234 -22.072 18.606 -20.378 1.00 0.00 H new ATOM 0 HA TRP A 234 -23.485 20.734 -18.817 1.00 0.00 H new ATOM 0 HB2 TRP A 234 -22.315 18.114 -17.888 1.00 0.00 H new ATOM 0 HB3 TRP A 234 -22.912 19.401 -16.859 1.00 0.00 H new ATOM 0 HD1 TRP A 234 -24.144 16.652 -19.210 1.00 0.00 H new ATOM 0 HE1 TRP A 234 -26.676 16.322 -18.989 1.00 0.00 H new ATOM 0 HE3 TRP A 234 -25.117 20.701 -16.246 1.00 0.00 H new ATOM 0 HZ2 TRP A 234 -28.826 17.640 -17.689 1.00 0.00 H new ATOM 0 HZ3 TRP A 234 -27.470 21.101 -15.503 1.00 0.00 H new ATOM 0 HH2 TRP A 234 -29.302 19.573 -16.224 1.00 0.00 H new ATOM 1324 N MET A 235 -21.205 21.717 -18.385 1.00 0.00 N ATOM 1325 CA MET A 235 -19.900 22.340 -18.259 1.00 0.00 C ATOM 1326 C MET A 235 -19.931 23.340 -17.125 1.00 0.00 C ATOM 1327 O MET A 235 -20.953 23.508 -16.469 1.00 0.00 O ATOM 1328 CB MET A 235 -19.478 23.008 -19.570 1.00 0.00 C ATOM 1329 CG MET A 235 -20.338 24.150 -20.014 1.00 0.00 C ATOM 1330 SD MET A 235 -19.686 24.929 -21.502 1.00 0.00 S ATOM 1331 CE MET A 235 -18.307 25.893 -20.818 1.00 0.00 C ATOM 0 H MET A 235 -21.987 22.310 -18.106 1.00 0.00 H new ATOM 0 HA MET A 235 -19.160 21.571 -18.037 1.00 0.00 H new ATOM 0 HB2 MET A 235 -18.454 23.367 -19.462 1.00 0.00 H new ATOM 0 HB3 MET A 235 -19.471 22.254 -20.357 1.00 0.00 H new ATOM 0 HG2 MET A 235 -21.350 23.792 -20.203 1.00 0.00 H new ATOM 0 HG3 MET A 235 -20.405 24.888 -19.215 1.00 0.00 H new ATOM 0 HE1 MET A 235 -17.850 26.487 -21.610 1.00 0.00 H new ATOM 0 HE2 MET A 235 -18.679 26.556 -20.036 1.00 0.00 H new ATOM 0 HE3 MET A 235 -17.564 25.216 -20.397 1.00 0.00 H new ATOM 1341 N LEU A 236 -18.810 23.992 -16.886 1.00 0.00 N ATOM 1342 CA LEU A 236 -18.697 24.950 -15.800 1.00 0.00 C ATOM 1343 C LEU A 236 -19.016 26.328 -16.338 1.00 0.00 C ATOM 1344 O LEU A 236 -18.788 26.592 -17.513 1.00 0.00 O ATOM 1345 CB LEU A 236 -17.265 24.941 -15.256 1.00 0.00 C ATOM 1346 CG LEU A 236 -16.711 23.550 -14.909 1.00 0.00 C ATOM 1347 CD1 LEU A 236 -15.240 23.651 -14.541 1.00 0.00 C ATOM 1348 CD2 LEU A 236 -17.500 22.876 -13.785 1.00 0.00 C ATOM 0 H LEU A 236 -17.957 23.875 -17.433 1.00 0.00 H new ATOM 0 HA LEU A 236 -19.389 24.688 -14.999 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -16.609 25.403 -15.994 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -17.228 25.564 -14.362 1.00 0.00 H new ATOM 0 HG LEU A 236 -16.819 22.924 -15.795 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -14.857 22.660 -14.297 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -14.681 24.058 -15.384 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -15.125 24.307 -13.678 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -17.071 21.896 -13.576 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -17.453 23.492 -12.887 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -18.540 22.759 -14.090 1.00 0.00 H new ATOM 1360 N ASN A 237 -19.518 27.209 -15.489 1.00 0.00 N ATOM 1361 CA ASN A 237 -19.727 28.593 -15.893 1.00 0.00 C ATOM 1362 C ASN A 237 -18.322 29.158 -16.168 1.00 0.00 C ATOM 1363 O ASN A 237 -17.441 29.059 -15.305 1.00 0.00 O ATOM 1364 CB ASN A 237 -20.445 29.382 -14.789 1.00 0.00 C ATOM 1365 CG ASN A 237 -20.728 30.810 -15.191 1.00 0.00 C ATOM 1366 OD1 ASN A 237 -19.848 31.508 -15.647 1.00 0.00 O ATOM 1367 ND2 ASN A 237 -21.947 31.237 -15.036 1.00 0.00 N ATOM 0 H ASN A 237 -19.786 26.997 -14.528 1.00 0.00 H new ATOM 0 HA ASN A 237 -20.362 28.667 -16.776 1.00 0.00 H new ATOM 0 HB2 ASN A 237 -21.383 28.884 -14.542 1.00 0.00 H new ATOM 0 HB3 ASN A 237 -19.834 29.376 -13.886 1.00 0.00 H new ATOM 0 HD21 ASN A 237 -22.191 32.191 -15.302 1.00 0.00 H new ATOM 0 HD22 ASN A 237 -22.659 30.618 -14.648 1.00 0.00 H new ATOM 1374 N PRO A 238 -18.089 29.725 -17.369 1.00 0.00 N ATOM 1375 CA PRO A 238 -16.727 30.184 -17.680 1.00 0.00 C ATOM 1376 C PRO A 238 -16.265 31.421 -16.924 1.00 0.00 C ATOM 1377 O PRO A 238 -15.099 31.531 -16.560 1.00 0.00 O ATOM 1378 CB PRO A 238 -16.805 30.482 -19.173 1.00 0.00 C ATOM 1379 CG PRO A 238 -18.226 30.837 -19.422 1.00 0.00 C ATOM 1380 CD PRO A 238 -19.012 29.952 -18.502 1.00 0.00 C ATOM 0 HA PRO A 238 -15.997 29.430 -17.386 1.00 0.00 H new ATOM 0 HB2 PRO A 