USER MOD reduce.3.24.130724 H: found=0, std=0, add=1404, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1406 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 106 CYS SG : rot 180:sc= 0 USER MOD Set 1.2: A 152 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 85 LYS NZ :NH3+ -139:sc= -0.231 (180deg=-1.17) USER MOD Set 2.2: A 91 LYS NZ :NH3+ -122:sc= -2.41! (180deg=-4.83!) USER MOD Set 3.1: A 18 CYS SG : rot 150:sc= -0.274 USER MOD Set 3.2: A 19 HIS : no HD1:sc= -0.0566 K(o=-0.33,f=-1.7) USER MOD Single : A 5 MET CE :methyl -148:sc= 0 (180deg=-0.016) USER MOD Single : A 8 LYS NZ :NH3+ -149:sc= -0.286 (180deg=-1.15!) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 64:sc= 0.89 USER MOD Single : A 15 SER OG : rot -63:sc= 0.235 USER MOD Single : A 16 THR OG1 : rot -121:sc= 1.13 USER MOD Single : A 20 GLN : amide:sc= -0.294 X(o=-0.29,f=-0.51) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 LYS NZ :NH3+ 162:sc= -0.058 (180deg=-0.492) USER MOD Single : A 24 LYS NZ :NH3+ -138:sc= -3.41 (180deg=-5.33!) USER MOD Single : A 26 MET CE :methyl 158:sc= -0.0739 (180deg=-0.739) USER MOD Single : A 27 THR OG1 : rot 79:sc= 0.416 USER MOD Single : A 29 CYS SG : rot 180:sc= 0.487 USER MOD Single : A 31 SER OG : rot -68:sc= -1.73! USER MOD Single : A 33 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0.174 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -0.423 X(o=-0.42,f=-0.16) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 49 SER OG : rot 42:sc= -0.22 USER MOD Single : A 53 SER OG : rot -37:sc= 0.729 USER MOD Single : A 54 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 59 MET CE :methyl 161:sc= 0 (180deg=-0.394) USER MOD Single : A 62 THR OG1 : rot -79:sc= 0.418 USER MOD Single : A 66 ASN : amide:sc= -1.39! C(o=-1.4!,f=-8.3!) USER MOD Single : A 67 LYS NZ :NH3+ -172:sc= 0.0386 (180deg=-0.0142) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl -156:sc= -0.0969 (180deg=-0.722) USER MOD Single : A 76 TYR OH : rot 113:sc= 0.772 USER MOD Single : A 81 SER OG : rot -32:sc= 1.22 USER MOD Single : A 87 LYS NZ :NH3+ -161:sc= -0.0454 (180deg=-0.493) USER MOD Single : A 90 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ -161:sc= -0.0597 (180deg=-0.575) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 ASN : amide:sc= -0.0223 X(o=-0.022,f=-0.022) USER MOD Single : A 114 THR OG1 : rot 76:sc= 0.214 USER MOD Single : A 123 ASN : amide:sc= -3.21! K(o=-3.2!,f=-0.36) USER MOD Single : A 130 MET CE :methyl 158:sc= -0.0934 (180deg=-0.738) USER MOD Single : A 131 THR OG1 : rot -160:sc= -1.54 USER MOD Single : A 136 THR OG1 : rot 71:sc= 0.911 USER MOD Single : A 138 THR OG1 : rot -79:sc= 1.07 USER MOD Single : A 141 SER OG : rot -87:sc= 0.857 USER MOD Single : A 142 LYS NZ :NH3+ -135:sc= 0 (180deg=-0.903) USER MOD Single : A 146 ASN : amide:sc= -0.589 K(o=-0.59,f=-9.9!) USER MOD Single : A 157 MET CE :methyl -117:sc= -0.0196 (180deg=-0.432) USER MOD Single : A 161 GLN : amide:sc=-0.00283 K(o=-0.0028,f=-1.3!) USER MOD Single : A 162 LYS NZ :NH3+ -164:sc= -0.0101 (180deg=-0.353) USER MOD Single : A 164 GLN : amide:sc= -0.323 X(o=-0.32,f=-0.32) USER MOD Single : A 165 MET CE :methyl -152:sc= 0 (180deg=-0.0108) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 THR OG1 : rot -64:sc= 0.981 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 177 THR OG1 : rot -7:sc= 0.303 USER MOD Single : A 184 GLN : amide:sc= -0.269 X(o=-0.27,f=-0.28) USER MOD Single : A 185 ASN : amide:sc= -0.0725 K(o=-0.073,f=-1.3!) USER MOD ----------------------------------------------------------------- ATOM 83 N MET A 5 -17.240 -12.309 -3.974 1.00 0.00 N ATOM 84 CA MET A 5 -17.000 -13.707 -3.635 1.00 0.00 C ATOM 85 C MET A 5 -15.523 -14.056 -3.782 1.00 0.00 C ATOM 86 O MET A 5 -15.150 -15.230 -3.773 1.00 0.00 O ATOM 87 CB MET A 5 -17.831 -14.618 -4.545 1.00 0.00 C ATOM 88 CG MET A 5 -19.289 -14.142 -4.575 1.00 0.00 C ATOM 89 SD MET A 5 -19.453 -12.743 -5.714 1.00 0.00 S ATOM 90 CE MET A 5 -19.642 -13.697 -7.243 1.00 0.00 C ATOM 0 HA MET A 5 -17.295 -13.859 -2.597 1.00 0.00 H new ATOM 0 HB2 MET A 5 -17.418 -14.613 -5.554 1.00 0.00 H new ATOM 0 HB3 MET A 5 -17.783 -15.646 -4.186 1.00 0.00 H new ATOM 0 HG2 MET A 5 -19.941 -14.957 -4.889 1.00 0.00 H new ATOM 0 HG3 MET A 5 -19.606 -13.848 -3.575 1.00 0.00 H new ATOM 0 HE1 MET A 5 -19.207 -13.142 -8.074 1.00 0.00 H new ATOM 0 HE2 MET A 5 -19.132 -14.655 -7.140 1.00 0.00 H new ATOM 0 HE3 MET A 5 -20.701 -13.869 -7.436 1.00 0.00 H new ATOM 100 N ASP A 6 -14.688 -13.033 -3.915 1.00 0.00 N ATOM 101 CA ASP A 6 -13.253 -13.248 -4.064 1.00 0.00 C ATOM 102 C ASP A 6 -12.979 -14.260 -5.171 1.00 0.00 C ATOM 103 O ASP A 6 -12.058 -15.071 -5.072 1.00 0.00 O ATOM 104 CB ASP A 6 -12.666 -13.750 -2.745 1.00 0.00 C ATOM 105 CG ASP A 6 -12.710 -12.640 -1.702 1.00 0.00 C ATOM 106 OD1 ASP A 6 -12.905 -11.499 -2.086 1.00 0.00 O ATOM 107 OD2 ASP A 6 -12.547 -12.946 -0.531 1.00 0.00 O ATOM 0 H ASP A 6 -14.975 -12.054 -3.923 1.00 0.00 H new ATOM 0 HA ASP A 6 -12.783 -12.302 -4.332 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -13.228 -14.615 -2.392 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -11.638 -14.078 -2.896 1.00 0.00 H new ATOM 112 N GLY A 7 -13.787 -14.199 -6.228 1.00 0.00 N ATOM 113 CA GLY A 7 -13.640 -15.105 -7.370 1.00 0.00 C ATOM 114 C GLY A 7 -13.122 -14.349 -8.586 1.00 0.00 C ATOM 115 O GLY A 7 -12.311 -13.440 -8.459 1.00 0.00 O ATOM 0 H GLY A 7 -14.552 -13.531 -6.319 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -12.953 -15.912 -7.116 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -14.600 -15.566 -7.602 1.00 0.00 H new ATOM 119 N LYS A 8 -13.598 -14.729 -9.762 1.00 0.00 N ATOM 120 CA LYS A 8 -13.180 -14.076 -10.998 1.00 0.00 C ATOM 121 C LYS A 8 -13.556 -12.593 -10.998 1.00 0.00 C ATOM 122 O LYS A 8 -12.961 -11.796 -11.724 1.00 0.00 O ATOM 123 CB LYS A 8 -13.831 -14.772 -12.192 1.00 0.00 C ATOM 124 CG LYS A 8 -15.358 -14.735 -12.034 1.00 0.00 C ATOM 125 CD LYS A 8 -16.041 -15.433 -13.223 1.00 0.00 C ATOM 126 CE LYS A 8 -16.158 -14.469 -14.410 1.00 0.00 C ATOM 127 NZ LYS A 8 -17.004 -13.307 -14.018 1.00 0.00 N ATOM 0 H LYS A 8 -14.272 -15.484 -9.889 1.00 0.00 H new ATOM 0 HA LYS A 8 -12.095 -14.151 -11.072 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -13.538 -14.278 -13.119 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -13.486 -15.804 -12.258 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -15.645 -15.225 -11.104 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -15.698 -13.701 -11.968 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -15.468 -16.313 -13.515 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -17.031 -15.781 -12.929 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -15.169 -14.127 -14.715 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -16.597 -14.980 -15.