238 -16.140 31.301 -19.447 1.00 0.00 H new ATOM 0 HB3 PRO A 238 -16.505 29.617 -19.764 1.00 0.00 H new ATOM 0 HG2 PRO A 238 -18.413 31.890 -19.212 1.00 0.00 H new ATOM 0 HG3 PRO A 238 -18.499 30.666 -20.463 1.00 0.00 H new ATOM 0 HD2 PRO A 238 -19.936 30.430 -18.177 1.00 0.00 H new ATOM 0 HD3 PRO A 238 -19.291 29.016 -18.986 1.00 0.00 H new ATOM 1388 N GLU A 239 -17.180 32.348 -16.696 1.00 0.00 N ATOM 1389 CA GLU A 239 -16.881 33.585 -15.976 1.00 0.00 C ATOM 1390 C GLU A 239 -16.760 33.246 -14.497 1.00 0.00 C ATOM 1391 O GLU A 239 -16.081 33.918 -13.731 1.00 0.00 O ATOM 1392 CB GLU A 239 -18.013 34.588 -16.198 1.00 0.00 C ATOM 1393 CG GLU A 239 -18.163 35.019 -17.657 1.00 0.00 C ATOM 1394 CD GLU A 239 -19.578 35.460 -17.978 1.00 0.00 C ATOM 1395 OE1 GLU A 239 -20.462 34.576 -18.069 1.00 0.00 O ATOM 1396 OE2 GLU A 239 -19.809 36.673 -18.149 1.00 0.00 O ATOM 0 H GLU A 239 -18.150 32.270 -17.002 1.00 0.00 H new ATOM 0 HA GLU A 239 -15.952 34.028 -16.335 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -18.951 34.148 -15.858 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -17.833 35.470 -15.583 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -17.473 35.836 -17.866 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -17.885 34.192 -18.310 1.00 0.00 H new ATOM 1403 N GLY A 240 -17.420 32.163 -14.117 1.00 0.00 N ATOM 1404 CA GLY A 240 -17.387 31.680 -12.745 1.00 0.00 C ATOM 1405 C GLY A 240 -16.194 30.776 -12.500 1.00 0.00 C ATOM 1406 O GLY A 240 -16.276 29.805 -11.741 1.00 0.00 O ATOM 0 H GLY A 240 -17.990 31.597 -14.746 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -17.348 32.528 -12.061 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -18.307 31.137 -12.528 1.00 0.00 H new ATOM 1410 N GLY A 241 -15.079 31.071 -13.147 1.00 0.00 N ATOM 1411 CA GLY A 241 -13.895 30.243 -13.029 1.00 0.00 C ATOM 1412 C GLY A 241 -12.739 30.857 -13.783 1.00 0.00 C ATOM 1413 O GLY A 241 -12.718 32.056 -14.027 1.00 0.00 O ATOM 0 H GLY A 241 -14.971 31.879 -13.760 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -13.630 30.126 -11.978 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -14.102 29.246 -13.418 1.00 0.00 H new ATOM 1417 N LYS A 242 -11.775 30.030 -14.160 1.00 0.00 N ATOM 1418 CA LYS A 242 -10.619 30.478 -14.932 1.00 0.00 C ATOM 1419 C LYS A 242 -10.430 29.446 -16.023 1.00 0.00 C ATOM 1420 O LYS A 242 -10.785 28.286 -15.838 1.00 0.00 O ATOM 1421 CB LYS A 242 -9.369 30.588 -14.047 1.00 0.00 C ATOM 1422 CG LYS A 242 -9.486 31.685 -12.986 1.00 0.00 C ATOM 1423 CD LYS A 242 -8.201 31.857 -12.191 1.00 0.00 C ATOM 1424 CE LYS A 242 -8.382 32.947 -11.132 1.00 0.00 C ATOM 1425 NZ LYS A 242 -7.122 33.198 -10.349 1.00 0.00 N ATOM 0 H LYS A 242 -11.769 29.034 -13.942 1.00 0.00 H new ATOM 0 HA LYS A 242 -10.779 31.472 -15.349 1.00 0.00 H new ATOM 0 HB2 LYS A 242 -9.193 29.631 -13.555 1.00 0.00 H new ATOM 0 HB3 LYS A 242 -8.501 30.788 -14.676 1.00 0.00 H new ATOM 0 HG2 LYS A 242 -9.741 32.628 -13.468 1.00 0.00 H new ATOM 0 HG3 LYS A 242 -10.302 31.444 -12.305 1.00 0.00 H new ATOM 0 HD2 LYS A 242 -7.931 30.915 -11.713 1.00 0.00 H new ATOM 0 HD3 LYS A 242 -7.382 32.121 -12.860 1.00 0.00 H new ATOM 0 HE2 LYS A 242 -8.697 33.872 -11.616 1.00 0.00 H new ATOM 0 HE3 LYS A 242 -9.180 32.657 -10.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 -7.294 33.944 -9.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 -6.834 32.324 -9.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 -6.366 33.500 -10.996 1.00 0.00 H new ATOM 1439 N SER A 243 -9.891 29.862 -17.154 1.00 0.00 N ATOM 1440 CA SER A 243 -9.705 28.962 -18.283 1.00 0.00 C ATOM 1441 C SER A 243 -8.444 28.120 -18.102 1.00 0.00 C ATOM 1442 O SER A 243 -7.583 28.426 -17.281 1.00 0.00 O ATOM 1443 CB SER A 243 -9.618 29.779 -19.573 1.00 0.00 C ATOM 1444 OG SER A 243 -8.551 30.708 -19.505 1.00 0.00 O ATOM 0 H SER A 243 -9.573 30.817 -17.318 1.00 0.00 H new ATOM 0 HA SER A 243 -10.557 28.284 -18.340 1.00 0.00 H new ATOM 0 HB2 SER A 243 -9.473 29.112 -20.423 1.00 0.00 H new ATOM 0 HB3 SER A 243 -10.557 30.307 -19.739 1.00 0.00 H new ATOM 0 HG SER A 243 -8.510 31.220 -20.339 1.00 0.00 H new ATOM 1450 N GLY A 244 -8.339 27.060 -18.889 1.00 0.00 N ATOM 1451 CA GLY A 244 -7.183 26.184 -18.843 1.00 0.00 C ATOM 1452 C GLY A 244 -7.238 25.322 -20.082 1.00 0.00 C ATOM 1453 O GLY A 244 -8.206 25.419 -20.835 1.00 0.00 O ATOM 0 H GLY A 244 -9.047 26.786 -19.571 1.00 0.00 H new ATOM 0 HA2 GLY A 244 -6.260 26.763 -18.816 1.00 0.00 H new ATOM 0 HA3 GLY A 244 -7.200 25.569 -17.943 1.00 0.00 H new ATOM 1457 N LYS A 245 -6.228 24.494 -20.318 1.00 0.00 N ATOM 1458 CA LYS A 245 -6.187 23.644 -21.514 1.00 0.00 C ATOM 1459 C LYS A 245 -5.816 22.228 -21.106 1.00 0.00 C ATOM 1460 O LYS A 245 -4.859 22.039 -20.368 1.00 0.00 O ATOM 1461 CB LYS A 245 -5.146 24.181 -22.510 1.00 0.00 C ATOM 1462 CG LYS A 245 -5.412 25.618 -22.982 1.00 0.00 C ATOM 1463 CD LYS A 245 -4.347 26.081 -23.976 1.00 0.00 C ATOM 1464 CE LYS A 245 -4.460 27.585 -24.270 1.00 0.00 C ATOM 1465 NZ LYS A 245 -5.755 27.950 -24.952 1.00 0.00 N ATOM 0 H LYS A 245 -5.423 24.389 -19.700 1.00 0.00 H new ATOM 0 HA LYS A 245 -7.167 23.648 -21.992 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -4.160 24.139 -22.047 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -5.118 23.524 -23.379 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -6.396 25.674 -23.447 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -5.427 26.289 -22.123 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -3.357 25.862 -23.577 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -4.448 25.520 -24.905 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -4.377 28.141 -23.336 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -3.624 27.892 -24.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -5.779 28.975 -25.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -5.826 27.443 -25.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -6.555 27.684 -24.343 1.00 0.00 H new ATOM 1479 N SER A 246 -6.572 21.247 -21.574 1.00 0.00 N ATOM 1480 CA SER A 246 -6.289 19.842 -21.268 1.00 0.00 C ATOM 1481 C SER A 246 -5.633 19.228 -22.510 1.00 0.00 C ATOM 1482 O SER A 246 -5.988 19.594 -23.639 1.00 0.00 O ATOM 1483 CB SER A 246 -7.583 19.099 -20.916 1.00 0.00 C ATOM 1484 OG SER A 246 -7.318 17.750 -20.583 1.00 0.00 O ATOM 0 H SER A 246 -7.388 21.392 -22.168 1.00 0.00 H new ATOM 0 HA SER A 246 -5.625 19.762 -20.407 1.00 0.00 H new ATOM 0 HB2 SER A 246 -8.075 19.594 -20.079 1.00 0.00 H new ATOM 0 HB3 SER A 246 -8.272 19.141 -21.760 1.00 0.00 H new ATOM 0 HG SER A 246 -7.786 17.160 -21.210 1.00 0.00 H new ATOM 1490 N PRO A 247 -4.664 18.308 -22.335 1.00 0.00 N ATOM 1491 CA PRO A 247 -4.020 17.738 -23.525 1.00 0.00 C ATOM 1492 C PRO A 247 -4.901 16.751 -24.296 1.00 0.00 C ATOM 1493 O PRO A 247 -5.944 16.310 -23.819 1.00 0.00 O ATOM 1494 CB PRO A 247 -2.800 17.026 -22.934 1.00 0.00 C ATOM 1495 CG PRO A 247 -3.260 16.590 -21.598 1.00 0.00 C ATOM 1496 CD PRO A 247 -4.088 17.745 -21.096 1.00 0.00 C ATOM 0 HA PRO A 247 -3.789 18.506 -24.263 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -2.495 16.179 -23.548 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -1.942 17.694 -22.863 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -3.849 15.675 -21.659 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -2.420 16.385 -20.935 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -4.863 17.415 -20.405 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -3.479 18.477 -20.566 1.00 0.00 H new ATOM 1504 N ARG A 248 -4.461 16.399 -25.499 1.00 0.00 N ATOM 1505 CA ARG A 248 -5.176 15.444 -26.354 1.00 0.00 C ATOM 1506 C ARG A 248 -4.203 14.333 -26.715 1.00 0.00 C ATOM 1507 O ARG A 248 -3.009 14.455 -26.472 1.00 0.00 O ATOM 1508 CB ARG A 248 -5.704 16.132 -27.621 1.00 0.00 C ATOM 1509 CG ARG A 248 -6.771 17.195 -27.343 1.00 0.00 C ATOM 1510 CD ARG A 248 -7.314 17.813 -28.636 1.00 0.00 C ATOM 1511 NE ARG A 248 -8.110 16.855 -29.429 1.00 0.00 N ATOM 1512 CZ ARG A 248 -8.705 17.126 -30.588 1.00 0.00 C ATOM 1513 NH1 ARG A 248 -8.640 18.307 -31.151 1.00 0.00 N ATOM 1514 NH2 ARG A 248 -9.382 16.188 -31.192 1.00 0.00 N ATOM 0 H ARG A 248 -3.603 16.763 -25.912 1.00 0.00 H new ATOM 0 HA ARG A 248 -6.039 15.039 -25.825 1.00 0.00 H new ATOM 0 HB2 ARG A 248 -4.870 