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -17.514 -12.952 -14.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -17.689 -13.605 -13.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -16.401 -12.552 -13.634 1.00 0.00 H new ATOM 141 N SER A 9 -14.557 -12.235 -10.203 1.00 0.00 N ATOM 142 CA SER A 9 -15.018 -10.850 -10.143 1.00 0.00 C ATOM 143 C SER A 9 -13.909 -9.899 -9.693 1.00 0.00 C ATOM 144 O SER A 9 -13.752 -8.816 -10.257 1.00 0.00 O ATOM 145 CB SER A 9 -16.203 -10.739 -9.183 1.00 0.00 C ATOM 146 OG SER A 9 -16.644 -9.390 -9.133 1.00 0.00 O ATOM 0 H SER A 9 -15.063 -12.878 -9.594 1.00 0.00 H new ATOM 0 HA SER A 9 -15.322 -10.561 -11.149 1.00 0.00 H new ATOM 0 HB2 SER A 9 -17.015 -11.387 -9.514 1.00 0.00 H new ATOM 0 HB3 SER A 9 -15.912 -11.075 -8.188 1.00 0.00 H new ATOM 0 HG SER A 9 -17.405 -9.317 -8.519 1.00 0.00 H new ATOM 152 N VAL A 10 -13.150 -10.291 -8.674 1.00 0.00 N ATOM 153 CA VAL A 10 -12.079 -9.433 -8.174 1.00 0.00 C ATOM 154 C VAL A 10 -11.010 -9.224 -9.245 1.00 0.00 C ATOM 155 O VAL A 10 -10.404 -8.154 -9.331 1.00 0.00 O ATOM 156 CB VAL A 10 -11.450 -10.044 -6.908 1.00 0.00 C ATOM 157 CG1 VAL A 10 -10.485 -11.189 -7.276 1.00 0.00 C ATOM 158 CG2 VAL A 10 -10.688 -8.957 -6.138 1.00 0.00 C ATOM 0 H VAL A 10 -13.252 -11.180 -8.185 1.00 0.00 H new ATOM 0 HA VAL A 10 -12.508 -8.464 -7.921 1.00 0.00 H new ATOM 0 HB VAL A 10 -12.247 -10.449 -6.284 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -10.052 -11.606 -6.367 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -11.031 -11.968 -7.809 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -9.689 -10.803 -7.913 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -10.243 -9.390 -5.242 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -9.902 -8.546 -6.771 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -11.377 -8.162 -5.853 1.00 0.00 H new ATOM 168 N GLU A 11 -10.781 -10.251 -10.060 1.00 0.00 N ATOM 169 CA GLU A 11 -9.780 -10.163 -11.117 1.00 0.00 C ATOM 170 C GLU A 11 -10.161 -9.086 -12.127 1.00 0.00 C ATOM 171 O GLU A 11 -9.306 -8.335 -12.597 1.00 0.00 O ATOM 172 CB GLU A 11 -9.646 -11.511 -11.829 1.00 0.00 C ATOM 173 CG GLU A 11 -8.978 -12.520 -10.892 1.00 0.00 C ATOM 174 CD GLU A 11 -8.977 -13.905 -11.531 1.00 0.00 C ATOM 175 OE1 GLU A 11 -9.659 -14.075 -12.530 1.00 0.00 O ATOM 176 OE2 GLU A 11 -8.297 -14.775 -11.015 1.00 0.00 O ATOM 0 H GLU A 11 -11.270 -11.145 -10.009 1.00 0.00 H new ATOM 0 HA GLU A 11 -8.825 -9.899 -10.664 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -10.629 -11.874 -12.131 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -9.056 -11.397 -12.738 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -7.956 -12.208 -10.678 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -9.508 -12.550 -9.940 1.00 0.00 H new ATOM 183 N GLU A 12 -11.447 -9.012 -12.452 1.00 0.00 N ATOM 184 CA GLU A 12 -11.923 -8.014 -13.400 1.00 0.00 C ATOM 185 C GLU A 12 -11.663 -6.613 -12.859 1.00 0.00 C ATOM 186 O GLU A 12 -11.230 -5.722 -13.588 1.00 0.00 O ATOM 187 CB GLU A 12 -13.421 -8.202 -13.650 1.00 0.00 C ATOM 188 CG GLU A 12 -13.898 -7.238 -14.746 1.00 0.00 C ATOM 189 CD GLU A 12 -14.105 -5.838 -14.173 1.00 0.00 C ATOM 190 OE1 GLU A 12 -14.389 -5.733 -12.991 1.00 0.00 O ATOM 191 OE2 GLU A 12 -13.977 -4.887 -14.929 1.00 0.00 O ATOM 0 H GLU A 12 -12.171 -9.625 -12.077 1.00 0.00 H new ATOM 0 HA GLU A 12 -11.386 -8.138 -14.340 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -13.622 -9.231 -13.948 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -13.977 -8.022 -12.730 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -13.165 -7.203 -15.552 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -14.830 -7.602 -15.178 1.00 0.00 H new ATOM 198 N LEU A 13 -11.928 -6.433 -11.570 1.00 0.00 N ATOM 199 CA LEU A 13 -11.719 -5.146 -10.920 1.00 0.00 C ATOM 200 C LEU A 13 -10.237 -4.779 -10.930 1.00 0.00 C ATOM 201 O LEU A 13 -9.875 -3.617 -11.103 1.00 0.00 O ATOM 202 CB LEU A 13 -12.221 -5.203 -9.474 1.00 0.00 C ATOM 203 CG LEU A 13 -13.753 -5.328 -9.448 1.00 0.00 C ATOM 204 CD1 LEU A 13 -14.208 -5.603 -8.012 1.00 0.00 C ATOM 205 CD2 LEU A 13 -14.411 -4.028 -9.961 1.00 0.00 C ATOM 0 H LEU A 13 -12.288 -7.163 -10.955 1.00 0.00 H new ATOM 0 HA LEU A 13 -12.277 -4.387 -11.468 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -11.771 -6.051 -8.958 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -11.913 -4.305 -8.939 1.00 0.00 H new ATOM 0 HG LEU A 13 -14.055 -6.149 -10.098 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -15.294 -5.693 -7.985 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -13.758 -6.531 -7.659 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -13.896 -4.781 -7.368 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -15.495 -4.135 -9.936 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -14.113 -3.194 -9.325 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -14.089 -3.837 -10.985 1.00 0.00 H new ATOM 217 N SER A 14 -9.388 -5.784 -10.733 1.00 0.00 N ATOM 218 CA SER A 14 -7.948 -5.563 -10.710 1.00 0.00 C ATOM 219 C SER A 14 -7.460 -4.981 -12.032 1.00 0.00 C ATOM 220 O SER A 14 -6.656 -4.049 -12.050 1.00 0.00 O ATOM 221 CB SER A 14 -7.225 -6.882 -10.439 1.00 0.00 C ATOM 222 OG SER A 14 -5.821 -6.657 -10.444 1.00 0.00 O ATOM 0 H SER A 14 -9.671 -6.753 -10.588 1.00 0.00 H new ATOM 0 HA SER A 14 -7.728 -4.850 -9.915 1.00 0.00 H new ATOM 0 HB2 SER A 14 -7.536 -7.290 -9.477 1.00 0.00 H new ATOM 0 HB3 SER A 14 -7.490 -7.618 -11.198 1.00 0.00 H new ATOM 0 HG SER A 14 -5.584 -6.055 -9.708 1.00 0.00 H new ATOM 228 N SER A 15 -7.949 -5.534 -13.139 1.00 0.00 N ATOM 229 CA SER A 15 -7.548 -5.054 -14.458 1.00 0.00 C ATOM 230 C SER A 15 -8.381 -3.842 -14.863 1.00 0.00 C ATOM 231 O SER A 15 -9.138 -3.893 -15.832 1.00 0.00 O ATOM 232 CB SER A 15 -7.728 -6.166 -15.493 1.00 0.00 C ATOM 233 OG SER A 15 -7.308 -5.697 -16.766 1.00 0.00 O ATOM 0 H SER A 15 -8.616 -6.306 -13.150 1.00 0.00 H new ATOM 0 HA SER A 15 -6.499 -4.762 -14.415 1.00 0.00 H new ATOM 0 HB2 SER A 15 -7.147 -7.043 -15.206 1.00 0.00 H new ATOM 0 HB3 SER A 15 -8.773 -6.475 -15.533 1.00 0.00 H new ATOM 0 HG SER A 15 -7.875 -4.947 -17.042 1.00 0.00 H new ATOM 239 N THR A 16 -8.228 -2.750 -14.115 1.00 0.00 N ATOM 240 CA THR A 16 -8.963 -1.516 -14.399 1.00 