16.596 -28.147 1.00 0.00 H new ATOM 0 HB3 ARG A 248 -6.121 15.377 -28.288 1.00 0.00 H new ATOM 0 HG2 ARG A 248 -7.592 16.747 -26.782 1.00 0.00 H new ATOM 0 HG3 ARG A 248 -6.347 17.979 -26.716 1.00 0.00 H new ATOM 0 HD2 ARG A 248 -7.931 18.678 -28.391 1.00 0.00 H new ATOM 0 HD3 ARG A 248 -6.482 18.176 -29.239 1.00 0.00 H new ATOM 0 HE ARG A 248 -8.212 15.910 -29.059 1.00 0.00 H new ATOM 0 HH11 ARG A 248 -8.119 19.059 -30.700 1.00 0.00 H new ATOM 0 HH12 ARG A 248 -9.110 18.475 -32.040 1.00 0.00 H new ATOM 0 HH21 ARG A 248 -9.451 15.260 -30.775 1.00 0.00 H new ATOM 0 HH22 ARG A 248 -9.843 16.383 -32.081 1.00 0.00 H new ATOM 1528 N ARG A 249 -4.716 13.257 -27.296 1.00 0.00 N ATOM 1529 CA ARG A 249 -3.899 12.103 -27.679 1.00 0.00 C ATOM 1530 C ARG A 249 -4.538 11.470 -28.904 1.00 0.00 C ATOM 1531 O ARG A 249 -5.658 11.829 -29.259 1.00 0.00 O ATOM 1532 CB ARG A 249 -3.828 11.093 -26.519 1.00 0.00 C ATOM 1533 CG ARG A 249 -5.179 10.471 -26.140 1.00 0.00 C ATOM 1534 CD ARG A 249 -5.036 9.521 -24.960 1.00 0.00 C ATOM 1535 NE ARG A 249 -6.301 8.815 -24.688 1.00 0.00 N ATOM 1536 CZ ARG A 249 -6.512 7.979 -23.676 1.00 0.00 C ATOM 1537 NH1 ARG A 249 -5.588 7.704 -22.788 1.00 0.00 N ATOM 1538 NH2 ARG A 249 -7.680 7.410 -23.556 1.00 0.00 N ATOM 0 H ARG A 249 -5.707 13.155 -27.517 1.00 0.00 H new ATOM 0 HA ARG A 249 -2.880 12.414 -27.907 1.00 0.00 H new ATOM 0 HB2 ARG A 249 -3.137 10.295 -26.789 1.00 0.00 H new ATOM 0 HB3 ARG A 249 -3.412 11.592 -25.643 1.00 0.00 H new ATOM 0 HG2 ARG A 249 -5.889 11.260 -25.891 1.00 0.00 H new ATOM 0 HG3 ARG A 249 -5.588 9.933 -26.996 1.00 0.00 H new ATOM 0 HD2 ARG A 249 -4.249 8.796 -25.167 1.00 0.00 H new ATOM 0 HD3 ARG A 249 -4.730 10.079 -24.075 1.00 0.00 H new ATOM 0 HE ARG A 249 -7.078 8.981 -25.328 1.00 0.00 H new ATOM 0 HH11 ARG A 249 -4.667 8.137 -22.859 1.00 0.00 H new ATOM 0 HH12 ARG A 249 -5.790 7.057 -22.026 1.00 0.00 H new ATOM 0 HH21 ARG A 249 -8.416 7.609 -24.233 1.00 0.00 H new ATOM 0 HH22 ARG A 249 -7.857 6.766 -22.785 1.00 0.00 H new ATOM 1552 N ARG A 250 -3.837 10.534 -29.532 1.00 0.00 N ATOM 1553 CA ARG A 250 -4.363 9.828 -30.707 1.00 0.00 C ATOM 1554 C ARG A 250 -5.510 8.920 -30.272 1.00 0.00 C ATOM 1555 O ARG A 250 -5.568 8.509 -29.113 1.00 0.00 O ATOM 1556 CB ARG A 250 -3.267 8.985 -31.374 1.00 0.00 C ATOM 1557 CG ARG A 250 -2.122 9.813 -31.964 1.00 0.00 C ATOM 1558 CD ARG A 250 -1.141 8.939 -32.753 1.00 0.00 C ATOM 1559 NE ARG A 250 -0.407 7.993 -31.890 1.00 0.00 N ATOM 1560 CZ ARG A 250 0.483 7.100 -32.317 1.00 0.00 C ATOM 1561 NH1 ARG A 250 0.793 6.969 -33.584 1.00 0.00 N ATOM 1562 NH2 ARG A 250 1.073 6.324 -31.450 1.00 0.00 N ATOM 0 H ARG A 250 -2.901 10.242 -29.251 1.00 0.00 H new ATOM 0 HA ARG A 250 -4.719 10.563 -31.429 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -2.859 8.290 -30.640 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -3.715 8.385 -32.166 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -2.529 10.584 -32.618 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -1.590 10.324 -31.161 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -1.687 8.382 -33.515 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -0.428 9.578 -33.275 1.00 0.00 H new ATOM 0 HE ARG A 250 -0.597 8.026 -30.888 1.00 0.00 H new ATOM 0 HH11 ARG A 250 0.347 7.564 -34.282 1.00 0.00 H new ATOM 0 HH12 ARG A 250 1.480 6.272 -33.871 1.00 0.00 H new ATOM 0 HH21 ARG A 250 0.850 6.406 -30.458 1.00 0.00 H new ATOM 0 HH22 ARG A 250 1.757 5.636 -31.764 1.00 0.00 H new ATOM 1576 N ALA A 251 -6.399 8.609 -31.202 1.00 0.00 N ATOM 1577 CA ALA A 251 -7.558 7.765 -30.941 1.00 0.00 C ATOM 1578 C ALA A 251 -7.933 7.118 -32.275 1.00 0.00 C ATOM 1579 O ALA A 251 -7.351 7.476 -33.298 1.00 0.00 O ATOM 1580 CB ALA A 251 -8.725 8.620 -30.402 1.00 0.00 C ATOM 0 H ALA A 251 -6.338 8.936 -32.166 1.00 0.00 H new ATOM 0 HA ALA A 251 -7.338 7.006 -30.190 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -9.586 7.980 -30.210 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -8.421 9.107 -29.476 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -8.992 9.377 -31.139 1.00 0.00 H new ATOM 1586 N ALA A 252 -8.902 6.204 -32.224 1.00 