0.00 C ATOM 241 C THR A 16 -8.051 -0.302 -14.246 1.00 0.00 C ATOM 242 O THR A 16 -7.016 -0.370 -13.585 1.00 0.00 O ATOM 243 CB THR A 16 -10.150 -1.382 -13.442 1.00 0.00 C ATOM 244 OG1 THR A 16 -9.673 -1.298 -12.105 1.00 0.00 O ATOM 245 CG2 THR A 16 -11.063 -2.600 -13.584 1.00 0.00 C ATOM 0 H THR A 16 -7.604 -2.694 -13.310 1.00 0.00 H new ATOM 0 HA THR A 16 -9.325 -1.561 -15.426 1.00 0.00 H new ATOM 0 HB THR A 16 -10.712 -0.480 -13.685 1.00 0.00 H new ATOM 0 HG1 THR A 16 -10.055 -2.028 -11.575 1.00 0.00 H new ATOM 0 HG21 THR A 16 -11.908 -2.503 -12.902 1.00 0.00 H new ATOM 0 HG22 THR A 16 -11.429 -2.663 -14.609 1.00 0.00 H new ATOM 0 HG23 THR A 16 -10.504 -3.504 -13.343 1.00 0.00 H new ATOM 253 N GLU A 17 -8.448 0.808 -14.858 1.00 0.00 N ATOM 254 CA GLU A 17 -7.666 2.037 -14.777 1.00 0.00 C ATOM 255 C GLU A 17 -7.942 2.753 -13.459 1.00 0.00 C ATOM 256 O GLU A 17 -9.003 2.576 -12.861 1.00 0.00 O ATOM 257 CB GLU A 17 -8.018 2.959 -15.946 1.00 0.00 C ATOM 258 CG GLU A 17 -7.539 2.330 -17.254 1.00 0.00 C ATOM 259 CD GLU A 17 -7.960 3.197 -18.436 1.00 0.00 C ATOM 260 OE1 GLU A 17 -8.721 4.126 -18.221 1.00 0.00 O ATOM 261 OE2 GLU A 17 -7.517 2.919 -19.537 1.00 0.00 O ATOM 0 H GLU A 17 -9.301 0.883 -15.412 1.00 0.00 H new ATOM 0 HA GLU A 17 -6.608 1.780 -14.827 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -9.095 3.123 -15.982 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -7.552 3.934 -15.807 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -6.454 2.223 -17.239 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -7.957 1.329 -17.360 1.00 0.00 H new ATOM 268 N CYS A 18 -6.986 3.559 -13.011 1.00 0.00 N ATOM 269 CA CYS A 18 -7.150 4.290 -11.760 1.00 0.00 C ATOM 270 C CYS A 18 -8.368 5.204 -11.841 1.00 0.00 C ATOM 271 O CYS A 18 -8.986 5.527 -10.826 1.00 0.00 O ATOM 272 CB CYS A 18 -5.901 5.124 -11.471 1.00 0.00 C ATOM 273 SG CYS A 18 -5.694 6.369 -12.768 1.00 0.00 S ATOM 0 H CYS A 18 -6.100 3.722 -13.489 1.00 0.00 H new ATOM 0 HA CYS A 18 -7.296 3.571 -10.953 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -5.991 5.608 -10.498 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -5.023 4.480 -11.427 1.00 0.00 H new ATOM 0 HG CYS A 18 -5.108 7.419 -12.273 1.00 0.00 H new ATOM 279 N HIS A 19 -8.708 5.611 -13.059 1.00 0.00 N ATOM 280 CA HIS A 19 -9.859 6.479 -13.274 1.00 0.00 C ATOM 281 C HIS A 19 -11.153 5.762 -12.897 1.00 0.00 C ATOM 282 O HIS A 19 -12.069 6.366 -12.340 1.00 0.00 O ATOM 283 CB HIS A 19 -9.921 6.908 -14.742 1.00 0.00 C ATOM 284 CG HIS A 19 -8.809 7.878 -15.031 1.00 0.00 C ATOM 285 ND1 HIS A 19 -7.508 7.462 -15.274 1.00 0.00 N ATOM 286 CD2 HIS A 19 -8.787 9.249 -15.121 1.00 0.00 C ATOM 287 CE1 HIS A 19 -6.765 8.562 -15.493 1.00 0.00 C ATOM 288 NE2 HIS A 19 -7.496 9.678 -15.412 1.00 0.00 N ATOM 0 H HIS A 19 -8.205 5.355 -13.909 1.00 0.00 H new ATOM 0 HA HIS A 19 -9.749 7.359 -12.641 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -9.834 6.036 -15.390 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -10.885 7.370 -14.956 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -9.642 9.895 -14.986 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -5.707 8.545 -15.708 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -7.176 10.638 -15.537 1.00 0.00 H new ATOM 297 N GLN A 20 -11.220 4.472 -13.216 1.00 0.00 N ATOM 298 CA GLN A 20 -12.411 3.680 -12.918 1.00 0.00 C ATOM 299 C GLN A 20 -12.655 3.616 -11.413 1.00 0.00 C ATOM 300 O GLN A 20 -13.797 3.695 -10.961 1.00 0.00 O ATOM 301 CB GLN A 20 -12.241 2.257 -13.465 1.00 0.00 C ATOM 302 CG GLN A 20 -12.257 2.274 -14.999 1.00 0.00 C ATOM 303 CD GLN A 20 -13.615 2.742 -15.514 1.00 0.00 C ATOM 304 OE1 GLN A 20 -14.653 2.262 -15.059 1.00 0.00 O ATOM 305 NE2 GLN A 20 -13.670 3.659 -16.441 1.00 0.00 N ATOM 0 H GLN A 20 -10.471 3.956 -13.677 1.00 0.00 H new ATOM 0 HA GLN A 20 -13.267 4.158 -13.394 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -11.303 1.832 -13.108 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -13.042 1.618 -13.093 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -11.473 2.935 -15.369 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -12.040 1.277 -15.382 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -12.809 4.056 -16.817 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -14.574 3.979 -16.789 1.00 0.00 H new ATOM 314 N TRP A 21 -11.583 3.477 -10.644 1.00 0.00 N ATOM 315 CA TRP A 21 -11.711 3.409 -9.192 1.00 0.00 C ATOM 316 C TRP A 21 -12.304 4.705 -8.652 1.00 0.00 C ATOM 317 O TRP A 21 -13.127 4.684 -7.739 1.00 0.00 O ATOM 318 CB TRP A 21 -10.341 3.157 -8.552 1.00 0.00 C ATOM 319 CG TRP A 21 -9.937 1.731 -8.760 1.00 0.00 C ATOM 320 CD1 TRP A 21 -9.212 1.270 -9.804 1.00 0.00 C ATOM 321 CD2 TRP A 21 -10.214 0.579 -7.913 1.00 0.00 C ATOM 322 NE1 TRP A 21 -9.032 -0.093 -9.657 1.00 0.00 N ATOM 323 CE2 TRP A 21 -9.631 -0.565 -8.506 1.00 0.00 C ATOM 324 CE3 TRP A 21 -10.911 0.418 -6.702 1.00 0.00 C ATOM 325 CZ2 TRP A 21 -9.735 -1.825 -7.917 1.00 0.00 C ATOM 326 CZ3 TRP A 21 -11.017 -0.850 -6.106 1.00 0.00 C ATOM 327 CH2 TRP A 21 -10.431 -1.969 -6.713 1.00 0.00 C ATOM 0 H TRP A 21 -10.627 3.410 -10.994 1.00 0.00 H new ATOM 0 HA TRP A 21 -12.378 2.584 -8.941 1.00 0.00 H new ATOM 0 HB2 TRP A 21 -9.597 3.823 -8.990 1.00 0.00 H new ATOM 0 HB3 TRP A 21 -10.381 3.381 -7.486 1.00 0.00 H new ATOM 0 HD1 TRP A 21 -8.835 1.869 -10.620 1.00 0.00 H new ATOM 0 HE1 TRP A 21 -8.520 -0.678 -10.317 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -11.367 1.274 -6.227 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 -9.281 -2.684 -8.388 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -11.553 -0.963 -5.175 1.00 0.00 H new ATOM 0 HH2 TRP A 21 -10.517 -2.942 -6.251 1.00 0.00 H new ATOM 338 N TYR A 22 -11.885 5.829 -9.222 1.00 0.00 N ATOM 339 CA TYR A 22 -12.394 7.122 -8.784 1.00 0.00 C ATOM 340 C TYR A 22 -13.905 7.200 -8.978 1.00 0.00 C ATOM 341 O TYR A 22 -14.638 7.585 -8.066 1.00 0.00 O ATOM 342 CB TYR A 22 -11.715 8.245 -9.574 1.00 0.00 C ATOM 343 CG TYR A 22 -12.325 9.577 -9.195 1.00 0.00 C ATOM 344 CD1 TYR A 22 -11.969 10.193 -7.988 1.00 0.00 C ATOM 345 CD2 TYR A 22 -13.245 10.195 -10.049 1.00 0.00 C ATOM 346 CE1 TYR A 22 -12.533 11.424 -7.637 1.00 0.00 C ATOM 347 CE2 TYR A 22 -13.809 11.428 -9.699 1.00 0.00 C ATOM 348 CZ TYR A 22 -13.453 12.043 -8.492 1.00 0.00 C ATOM 349 OH TYR A 22 -14.010 13.257 -8.146 1.00 0.00 O ATOM 0 H TYR A 22 -11.203 5.872 -9.979 1.00 0.00 H new ATOM 0 HA TYR A 22 -12.171 7.238 -7.723 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -10.645 8.252 -9.367 