0.00 N ATOM 1587 CA ALA A 252 -9.425 5.453 -33.381 1.00 0.00 C ATOM 1588 C ALA A 252 -8.416 4.464 -33.995 1.00 0.00 C ATOM 1589 O ALA A 252 -7.235 4.454 -33.650 1.00 0.00 O ATOM 1590 CB ALA A 252 -9.991 6.417 -34.460 1.00 0.00 C ATOM 0 H ALA A 252 -9.364 5.953 -31.350 1.00 0.00 H new ATOM 0 HA ALA A 252 -10.237 4.839 -32.992 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -10.370 5.838 -35.302 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -10.801 7.007 -34.032 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -9.200 7.083 -34.804 1.00 0.00 H new ATOM 1596 N SER A 253 -8.925 3.629 -34.890 1.00 0.00 N ATOM 1597 CA SER A 253 -8.157 2.595 -35.581 1.00 0.00 C ATOM 1598 C SER A 253 -9.055 2.201 -36.748 1.00 0.00 C ATOM 1599 O SER A 253 -10.170 2.719 -36.843 1.00 0.00 O ATOM 1600 CB SER A 253 -7.919 1.384 -34.670 1.00 0.00 C ATOM 1601 OG SER A 253 -7.009 0.472 -35.265 1.00 0.00 O ATOM 0 H SER A 253 -9.907 3.650 -35.165 1.00 0.00 H new ATOM 0 HA SER A 253 -7.172 2.945 -35.890 1.00 0.00 H new ATOM 0 HB2 SER A 253 -7.528 1.718 -33.709 1.00 0.00 H new ATOM 0 HB3 SER A 253 -8.866 0.882 -34.472 1.00 0.00 H new ATOM 0 HG SER A 253 -6.871 -0.291 -34.665 1.00 0.00 H new ATOM 1607 N MET A 254 -8.599 1.301 -37.608 1.00 0.00 N ATOM 1608 CA MET A 254 -9.395 0.826 -38.740 1.00 0.00 C ATOM 1609 C MET A 254 -8.978 -0.610 -39.041 1.00 0.00 C ATOM 1610 O MET A 254 -7.794 -0.933 -38.969 1.00 0.00 O ATOM 1611 CB MET A 254 -9.152 1.711 -39.969 1.00 0.00 C ATOM 1612 CG MET A 254 -10.086 1.414 -41.139 1.00 0.00 C ATOM 1613 SD MET A 254 -9.723 2.451 -42.573 1.00 0.00 S ATOM 1614 CE MET A 254 -8.280 1.610 -43.269 1.00 0.00 C ATOM 0 H MET A 254 -7.672 0.879 -37.545 1.00 0.00 H new ATOM 0 HA MET A 254 -10.456 0.869 -38.495 1.00 0.00 H new ATOM 0 HB2 MET A 254 -9.267 2.756 -39.681 1.00 0.00 H new ATOM 0 HB3 MET A 254 -8.121 1.583 -40.298 1.00 0.00 H new ATOM 0 HG2 MET A 254 -9.995 0.364 -41.418 1.00 0.00 H new ATOM 0 HG3 MET A 254 -11.119 1.573 -40.828 1.00 0.00 H new ATOM 0 HE1 MET A 254 -7.967 2.119 -44.181 1.00 0.00 H new ATOM 0 HE2 MET A 254 -7.465 1.627 -42.546 1.00 0.00 H new ATOM 0 HE3 MET A 254 -8.538 0.577 -43.501 1.00 0.00 H new ATOM 1624 N ASP A 255 -9.945 -1.457 -39.363 1.00 0.00 N ATOM 1625 CA ASP A 255 -9.704 -2.865 -39.673 1.00 0.00 C ATOM 1626 C ASP A 255 -10.842 -3.328 -40.579 1.00 0.00 C ATOM 1627 O ASP A 255 -11.771 -2.558 -40.841 1.00 0.00 O ATOM 1628 CB ASP A 255 -9.697 -3.708 -38.391 1.00 0.00 C ATOM 1629 CG ASP A 255 -11.056 -3.738 -37.706 1.00 0.00 C ATOM 1630 OD1 ASP A 255 -11.385 -2.779 -36.973 1.00 0.00 O ATOM 1631 OD2 ASP A 255 -11.794 -4.730 -37.894 1.00 0.00 O ATOM 0 H ASP A 255 -10.927 -1.188 -39.418 1.00 0.00 H new ATOM 0 HA ASP A 255 -8.735 -2.983 -40.159 1.00 0.00 H new ATOM 0 HB2 ASP A 255 -9.392 -4.727 -38.631 1.00 0.00 H new ATOM 0 HB3 ASP A 255 -8.954 -3.308 -37.701 1.00 0.00 H new ATOM 1636 N ASN A 256 -10.787 -4.568 -41.047 1.00 0.00 N ATOM 1637 CA ASN A 256 -11.854 -5.132 -41.870 1.00 0.00 C ATOM 1638 C ASN A 256 -11.953 -6.636 -41.627 1.00 0.00 C ATOM 1639 O ASN A 256 -10.948 -7.316 -41.478 1.00 0.00 O ATOM 1640 CB ASN A 256 -11.617 -4.852 -43.365 1.00 0.00 C ATOM 1641 CG ASN A 256 -10.432 -5.613 -43.929 1.00 0.00 C ATOM 1642 OD1 ASN A 256 -9.302 -5.428 -43.516 1.00 0.00 O ATOM 1643 ND2 ASN A 256 -10.691 -6.467 -44.887 1.00 0.00 N ATOM 0 H ASN A 256 -10.012 -5.207 -40.871 1.00 0.00 H new ATOM 0 HA ASN A 256 -12.792 -4.655 -41.586 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -12.513 -5.118 -43.926 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -11.457 -3.783 -43.508 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -9.934 -7.002 -45.312 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -11.650 -6.597 -45.209 1.00 0.00 H new ATOM 1650 N ASN A 257 -13.177 -7.145 -41.593 1.00 0.00 N ATOM 1651 CA ASN A 257 -13.431 -8.569 -41.332 1.00 0.00 C ATOM 1652 C ASN A 257 -14.315 -9.167 -42.430 1.00 0.00 C ATOM 1653 O ASN A 257 -15.190 -9.986 -42.176 1.00 0.00 O ATOM 1654 CB ASN A 257 -14.079 -8.735 -39.950 1.00 0.00 C ATOM 1655 CG ASN A 257 -13.087 -8.553 -38.831 1.00 0.00 C ATOM 1656 OD1 ASN A 257 -12.306 -9.442 -38.543 1.00 