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -11.832 8.072 -10.644 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -11.259 9.717 -7.328 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -13.520 9.721 -10.979 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -12.259 11.897 -6.706 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -14.518 11.905 -10.360 1.00 0.00 H new ATOM 0 HH TYR A 22 -14.627 13.547 -8.850 1.00 0.00 H new ATOM 359 N LYS A 23 -14.369 6.835 -10.170 1.00 0.00 N ATOM 360 CA LYS A 23 -15.795 6.874 -10.466 1.00 0.00 C ATOM 361 C LYS A 23 -16.556 5.939 -9.535 1.00 0.00 C ATOM 362 O LYS A 23 -17.591 6.307 -8.980 1.00 0.00 O ATOM 363 CB LYS A 23 -16.040 6.472 -11.925 1.00 0.00 C ATOM 364 CG LYS A 23 -17.538 6.546 -12.241 1.00 0.00 C ATOM 365 CD LYS A 23 -17.765 6.202 -13.713 1.00 0.00 C ATOM 366 CE LYS A 23 -19.266 6.218 -14.014 1.00 0.00 C ATOM 367 NZ LYS A 23 -19.805 7.589 -13.778 1.00 0.00 N ATOM 0 H LYS A 23 -13.783 6.512 -10.940 1.00 0.00 H new ATOM 0 HA LYS A 23 -16.155 7.891 -10.311 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -15.486 7.133 -12.592 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -15.672 5.461 -12.100 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -18.089 5.853 -11.605 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -17.917 7.545 -12.027 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -17.248 6.920 -14.349 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -17.349 5.220 -13.937 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -19.444 5.918 -15.047 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -19.783 5.498 -13.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -20.722 7.689 -14.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -19.930 7.742 -12.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -19.139 8.293 -14.155 1.00 0.00 H new ATOM 381 N LYS A 24 -16.036 4.727 -9.364 1.00 0.00 N ATOM 382 CA LYS A 24 -16.679 3.755 -8.491 1.00 0.00 C ATOM 383 C LYS A 24 -16.726 4.285 -7.065 1.00 0.00 C ATOM 384 O LYS A 24 -17.737 4.160 -6.381 1.00 0.00 O ATOM 385 CB LYS A 24 -15.923 2.425 -8.527 1.00 0.00 C ATOM 386 CG LYS A 24 -16.635 1.401 -7.633 1.00 0.00 C ATOM 387 CD LYS A 24 -16.173 -0.018 -7.988 1.00 0.00 C ATOM 388 CE LYS A 24 -14.703 -0.200 -7.605 1.00 0.00 C ATOM 389 NZ LYS A 24 -13.839 0.468 -8.619 1.00 0.00 N ATOM 0 H LYS A 24 -15.181 4.399 -9.813 1.00 0.00 H new ATOM 0 HA LYS A 24 -17.697 3.590 -8.844 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -15.869 2.054 -9.550 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -14.898 2.569 -8.186 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -16.421 1.610 -6.585 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -17.714 1.483 -7.760 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -16.787 -0.751 -7.465 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -16.304 -0.196 -9.055 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -14.518 0.224 -6.618 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -14.460 -1.261 -7.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -13.023 -0.140 -8.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -14.387 0.632 -9.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -13.504 1.378 -8.244 1.00 0.00 H new ATOM 403 N PHE A 25 -15.625 4.883 -6.628 1.00 0.00 N ATOM 404 CA PHE A 25 -15.553 5.437 -5.283 1.00 0.00 C ATOM 405 C PHE A 25 -16.615 6.512 -5.083 1.00 0.00 C ATOM 406 O PHE A 25 -17.338 6.499 -4.089 1.00 0.00 O ATOM 407 CB PHE A 25 -14.151 6.014 -5.041 1.00 0.00 C ATOM 408 CG PHE A 25 -14.121 6.809 -3.748 1.00 0.00 C ATOM 409 CD1 PHE A 25 -14.461 6.194 -2.539 1.00 0.00 C ATOM 410 CD2 PHE A 25 -13.757 8.163 -3.765 1.00 0.00 C ATOM 411 CE1 PHE A 25 -14.438 6.928 -1.347 1.00 0.00 C ATOM 412 CE2 PHE A 25 -13.732 8.897 -2.573 1.00 0.00 C ATOM 413 CZ PHE A 25 -14.071 8.278 -1.364 1.00 0.00 C ATOM 0 H PHE A 25 -14.775 4.996 -7.181 1.00 0.00 H new ATOM 0 HA PHE A 25 -15.743 4.641 -4.562 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -13.421 5.206 -4.995 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -13.865 6.654 -5.876 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -14.742 5.151 -2.525 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -13.496 8.640 -4.698 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -14.704 6.452 -0.415 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -13.451 9.940 -2.586 1.00 0.00 H new ATOM 0 HZ PHE A 25 -14.049 8.843 -0.444 1.00 0.00 H new ATOM 423 N MET A 26 -16.705 7.441 -6.025 1.00 0.00 N ATOM 424 CA MET A 26 -17.687 8.508 -5.921 1.00 0.00 C ATOM 425 C MET A 26 -19.096 7.926 -5.882 1.00 0.00 C ATOM 426 O MET A 26 -19.917 8.320 -5.053 1.00 0.00 O ATOM 427 CB MET A 26 -17.554 9.462 -7.109 1.00 0.00 C ATOM 428 CG MET A 26 -18.574 10.595 -6.980 1.00 0.00 C ATOM 429 SD MET A 26 -18.306 11.803 -8.302 1.00 0.00 S ATOM 430 CE MET A 26 -18.868 10.779 -9.685 1.00 0.00 C ATOM 0 H MET A 26 -16.118 7.477 -6.858 1.00 0.00 H new ATOM 0 HA MET A 26 -17.506 9.059 -4.998 1.00 0.00 H new ATOM 0 HB2 MET A 26 -16.545 9.872 -7.147 1.00 0.00 H new ATOM 0 HB3 MET A 26 -17.714 8.921 -8.042 1.00 0.00 H new ATOM 0 HG2 MET A 26 -19.586 10.195 -7.038 1.00 0.00 H new ATOM 0 HG3 MET A 26 -18.477 11.077 -6.007 1.00 0.00 H new ATOM 0 HE1 MET A 26 -19.157 11.420 -10.518 1.00 0.00 H new ATOM 0 HE2 MET A 26 -18.061 10.117 -9.999 1.00 0.00 H new ATOM 0 HE3 MET A 26 -19.725 10.183 -9.372 1.00 0.00 H new ATOM 440 N THR A 27 -19.373 6.988 -6.784 1.00 0.00 N ATOM 441 CA THR A 27 -20.690 6.365 -6.837 1.00 0.00 C ATOM 442 C THR A 27 -20.987 5.594 -5.551 1.00 0.00 C ATOM 443 O THR A 27 -22.067 5.723 -4.976 1.00 0.00 O ATOM 444 CB THR A 27 -20.767 5.412 -8.032 1.00 0.00 C ATOM 445 OG1 THR A 27 -20.562 6.142 -9.233 1.00 0.00 O ATOM 446 CG2 THR A 27 -22.142 4.745 -8.068 1.00 0.00 C ATOM 0 H THR A 27 -18.711 6.646 -7.480 1.00 0.00 H new ATOM 0 HA THR A 27 -21.433 7.155 -6.946 1.00 0.00 H new ATOM 0 HB THR A 27 -19.997 4.647 -7.936 1.00 0.00 H new ATOM 0 HG1 THR A 27 -19.605 6.315 -9.351 1.00 0.00 H new ATOM 0 HG21 THR A 27 -22.195 4.067 -8.920 1.00 0.00 H new ATOM 0 HG22 THR A 27 -22.298 4.184 -7.147 1.00 0.00 H new ATOM 0 HG23 THR A 27 -22.914 5.508 -8.163 1.00 0.00 H new ATOM 454 N GLU A 28 -20.023 4.791 -5.111 1.00 0.00 N ATOM 455 CA GLU A 28 -20.195 3.999 -3.897 1.00 0.00 C ATOM 456 C GLU A 28 -20.293 4.900 -2.668 1.00 0.00 C ATOM 457 O GLU A 28 -21.119 4.668 -1.782 1.00 0.00 O ATOM 458 CB GLU A 28 -19.019 3.024 -3.748 1.00 0.00 C ATOM 459 CG GLU A 28 -19.264 2.069 -2.567 1.00 0.00 C ATOM 460 CD GLU A 28 -18.882 2.734 -1.249 1.00 0.00 C ATOM 461 OE1 GLU A 28 -17.978 3.552 -1.257 1.00 0.00 O ATOM 462 OE2 GLU A 28 -19.501 2.417 -0.247 1.00 0.00 O ATOM 0 H GLU A 28 -19.121 4.672 -5.572 1.00 0.00 H new ATOM 0 HA GLU A 28 -21.124 3.435 -3.977 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -18.893 2.452 -4.667 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -18.095 3.580 -3.590 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -20.313 1.776 -2.541 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -18.682 1.158 -2.703 1.00 0.00 H new ATOM 469 N CYS A 29 -19.450 5.929 -2.622 1.00 0.00 N ATOM 470 CA CYS A 29 -19.444 6.870 -1.496 1.00 0.00 C ATOM 471 C CYS A 29 -19.066 8.281 -1.974 1.00 0.00 C ATOM 472 O CYS A 29 -17.955 8.477 -2.466 1.00 0.00 O ATOM 473 CB CYS A 29 -18.423 6.413 -0.451 1.00 0.00 C ATOM 474 SG CYS A 29 -18.398 7.592 0.923 1.00 0.00 S ATOM 0 H CYS A 29 -18.763 6.135 -3.347 1.00 0.00 H new ATOM 0 HA CYS A 29 -20.443 6.894 -1.061 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -18.680 5.418 -0.086 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -17.433 6.341 -0.901 1.00 0.00 H new ATOM 0 HG CYS A 29 -17.533 7.204 1.812 1.00 0.00 H new ATOM 480 N PRO A 30 -19.923 9.278 -1.827 1.00 0.00 N ATOM 481 CA PRO A 30 -19.583 10.673 -2.252 1.00 0.00 C ATOM 482 C PRO A 30 -18.223 11.110 -1.714 1.00 0.00 C ATOM 483 O PRO A 30 -17.579 11.987 -2.290 1.00 0.00 O ATOM 484 CB PRO A 30 -20.711 11.516 -1.640 1.00 0.00 C ATOM 485 CG PRO A 30 -21.876 10.590 -1.584 1.00 0.00 C ATOM 486 CD PRO A 30 -21.296 9.209 -1.273 1.00 0.00 C ATOM 0 HA PRO A 30 -19.509 10.774 -3.335 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -20.443 11.878 -0.647 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -20.929 12.392 -2.251 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -22.584 10.899 -0.815 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -22.416 10.583 -2.531 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -21.287 9.009 -0.201 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -21.878 8.415 -1.740 1.00 0.00 H new ATOM 494 N SER A 31 -17.811 10.487 -0.604 1.00 0.00 N ATOM 495 CA SER A 31 -16.529 10.781 0.052 1.00 0.00 C ATOM 496 C SER A 31 -16.720 11.779 1.186 1.00 0.00 C ATOM 497 O SER A 31 -17.802 12.339 1.363 1.00 0.00 O ATOM 498 CB SER A 31 -15.489 11.319 -0.942 1.00 0.00 C ATOM 499 OG SER A 31 -15.645 10.653 -2.189 1.00 0.00 O ATOM 0 H SER A 31 -18.356 9.764 -0.134 1.00 0.00 H new ATOM 0 HA SER A 31 -16.155 9.841 0.459 1.00 0.00 H new ATOM 0 HB2 SER A 31 -15.615 12.394 -1.072 1.00 0.00 H new ATOM 0 HB3 SER A 31 -14.482 11.160 -0.555 1.00 0.00 H new ATOM 0 HG SER A 31 -15.383 9.714 -2.093 1.00 0.00 H new ATOM 505 N GLY A 32 -15.654 11.992 1.957 1.00 0.00 N ATOM 506 CA GLY A 32 -15.687 12.917 3.088 1.00 0.00 C ATOM 507 C GLY A 32 -15.762 12.154 4.404 1.00 0.00 C ATOM 508 O GLY A 32 -16.657 11.335 4.609 1.00 0.00 O ATOM 0 H GLY A 32 -14.753 11.534 1.817 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -14.797 13.546 3.076 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -16.547 13.581 2.997 1.00 0.00 H new ATOM 512 N GLN A 33 -14.811 12.426 5.294 1.00 0.00 N ATOM 513 CA GLN A 33 -14.772 11.758 6.592 1.00 0.00 C ATOM 514 C GLN A 33 -15.102 10.274 6.452 1.00 0.00 C ATOM 515 O GLN A 33 -16.271 9.889 6.441 1.00 0.00 O ATOM 516 CB GLN A 33 -15.771 12.416 7.546 1.00 0.00 C ATOM 517 CG GLN A 33 -15.632 11.800 8.938 1.00 0.00 C ATOM 518 CD GLN A 33 -16.564 12.507 9.918 1.00 0.00 C ATOM 519 OE1 GLN A 33 -17.230 13.475 9.552 1.00 0.00 O ATOM 520 NE2 GLN A 33 -16.650 12.079 11.147 1.00 0.00 N ATOM 0 H GLN A 33 -14.061 13.100 5.142 1.00 0.00 H new ATOM 0 HA GLN A 33 -13.763 11.853 6.994 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -15.591 13.490 7.593 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -16.787 12.279 7.176 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -15.870 10.737 8.900 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -14.600 11.883 9.280 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -16.097 11.276 11.447 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -17.271 12.547 11.808 1.00 0.00 H new ATOM 529 N LEU A 34 -14.066 9.442 6.343 1.00 0.00 N ATOM 530 CA LEU A 34 -14.257 7.996 6.202 1.00 0.00 C ATOM 531 C LEU A 34 -14.051 7.304 7.550 1.00 0.00 C ATOM 532 O LEU A 34 -13.007 7.463 8.190 1.00 0.00 O ATOM 533 CB LEU A 34 -13.260 7.442 5.169 1.00 0.00 C ATOM 534 CG LEU A 34 -13.824 7.596 3.754 1.00 0.00 C ATOM 535 CD1 LEU A 34 -14.047 9.078 3.449 1.00 0.00 C ATOM 536 CD2 LEU A 34 -12.832 7.010 2.745 1.00 0.00 C ATOM 0 H LEU A 34 -13.091 9.741 6.349 1.00 0.00 H new ATOM 0 HA LEU A 34 -15.274 7.802 5.861 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -12.310 7.971 5.249 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -13.058 6.391 5.375 1.00 0.00 H new ATOM 0 HG LEU A 34 -14.774 7.066 3.682 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -14.448 9.186 2.441 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -14.753 9.495 4.167 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -13.099 9.611 3.521 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -13.232 7.119 1.737 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -11.883 7.540 2.818 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -12.675 5.953 2.961 1.00 0.00 H new ATOM 548 N THR A 35 -15.061 6.541 7.967 1.00 0.00 N ATOM 549 CA THR A 35 -15.009 5.818 9.235 1.00 0.00 C ATOM 550 C THR A 35 -14.221 4.518 9.088 1.00 0.00 C ATOM 551 O THR A 35 -13.916 4.089 7.976 1.00 0.00 O ATOM 552 CB THR A 35 -16.428 5.505 9.713 1.00 0.00 C ATOM 553 OG1 THR A 35 -17.055 4.631 8.785 1.00 0.00 O ATOM 554 CG2 THR A 35 -17.233 6.803 9.814 1.00 0.00 C ATOM 0 H THR A 35 -15.926 6.408 7.443 1.00 0.00 H new ATOM 0 HA THR A 35 -14.506 6.449 9.968 1.00 0.00 H new ATOM 0 HB THR A 35 -16.385 5.029 10.693 1.00 0.00 H new ATOM 0 HG1 THR A 35 -17.964 4.428 9.090 1.00 0.00 H new ATOM 0 HG21 THR A 35 -18.244 6.579 10.155 1.00 0.00 H new ATOM 0 HG22 THR A 35 -16.752 7.475 10.524 1.00 0.00 H new ATOM 0 HG23 THR A 35 -17.278 7.281 8.835 1.00 0.00 H new ATOM 562 N LEU A 36 -13.891 3.902 10.221 1.00 0.00 N ATOM 563 CA LEU A 36 -13.131 2.657 10.206 1.00 0.00 C ATOM 564 C LEU A 36 -13.916 1.562 9.487 1.00 0.00 C ATOM 565 O LEU A 36 -13.360 0.816 8.682 1.00 0.00 O ATOM 566 CB LEU A 36 -12.836 2.200 11.642 1.00 0.00 C ATOM 567 CG LEU A 36 -11.795 3.126 12.306 1.00 0.00 C ATOM 568 CD1 LEU A 36 -12.472 4.399 12.833 1.00 0.00 C ATOM 569 CD2 LEU A 36 -11.134 2.393 13.478 1.00 0.00 C ATOM 