0.00 O ATOM 1657 ND2 ASN A 257 -13.104 -7.410 -38.207 1.00 0.00 N ATOM 0 H ASN A 257 -14.021 -6.593 -41.744 1.00 0.00 H new ATOM 0 HA ASN A 257 -12.484 -9.108 -41.338 1.00 0.00 H new ATOM 0 HB2 ASN A 257 -14.886 -8.010 -39.839 1.00 0.00 H new ATOM 0 HB3 ASN A 257 -14.528 -9.726 -39.878 1.00 0.00 H new ATOM 0 HD21 ASN A 257 -12.447 -7.234 -37.447 1.00 0.00 H new ATOM 0 HD22 ASN A 257 -13.774 -6.691 -38.479 1.00 0.00 H new ATOM 1664 N SER A 258 -14.079 -8.742 -43.662 1.00 0.00 N ATOM 1665 CA SER A 258 -14.841 -9.231 -44.811 1.00 0.00 C ATOM 1666 C SER A 258 -13.896 -9.316 -45.997 1.00 0.00 C ATOM 1667 O SER A 258 -12.909 -8.578 -46.052 1.00 0.00 O ATOM 1668 CB SER A 258 -16.006 -8.292 -45.127 1.00 0.00 C ATOM 1669 OG SER A 258 -16.779 -8.801 -46.202 1.00 0.00 O ATOM 0 H SER A 258 -13.362 -8.055 -43.897 1.00 0.00 H new ATOM 0 HA SER A 258 -15.260 -10.212 -44.589 1.00 0.00 H new ATOM 0 HB2 SER A 258 -16.634 -8.173 -44.244 1.00 0.00 H new ATOM 0 HB3 SER A 258 -15.625 -7.303 -45.382 1.00 0.00 H new ATOM 0 HG SER A 258 -17.521 -8.189 -46.390 1.00 0.00 H new ATOM 1675 N LYS A 259 -14.186 -10.217 -46.931 1.00 0.00 N ATOM 1676 CA LYS A 259 -13.330 -10.414 -48.110 1.00 0.00 C ATOM 1677 C LYS A 259 -14.093 -10.866 -49.353 1.00 0.00 C ATOM 1678 O LYS A 259 -13.776 -10.455 -50.459 1.00 0.00 O ATOM 1679 CB LYS A 259 -12.232 -11.435 -47.776 1.00 0.00 C ATOM 1680 CG LYS A 259 -11.106 -11.490 -48.818 1.00 0.00 C ATOM 1681 CD LYS A 259 -9.960 -12.417 -48.397 1.00 0.00 C ATOM 1682 CE LYS A 259 -9.139 -11.825 -47.242 1.00 0.00 C ATOM 1683 NZ LYS A 259 -7.943 -12.677 -46.912 1.00 0.00 N ATOM 0 H LYS A 259 -15.005 -10.824 -46.900 1.00 0.00 H new ATOM 0 HA LYS A 259 -12.899 -9.443 -48.351 1.00 0.00 H new ATOM 0 HB2 LYS A 259 -11.804 -11.191 -46.804 1.00 0.00 H new ATOM 0 HB3 LYS A 259 -12.682 -12.424 -47.687 1.00 0.00 H new ATOM 0 HG2 LYS A 259 -11.513 -11.830 -49.770 1.00 0.00 H new ATOM 0 HG3 LYS A 259 -10.715 -10.485 -48.979 1.00 0.00 H new ATOM 0 HD2 LYS A 259 -10.366 -13.383 -48.096 1.00 0.00 H new ATOM 0 HD3 LYS A 259 -9.307 -12.598 -49.251 1.00 0.00 H new ATOM 0 HE2 LYS A 259 -8.808 -10.821 -47.509 1.00 0.00 H new ATOM 0 HE3 LYS A 259 -9.771 -11.728 -46.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 -7.414 -12.244 -46.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 -8.260 -13.627 -46.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 -7.327 -12.749 -47.747 1.00 0.00 H new ATOM 1697 N PHE A 260 -15.090 -11.719 -49.168 1.00 0.00 N ATOM 1698 CA PHE A 260 -15.870 -12.250 -50.287 1.00 0.00 C ATOM 1699 C PHE A 260 -17.359 -12.108 -50.009 1.00 0.00 C ATOM 1700 O PHE A 260 -17.768 -11.997 -48.855 1.00 0.00 O ATOM 1701 CB PHE A 260 -15.558 -13.737 -50.493 1.00 0.00 C ATOM 1702 CG PHE A 260 -14.093 -14.034 -50.674 1.00 0.00 C ATOM 1703 CD1 PHE A 260 -13.393 -13.541 -51.793 1.00 0.00 C ATOM 1704 CD2 PHE A 260 -13.405 -14.822 -49.731 1.00 0.00 C ATOM 1705 CE1 PHE A 260 -12.019 -13.836 -51.975 1.00 0.00 C ATOM 1706 CE2 PHE A 260 -12.031 -15.125 -49.903 1.00 0.00 C ATOM 1707 CZ PHE A 260 -11.340 -14.635 -51.031 1.00 0.00 C ATOM 0 H PHE A 260 -15.382 -12.062 -48.253 1.00 0.00 H new ATOM 0 HA PHE A 260 -15.604 -11.685 -51.180 1.00 0.00 H new ATOM 0 HB2 PHE A 260 -15.929 -14.298 -49.635 1.00 0.00 H new ATOM 0 HB3 PHE A 260 -16.102 -14.094 -51.367 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -13.909 -12.932 -52.520 1.00 0.00 H new ATOM 0 HD2 PHE A 260 -13.931 -15.200 -48.866 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -11.492 -13.450 -52.835 1.00 0.00 H new ATOM 0 HE2 PHE A 260 -11.514 -15.730 -49.172 1.00 0.00 H new ATOM 0 HZ PHE A 260 -10.295 -14.871 -51.171 1.00 0.00 H new ATOM 1717 N ALA A 261 -18.160 -12.136 -51.066 1.00 0.00 N ATOM 1718 CA ALA A 261 -19.613 -12.098 -50.944 1.00 0.00 C ATOM 1719 C ALA A 261 -20.096 -13.551 -50.988 1.00 0.00 C ATOM 1720 O ALA A 261 -19.384 -14.424 -51.483 1.00 0.00 O ATOM 1721 CB ALA A 261 -20.221 -11.282 -52.095 1.00 0.00 C ATOM 0 H ALA A 261 -17.824 -12.185 -52.028 1.00 0.00 H new ATOM 0 HA ALA A 261 -19.921 -11.619 -50.014 1.00 0.00 H new ATOM 0 HB1 ALA A 261 -21.306 -11.261 -51.993 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -19.834 -10.264 -52.063 1.00 0.00 H new ATOM 0 HB3 ALA A 261 -19.955 -11.742 -53.047 1.00 0.00 H new ATOM 1727 N LYS A 262 -21.292 -13.815 -50.476 1.00 0.00 N ATOM 1728 CA LYS A 262 -21.827 -15.180 -50.439 1.00 0.00 C ATOM 1729 C LYS A 262 -23.143 -15.264 -51.202 1.00 0.00 C ATOM 1730 O LYS A 262 -24.149 -14.720 -50.768 1.00 0.00 O ATOM 1731 CB LYS A 262 -22.022 -15.612 -48.981 1.00 0.00 C ATOM 1732 CG LYS A 262 -22.320 -17.096 -48.803 1.00 0.00 C ATOM 1733 CD LYS A 262 -22.585 -17.409 -47.329 1.00 0.00 C ATOM 1734 CE LYS A 262 -22.778 -18.906 -47.086 1.00 0.00 C ATOM 1735 NZ LYS A 262 -21.490 -19.672 -47.249 1.00 0.00 N ATOM 0 H LYS A 262 -21.912 -13.108 -50.081 1.00 0.00 H new ATOM 0 HA LYS A 262 -21.117 -15.853 -50.921 1.00 0.00 H new ATOM 0 HB2 LYS A 262 -21.123 -15.363 -48.417 1.00 0.00 H new ATOM 0 HB3 LYS A 262 -22.839 -15.035 -48.549 1.00 0.00 H new ATOM 0 HG2 LYS A 262 -23.186 -17.375 -49.403 1.00 0.00 H new ATOM 0 HG3 LYS A 262 -21.479 -17.689 -49.163 1.00 0.00 H new ATOM 0 HD2 LYS A 262 -21.751 -17.049 -46.726 1.00 0.00 H new ATOM 0 HD3 LYS A 262 -23.473 -16.871 -46.998 1.00 0.00 H new ATOM 0 HE2 LYS A 262 -23.169 -19.063 -46.081 1.00 0.00 H new ATOM 0 HE3 LYS A 262 -23.522 -19.294 -47.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 -21.640 -20.665 -46.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 -21.182 -19.627 -48.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 -20.758 -19.254 -46.640 1.00 0.00 H new ATOM 1749 N SER A 263 -23.126 -15.949 -52.334 1.00 0.00 N ATOM 1750 CA SER A 263 -24.319 -16.124 -53.162 1.00 0.00 C ATOM 1751 C SER A 263 -24.147 -17.396 -53.979 1.00 0.00 C ATOM 1752 O SER A 263 -23.020 -17.802 -54.247 1.00 0.00 O ATOM 1753 CB SER A 263 -24.477 -14.925 -54.101 1.00 0.00 C ATOM 1754 OG SER A 263 -23.297 -14.729 -54.864 1.00 0.00 O ATOM 0 H SER A 263 -22.291 -16.400 -52.708 1.00 0.00 H new ATOM 0 HA SER A 263 -25.207 -16.196 -52.534 1.00 0.00 H new ATOM 0 HB2 SER A 263 -25.324 -15.087 -54.767 1.00 0.00 H new ATOM 0 HB3 SER A 263 -24.695 -14.028 -53.521 1.00 0.00 H new ATOM 0 HG SER A 263 -23.417 -13.960 -55.460 1.00 0.00 H new ATOM 1760 N ARG A 264 -25.251 -18.026 -54.368 1.00 0.00 N ATOM 1761 CA ARG A 264 -25.215 -19.248 -55.181 1.00 0.00 C ATOM 1762 C ARG A 264 -26.560 -19.385 -55.881 1.00 0.00 C ATOM 1763 O ARG A 264 -27.587 -19.154 -55.259 1.00 0.00 O ATOM 1764 CB ARG A 264 -24.970 -20.470 -54.279 1.00 0.00 C ATOM 1765 CG ARG A 264 -24.735 -21.775 -55.043 1.00 0.00 C ATOM 1766 CD ARG A 264 -24.394 -22.928 -54.097 1.00 0.00 C ATOM 1767 NE ARG A 264 -25.530 -23.292 -53.230 1.00 0.00 N ATOM 1768 CZ ARG A 264 -25.523 -24.270 -52.328 1.00 0.00 C ATOM 1769 NH1 ARG A 264 -24.471 -25.026 -52.120 1.00 0.00 N ATOM 1770 NH2 ARG A 264 -26.597 -24.492 -51.621 1.00 0.00 N ATOM 0 H ARG A 264 -26.192 -17.711 -54.133 1.00 0.00 H new ATOM 0 HA ARG A 264 -24.409 -19.192 -55.913 1.00 0.00 H new ATOM 0 HB2 ARG A 264 -24.106 -20.272 -53.645 1.00 0.00 H new ATOM 0 HB3 ARG A 264 -25.827 -20.598 -53.618 1.00 0.00 H new ATOM 0 HG2 ARG A 264 -25.627 -22.027 -55.617 1.00 0.00 H new ATOM 0 HG3 ARG A 264 -23.923 -21.638 -55.758 1.00 0.00 H new ATOM 0 HD2 ARG A 264 -24.092 -23.797 -54.681 1.00 0.00 H new ATOM 0 HD3 ARG A 264 -23.542 -22.648 -53.478 1.00 0.00 H new ATOM 0 HE ARG A 264 -26.389 -22.751 -53.330 1.00 0.00 H new ATOM 0 HH11 ARG A 264 -23.619 -24.874 -52.659 1.00 0.00 H new ATOM 0 HH12 ARG A 264 -24.505 -25.766 -51.419 1.00 0.00 H new ATOM 0 HH21 ARG A 264 -27.429 -23.919 -51.763 1.00 0.00 H new ATOM 0 HH22 ARG A 264 -26.605 -25.239 -50.926 1.00 0.00 H new ATOM 1784 N GLY A 265 -26.563 -19.763 -57.150 1.00 0.00 N ATOM 1785 CA GLY A 265 -27.809 -19.945 -57.877 1.00 0.00 C ATOM 1786 C GLY A 265 -27.520 -20.328 -59.312 1.00 0.00 C ATOM 1787 O GLY A 265 -26.356 -20.381 -59.688 1.00 0.00 O ATOM 0 H GLY A 265 -25.721 -19.949 -57.695 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -28.409 -20.720 -57.399 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -28.394 -19.026 -57.848 1.00 0.00 H new ATOM 1791 N ARG A 266 -28.570 -20.600 -60.087 1.00 0.00 N ATOM 1792 CA ARG A 266 -28.471 -20.971 -61.519 1.00 