0 H LEU A 36 -14.135 4.241 11.151 1.00 0.00 H new ATOM 0 HA LEU A 36 -12.194 2.836 9.678 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -13.756 2.202 12.226 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -12.466 1.175 11.634 1.00 0.00 H new ATOM 0 HG LEU A 36 -11.045 3.399 11.563 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -11.725 5.042 13.299 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -12.943 4.930 12.006 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -13.229 4.130 13.570 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -10.399 3.046 13.948 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -11.894 2.117 14.209 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -10.639 1.494 13.112 1.00 0.00 H new ATOM 581 N TYR A 37 -15.214 1.481 9.767 1.00 0.00 N ATOM 582 CA TYR A 37 -16.062 0.480 9.121 1.00 0.00 C ATOM 583 C TYR A 37 -16.082 0.717 7.615 1.00 0.00 C ATOM 584 O TYR A 37 -15.885 -0.203 6.822 1.00 0.00 O ATOM 585 CB TYR A 37 -17.487 0.552 9.676 1.00 0.00 C ATOM 586 CG TYR A 37 -18.361 -0.436 8.940 1.00 0.00 C ATOM 587 CD1 TYR A 37 -18.300 -1.797 9.262 1.00 0.00 C ATOM 588 CD2 TYR A 37 -19.232 0.007 7.937 1.00 0.00 C ATOM 589 CE1 TYR A 37 -19.108 -2.715 8.580 1.00 0.00 C ATOM 590 CE2 TYR A 37 -20.041 -0.910 7.255 1.00 0.00 C ATOM 591 CZ TYR A 37 -19.978 -2.273 7.577 1.00 0.00 C ATOM 592 OH TYR A 37 -20.775 -3.177 6.906 1.00 0.00 O ATOM 0 H TYR A 37 -15.698 2.088 10.428 1.00 0.00 H new ATOM 0 HA TYR A 37 -15.656 -0.510 9.326 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -17.485 0.329 10.743 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -17.883 1.561 9.562 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -17.630 -2.139 10.037 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -19.280 1.057 7.689 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -19.060 -3.765 8.828 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -20.713 -0.568 6.482 1.00 0.00 H new ATOM 0 HH TYR A 37 -21.320 -2.704 6.243 1.00 0.00 H new ATOM 602 N GLU A 38 -16.319 1.967 7.242 1.00 0.00 N ATOM 603 CA GLU A 38 -16.360 2.339 5.836 1.00 0.00 C ATOM 604 C GLU A 38 -15.014 2.044 5.192 1.00 0.00 C ATOM 605 O GLU A 38 -14.944 1.573 4.060 1.00 0.00 O ATOM 606 CB GLU A 38 -16.695 3.829 5.697 1.00 0.00 C ATOM 607 CG GLU A 38 -16.902 4.187 4.220 1.00 0.00 C ATOM 608 CD GLU A 38 -15.559 4.359 3.515 1.00 0.00 C ATOM 609 OE1 GLU A 38 -14.597 4.708 4.180 1.00 0.00 O ATOM 610 OE2 GLU A 38 -15.513 4.143 2.315 1.00 0.00 O ATOM 0 H GLU A 38 -16.485 2.737 7.890 1.00 0.00 H new ATOM 0 HA GLU A 38 -17.133 1.758 5.333 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -17.595 4.062 6.265 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -15.889 4.432 6.116 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -17.479 3.404 3.728 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -17.481 5.107 4.141 1.00 0.00 H new ATOM 617 N PHE A 39 -13.947 2.334 5.924 1.00 0.00 N ATOM 618 CA PHE A 39 -12.605 2.103 5.415 1.00 0.00 C ATOM 619 C PHE A 39 -12.404 0.638 5.042 1.00 0.00 C ATOM 620 O PHE A 39 -11.849 0.340 3.987 1.00 0.00 O ATOM 621 CB PHE A 39 -11.559 2.523 6.448 1.00 0.00 C ATOM 622 CG PHE A 39 -10.186 2.207 5.907 1.00 0.00 C ATOM 623 CD1 PHE A 39 -9.646 2.986 4.878 1.00 0.00 C ATOM 624 CD2 PHE A 39 -9.457 1.127 6.424 1.00 0.00 C ATOM 625 CE1 PHE A 39 -8.380 2.689 4.365 1.00 0.00 C ATOM 626 CE2 PHE A 39 -8.189 0.831 5.912 1.00 0.00 C ATOM 627 CZ PHE A 39 -7.652 1.612 4.882 1.00 0.00 C ATOM 0 H PHE A 39 -13.985 2.727 6.865 1.00 0.00 H new ATOM 0 HA PHE A 39 -12.482 2.709 4.517 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -11.645 3.589 6.660 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -11.724 1.997 7.388 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -10.208 3.818 4.480 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -9.874 0.524 7.217 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -7.964 3.290 3.570 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -7.625 0.001 6.311 1.00 0.00 H new ATOM 0 HZ PHE A 39 -6.674 1.383 4.486 1.00 0.00 H new ATOM 637 N ARG A 40 -12.823 -0.282 5.907 1.00 0.00 N ATOM 638 CA ARG A 40 -12.634 -1.702 5.629 1.00 0.00 C ATOM 639 C ARG A 40 -13.239 -2.062 4.278 1.00 0.00 C ATOM 640 O ARG A 40 -12.687 -2.882 3.545 1.00 0.00 O ATOM 641 CB ARG A 40 -13.295 -2.539 6.736 1.00 0.00 C ATOM 642 CG ARG A 40 -12.427 -2.527 8.014 1.00 0.00 C ATOM 643 CD ARG A 40 -11.414 -3.684 7.995 1.00 0.00 C ATOM 644 NE ARG A 40 -10.419 -3.485 6.951 1.00 0.00 N ATOM 645 CZ ARG A 40 -9.430 -2.612 7.101 1.00 0.00 C ATOM 646 NH1 ARG A 40 -9.341 -1.909 8.196 1.00 0.00 N ATOM 647 NH2 ARG A 40 -8.547 -2.457 6.152 1.00 0.00 N ATOM 0 H ARG A 40 -13.288 -0.075 6.791 1.00 0.00 H new ATOM 0 HA ARG A 40 -11.566 -1.917 5.602 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -14.285 -2.142 6.958 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -13.432 -3.564 6.392 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -11.899 -1.576 8.092 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -13.065 -2.610 8.894 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -10.921 -3.757 8.964 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -11.936 -4.627 7.831 1.00 0.00 H new ATOM 0 HE ARG A 40 -10.483 -4.026 6.089 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -10.031 -2.030 8.937 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -8.581 -1.238 8.311 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -8.617 -3.007 5.296 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -7.787 -1.786 6.267 1.00 0.00 H new ATOM 661 N GLN A 41 -14.377 -1.462 3.951 1.00 0.00 N ATOM 662 CA GLN A 41 -15.028 -1.762 2.681 1.00 0.00 C ATOM 663 C GLN A 41 -14.005 -1.687 1.550 1.00 0.00 C ATOM 664 O GLN A 41 -14.088 -2.437 0.577 1.00 0.00 O ATOM 665 CB GLN A 41 -16.155 -0.761 2.408 1.00 0.00 C ATOM 666 CG GLN A 41 -17.176 -0.800 3.549 1.00 0.00 C ATOM 667 CD GLN A 41 -17.787 -2.193 3.668 1.00 0.00 C ATOM 668 OE1 GLN A 41 -17.624 -2.859 4.690 1.00 0.00 O ATOM 669 NE2 GLN A 41 -18.490 -2.671 2.678 1.00 0.00 N ATOM 0 H GLN A 41 -14.861 -0.778 4.534 1.00 0.00 H new ATOM 0 HA GLN A 41 -15.449 -2.766 2.734 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -15.744 0.244 2.310 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -16.644 -0.999 1.463 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -16.693 -0.526 4.487 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -17.961 -0.066 3.368 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -18.623 -2.116 1.832 