0.00 C ATOM 1793 C ARG A 266 -27.530 -22.148 -61.818 1.00 0.00 C ATOM 1794 O ARG A 266 -26.952 -22.226 -62.889 1.00 0.00 O ATOM 1795 CB ARG A 266 -28.066 -19.756 -62.375 1.00 0.00 C ATOM 1796 CG ARG A 266 -29.054 -18.598 -62.309 1.00 0.00 C ATOM 1797 CD ARG A 266 -28.747 -17.571 -63.394 1.00 0.00 C ATOM 1798 NE ARG A 266 -29.709 -16.453 -63.383 1.00 0.00 N ATOM 1799 CZ ARG A 266 -29.761 -15.479 -64.287 1.00 0.00 C ATOM 1800 NH1 ARG A 266 -28.935 -15.422 -65.304 1.00 0.00 N ATOM 1801 NH2 ARG A 266 -30.670 -14.550 -64.171 1.00 0.00 N ATOM 0 H ARG A 266 -29.530 -20.572 -59.744 1.00 0.00 H new ATOM 0 HA ARG A 266 -29.472 -21.309 -61.786 1.00 0.00 H new ATOM 0 HB2 ARG A 266 -27.087 -19.405 -62.049 1.00 0.00 H new ATOM 0 HB3 ARG A 266 -27.962 -20.073 -63.413 1.00 0.00 H new ATOM 0 HG2 ARG A 266 -30.070 -18.972 -62.431 1.00 0.00 H new ATOM 0 HG3 ARG A 266 -29.004 -18.125 -61.328 1.00 0.00 H new ATOM 0 HD2 ARG A 266 -27.738 -17.183 -63.251 1.00 0.00 H new ATOM 0 HD3 ARG A 266 -28.767 -18.057 -64.369 1.00 0.00 H new ATOM 0 HE ARG A 266 -30.388 -16.425 -62.622 1.00 0.00 H new ATOM 0 HH11 ARG A 266 -28.221 -16.141 -65.422 1.00 0.00 H new ATOM 0 HH12 ARG A 266 -29.006 -14.659 -65.977 1.00 0.00 H new ATOM 0 HH21 ARG A 266 -31.330 -14.576 -63.394 1.00 0.00 H new ATOM 0 HH22 ARG A 266 -30.721 -13.797 -64.858 1.00 0.00 H new ATOM 1815 N ALA A 267 -27.394 -23.064 -60.872 1.00 0.00 N ATOM 1816 CA ALA A 267 -26.570 -24.258 -61.062 1.00 0.00 C ATOM 1817 C ALA A 267 -27.416 -25.346 -61.748 1.00 0.00 C ATOM 1818 O ALA A 267 -27.628 -26.419 -61.187 1.00 0.00 O ATOM 1819 CB ALA A 267 -26.042 -24.751 -59.703 1.00 0.00 C ATOM 0 H ALA A 267 -27.844 -23.007 -59.959 1.00 0.00 H new ATOM 0 HA ALA A 267 -25.713 -24.023 -61.694 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -25.429 -25.640 -59.852 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -25.440 -23.969 -59.241 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -26.882 -24.994 -59.053 1.00 0.00 H new ATOM 1825 N ALA A 268 -27.910 -25.045 -62.940 1.00 0.00 N ATOM 1826 CA ALA A 268 -28.786 -25.943 -63.685 1.00 0.00 C ATOM 1827 C ALA A 268 -28.668 -25.581 -65.166 1.00 0.00 C ATOM 1828 O ALA A 268 -27.847 -24.741 -65.533 1.00 0.00 O ATOM 1829 CB ALA A 268 -30.246 -25.772 -63.203 1.00 0.00 C ATOM 0 H ALA A 268 -27.715 -24.167 -63.422 1.00 0.00 H new ATOM 0 HA ALA A 268 -28.499 -26.982 -63.527 1.00 0.00 H new ATOM 0 HB1 ALA A 268 -30.895 -26.445 -63.763 1.00 0.00 H new ATOM 0 HB2 ALA A 268 -30.308 -26.008 -62.141 1.00 0.00 H new ATOM 0 HB3 ALA A 268 -30.564 -24.742 -63.365 1.00 0.00 H new ATOM 1835 N LYS A 269 -29.495 -26.204 -65.994 1.00 0.00 N ATOM 1836 CA LYS A 269 -29.560 -25.890 -67.420 1.00 0.00 C ATOM 1837 C LYS A 269 -30.625 -24.823 -67.590 1.00 0.00 C ATOM 1838 O LYS A 269 -31.477 -24.719 -66.683 1.00 0.00 O ATOM 1839 CB LYS A 269 -29.942 -27.129 -68.240 1.00 0.00 C ATOM 1840 CG LYS A 269 -28.827 -28.161 -68.379 1.00 0.00 C ATOM 1841 CD LYS A 269 -27.714 -27.647 -69.291 1.00 0.00 C ATOM 1842 CE LYS A 269 -26.663 -28.717 -69.536 1.00 0.00 C ATOM 1843 NZ LYS A 269 -25.582 -28.197 -70.440 1.00 0.00 N ATOM 1844 OXT LYS A 269 -30.600 -24.121 -68.615 1.00 0.00 O ATOM 0 H LYS A 269 -30.139 -26.939 -65.701 1.00 0.00 H new ATOM 0 HA LYS A 269 -28.587 -25.548 -67.773 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -30.805 -27.605 -67.775 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -30.251 -26.810 -69.235 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -28.418 -28.394 -67.396 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -29.233 -29.088 -68.783 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -28.139 -27.327 -70.242 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -27.247 -26.772 -68.840 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -26.230 -29.034 -68.587 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -27.128 -29.596 -69.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -24.873 -28.941 -70.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -25.997 -27.917 -71.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -25.127 -27.372 -69.999 1.00 0.00 H new TER 1858 LYS A 269