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -18.906 -3.599 2.750 1.00 0.00 H new ATOM 678 N PHE A 42 -13.030 -0.789 1.691 1.00 0.00 N ATOM 679 CA PHE A 42 -11.988 -0.648 0.676 1.00 0.00 C ATOM 680 C PHE A 42 -11.210 -1.950 0.515 1.00 0.00 C ATOM 681 O PHE A 42 -11.015 -2.433 -0.601 1.00 0.00 O ATOM 682 CB PHE A 42 -11.022 0.475 1.065 1.00 0.00 C ATOM 683 CG PHE A 42 -9.913 0.577 0.042 1.00 0.00 C ATOM 684 CD1 PHE A 42 -10.137 1.244 -1.169 1.00 0.00 C ATOM 685 CD2 PHE A 42 -8.661 0.009 0.307 1.00 0.00 C ATOM 686 CE1 PHE A 42 -9.107 1.342 -2.113 1.00 0.00 C ATOM 687 CE2 PHE A 42 -7.632 0.107 -0.637 1.00 0.00 C ATOM 688 CZ PHE A 42 -7.855 0.773 -1.848 1.00 0.00 C ATOM 0 H PHE A 42 -12.940 -0.157 2.486 1.00 0.00 H new ATOM 0 HA PHE A 42 -12.469 -0.404 -0.271 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -11.558 1.422 1.129 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -10.602 0.280 2.052 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -11.103 1.682 -1.375 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -8.489 -0.505 1.241 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -9.278 1.857 -3.047 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -6.667 -0.331 -0.431 1.00 0.00 H new ATOM 0 HZ PHE A 42 -7.062 0.848 -2.577 1.00 0.00 H new ATOM 698 N PHE A 43 -10.762 -2.521 1.634 1.00 0.00 N ATOM 699 CA PHE A 43 -10.002 -3.770 1.592 1.00 0.00 C ATOM 700 C PHE A 43 -10.937 -4.976 1.561 1.00 0.00 C ATOM 701 O PHE A 43 -10.902 -5.769 0.624 1.00 0.00 O ATOM 702 CB PHE A 43 -9.086 -3.870 2.812 1.00 0.00 C ATOM 703 CG PHE A 43 -8.301 -5.159 2.740 1.00 0.00 C ATOM 704 CD1 PHE A 43 -7.164 -5.239 1.926 1.00 0.00 C ATOM 705 CD2 PHE A 43 -8.709 -6.272 3.483 1.00 0.00 C ATOM 706 CE1 PHE A 43 -6.436 -6.433 1.854 1.00 0.00 C ATOM 707 CE2 PHE A 43 -7.980 -7.467 3.412 1.00 0.00 C ATOM 708 CZ PHE A 43 -6.844 -7.547 2.598 1.00 0.00 C ATOM 0 H PHE A 43 -10.910 -2.144 2.570 1.00 0.00 H new ATOM 0 HA PHE A 43 -9.401 -3.768 0.683 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -8.407 -3.018 2.843 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -9.676 -3.840 3.728 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -6.849 -4.379 1.354 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -9.585 -6.210 4.111 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -5.560 -6.495 1.225 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -8.295 -8.326 3.985 1.00 0.00 H new ATOM 0 HZ PHE A 43 -6.282 -8.468 2.544 1.00 0.00 H new ATOM 718 N GLY A 44 -11.768 -5.110 2.597 1.00 0.00 N ATOM 719 CA GLY A 44 -12.711 -6.232 2.684 1.00 0.00 C ATOM 720 C GLY A 44 -14.151 -5.735 2.674 1.00 0.00 C ATOM 721 O GLY A 44 -14.562 -4.972 3.548 1.00 0.00 O ATOM 0 H GLY A 44 -11.809 -4.462 3.383 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -12.551 -6.912 1.847 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -12.524 -6.799 3.596 1.00 0.00 H new ATOM 725 N LEU A 45 -14.913 -6.178 1.681 1.00 0.00 N ATOM 726 CA LEU A 45 -16.308 -5.775 1.565 1.00 0.00 C ATOM 727 C LEU A 45 -17.143 -6.433 2.663 1.00 0.00 C ATOM 728 O LEU A 45 -17.907 -5.767 3.364 1.00 0.00 O ATOM 729 CB LEU A 45 -16.839 -6.186 0.183 1.00 0.00 C ATOM 730 CG LEU A 45 -18.028 -5.305 -0.229 1.00 0.00 C ATOM 731 CD1 LEU A 45 -18.417 -5.646 -1.671 1.00 0.00 C ATOM 732 CD2 LEU A 45 -19.228 -5.548 0.704 1.00 0.00 C ATOM 0 H LEU A 45 -14.591 -6.812 0.950 1.00 0.00 H new ATOM 0 HA LEU A 45 -16.381 -4.693 1.678 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -16.044 -6.100 -0.557 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -17.145 -7.232 0.202 1.00 0.00 H new ATOM 0 HG LEU A 45 -17.743 -4.256 -0.155 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -19.261 -5.027 -1.976 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -17.570 -5.456 -2.331 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -18.697 -6.698 -1.733 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -20.061 -4.916 0.397 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -19.527 -6.595 0.647 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -18.947 -5.306 1.729 1.00 0.00 H new ATOM 744 N LYS A 46 -16.985 -7.749 2.812 1.00 0.00 N ATOM 745 CA LYS A 46 -17.722 -8.504 3.827 1.00 0.00 C ATOM 746 C LYS A 46 -16.841 -8.759 5.050 1.00 0.00 C ATOM 747 O LYS A 46 -16.347 -7.817 5.672 1.00 0.00 O ATOM 748 CB LYS A 46 -18.194 -9.838 3.240 1.00 0.00 C ATOM 749 CG LYS A 46 -19.275 -9.585 2.189 1.00 0.00 C ATOM 750 CD LYS A 46 -19.581 -10.877 1.419 1.00 0.00 C ATOM 751 CE LYS A 46 -20.326 -11.874 2.313 1.00 0.00 C ATOM 752 NZ LYS A 46 -20.764 -13.036 1.490 1.00 0.00 N ATOM 0 H LYS A 46 -16.354 -8.314 2.243 1.00 0.00 H new ATOM 0 HA LYS A 46 -18.588 -7.919 4.137 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -17.353 -10.366 2.791 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -18.585 -10.477 4.032 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -20.181 -9.217 2.670 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -18.945 -8.810 1.497 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -20.183 -10.649 0.539 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -18.652 -11.323 1.063 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -19.678 -12.210 3.123 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -21.189 -11.393 2.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -21.270 -13.716 2.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -21.396 -12.706 0.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -19.932 -13.498 1.070 1.00 0.00 H new ATOM 766 N ASN A 47 -16.649 -10.036 5.394 1.00 0.00 N ATOM 767 CA ASN A 47 -15.828 -10.408 6.550 1.00 0.00 C ATOM 768 C ASN A 47 -14.727 -11.383 6.144 1.00 0.00 C ATOM 769 O ASN A 47 -13.558 -11.175 6.460 1.00 0.00 O ATOM 770 CB ASN A 47 -16.714 -11.056 7.615 1.00 0.00 C ATOM 771 CG ASN A 47 -17.832 -10.100 8.013 1.00 0.00 C ATOM 772 OD1 ASN A 47 -17.576 -8.931 8.304 1.00 0.00 O ATOM 773 ND2 ASN A 47 -19.065 -10.527 8.039 1.00 0.00 N ATOM 0 H ASN A 47 -17.050 -10.827 4.890 1.00 0.00 H new ATOM 0 HA ASN A 47 -15.363 -9.507 6.949 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -17.137 -11.985 7.232 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -16.117 -11.314 8.489 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -19.819 -9.892 8.301 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -19.274 -11.496 7.798 1.00 0.00 H new ATOM 780 N LEU A 48 -15.113 -12.445 5.438 1.00 0.00 N ATOM 781 CA LEU A 48 -14.155 -13.455 4.985 1.00 0.00 C ATOM 782 C LEU A 48 -13.141 -13.770 6.092 1.00 0.00 C ATOM 783 O LEU A 48 -13.342 -14.683 6.892 1.00 0.00 O ATOM 784 CB LEU A 48 -13.422 -12.948 3.724 1.00 0.00 C ATOM 785 CG LEU A 48 -14.169 -13.373 2.444 1.00 0.00 C ATOM 786 CD1 LEU A 48 -14.098 -14.903 2.245 1.00 0.00 C ATOM 787 CD2 LEU A 48 -15.636 -12.922 2.534 1.00 0.00 C ATOM 0 H LEU A 48 -16.079 -12.629 5.168 1.00 0.00 H new ATOM 0 HA LEU A 48 -14.697 -14.370 4.744 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -13.340 -11.862 3.758 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -12.406 -13.344 3.705 1.00 0.00 H new ATOM 0 HG LEU A 48 -13.691 -12.898 1.587 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -14.633 -15.177 1.335 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -13.056 -15.211 2.160 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -14.556 -15.403 3.099 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -16.165 -13.222 1.629 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -16.107 -13.386 3.401 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -15.678 -11.838 2.636 1.00 0.00 H new ATOM 799 N SER A 49 -12.050 -13.006 6.116 1.00 0.00 N ATOM 800 CA SER A 49 -10.989 -13.192 7.111 1.00 0.00 C ATOM 801 C SER A 49 -10.698 -11.877 7.832 1.00 0.00 C ATOM 802 O SER A 49 -9.737 -11.179 7.507 1.00 0.00 O ATOM 803 CB SER A 49 -9.715 -13.678 6.418 1.00 0.00 C ATOM 804 OG SER A 49 -9.384 -12.786 5.362 1.00 0.00 O ATOM 0 H SER A 49 -11.875 -12.249 5.456 1.00 0.00 H new ATOM 0 HA SER A 49 -11.320 -13.932 7.840 1.00 0.00 H new ATOM 0 HB2 SER A 49 -8.895 -13.731 7.135 1.00 0.00 H new ATOM 0 HB3 SER A 49 -9.862 -14.685 6.026 1.00 0.00 H new ATOM 0 HG SER A 49 -9.518 -11.862 5.660 1.00 0.00 H new ATOM 810 N PRO A 50 -11.513 -11.525 8.793 1.00 0.00 N ATOM 811 CA PRO A 50 -11.348 -10.257 9.571 1.00 0.00 C ATOM 812 C PRO A 50 -9.929 -10.084 10.109 1.00 0.00 C ATOM 813 O PRO A 50 -9.400 -8.972 10.141 1.00 0.00 O ATOM 814 CB PRO A 50 -12.362 -10.415 10.713 1.00 0.00 C ATOM 815 CG PRO A 50 -13.425 -11.291 10.140 1.00 0.00 C ATOM 816 CD PRO A 50 -12.688 -12.288 9.249 1.00 0.00 C ATOM 0 HA PRO A 50 -11.516 -9.370 8.960 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -11.904 -10.868 11.592 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -12.765 -9.451 11.024 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -13.980 -11.802 10.927 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -14.147 -10.710 9.566 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -12.398 -13.183 9.800 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -13.306 -12.614 8.413 1.00 0.00 H new ATOM 824 N TRP A 51 -9.309 -11.185 10.523 1.00 0.00 N ATOM 825 CA TRP A 51 -7.949 -11.119 11.046 1.00 0.00 C ATOM 826 C TRP A 51 -7.010 -10.554 9.983 1.00 0.00 C ATOM 827 O TRP A 51 -6.222 -9.647 10.255 1.00 0.00 O ATOM 828 CB TRP A 51 -7.492 -12.521 11.461 1.00 0.00 C ATOM 829 CG TRP A 51 -6.044 -12.499 11.840 1.00 0.00 C ATOM 830 CD1 TRP A 51 -5.559 -12.106 13.039 1.00 0.00 C ATOM 831 CD2 TRP A 51 -4.893 -12.888 11.038 1.00 0.00 C ATOM 832 NE1 TRP A 51 -4.180 -12.224 13.022 1.00 0.00 N ATOM 833 CE2 TRP A 51 -3.723 -12.703 11.810 1.00 0.00 C ATOM 834 CE3 TRP A 51 -4.750 -13.377 9.726 1.00 0.00 C ATOM 835 CZ2 TRP A 51 -2.456 -12.993 11.302 1.00 0.00 C ATOM 836 CZ3 TRP A 51 -3.477 -13.671 9.212 1.00 0.00 C ATOM 837 CH2 TRP A 51 -2.333 -13.479 9.998 1.00 0.00 C ATOM 0 H TRP A 51 -9.719 -12.119 10.507 1.00 0.00 H new ATOM 0 HA TRP A 51 -7.928 -10.463 11.917 1.00 0.00 H new ATOM 0 HB2 TRP A 51 -8.090 -12.873 12.301 1.00 0.00 H new ATOM 0 HB3 TRP A 51 -7.651 -13.221 10.641 1.00 0.00 H new ATOM 0 HD1 TRP A 51 -6.150 -11.757 13.873 1.00 0.00 H new ATOM 0 HE1 TRP A 51 -3.575 -11.986 13.808 1.00 0.00 H new ATOM 0 HE3 TRP A 51 -5.625 -13.527 9.111 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 -1.578 -12.843 11.912 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 -3.379 -14.047 8.205 1.00 0.00 H new ATOM 0 HH2 TRP A 51 -1.357 -13.707 9.596 1.00 0.00 H new ATOM 848 N ALA A 52 -7.080 -11.113 8.784 1.00 0.00 N ATOM 849 CA ALA A 52 -6.217 -10.679 7.694 1.00 0.00 C ATOM 850 C ALA A 52 -6.406 -9.192 7.403 1.00 0.00 C ATOM 851 O ALA A 52 -5.440 -8.485 7.116 1.00 0.00 O ATOM 852 CB ALA A 52 -6.527 -11.498 6.438 1.00 0.00 C ATOM 0 H ALA A 52 -7.723 -11.866 8.541 1.00 0.00 H new ATOM 0 HA ALA A 52 -5.180 -10.838 7.990 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -5.881 -11.173 5.623 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -6.352 -12.555 6.640 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -7.569 -11.351 6.156 1.00 0.00 H new ATOM 858 N SER A 53 -7.641 -8.713 7.489 1.00 0.00 N ATOM 859 CA SER A 53 -7.904 -7.300 7.244 1.00 0.00 C ATOM 860 C SER A 53 -7.217 -6.458 8.315 1.00 0.00 C ATOM 861 O SER A 53 -6.766 -5.341 8.061 1.00 0.00 O ATOM 862 CB SER A 53 -9.408 -7.031 7.259 1.00 0.00 C ATOM 863 OG SER A 53 -9.918 -7.287 8.562 1.00 0.00 O ATOM 0 H SER A 53 -8.463 -9.270 7.722 1.00 0.00 H new ATOM 0 HA SER A 53 -7.510 -7.031 6.264 1.00 0.00 H new ATOM 0 HB2 SER A 53 -9.607 -5.998 6.974 1.00 0.00 H new ATOM 0 HB3 SER A 53 -9.910 -7.665 6.528 1.00 0.00 H new ATOM 0 HG SER A 53 -9.452 -8.057 8.950 1.00 0.00 H new ATOM 869 N GLN A 54 -7.150 -7.011 9.518 1.00 0.00 N ATOM 870 CA GLN A 54 -6.518 -6.334 10.642 1.00 0.00 C ATOM 871 C GLN A 54 -5.003 -6.261 10.469 1.00 0.00 C ATOM 872 O GLN A 54 -4.350 -5.384 11.030 1.00 0.00 O ATOM 873 CB GLN A 54 -6.851 -7.065 11.943 1.00 0.00 C ATOM 874 CG GLN A 54 -6.342 -6.255 13.136 1.00 0.00 C ATOM 875 CD GLN A 54 -6.744 -6.940 14.436 1.00 0.00 C ATOM 876 OE1 GLN A 54 -7.867 -7.428 14.559 1.00 0.00 O ATOM 877 NE2 GLN A 54 -5.886 -7.012 15.418 1.00 0.00 N ATOM 0 H GLN A 54 -7.528 -7.932 9.741 1.00 0.00 H new ATOM 0 HA GLN A 54 -6.905 -5.316 10.681 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -7.928 -7.211 12.024 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -6.394 -8.055 11.942 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -5.257 -6.159 13.085 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -6.753 -5.246 13.104 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -4.956 -6.607 15.313 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -6.146 -7.474 16.290 1.00 0.00 H new ATOM 886 N TYR A 55 -4.446 -7.195 9.706 1.00 0.00 N ATOM 887 CA TYR A 55 -3.001 -7.218 9.490 1.00 0.00 C ATOM 888 C TYR A 55 -2.581 -6.125 8.505 1.00 0.00 C ATOM 889 O TYR A 55 -1.649 -5.367 8.774 1.00 0.00 O ATOM 890 CB TYR A 55 -2.572 -8.601 8.967 1.00 0.00 C ATOM 891 CG TYR A 55 -1.149 -8.901 9.392 1.00 0.00 C ATOM 892 CD1 TYR A 55 -0.072 -8.313 8.718 1.00 0.00 C ATOM 893 CD2 TYR A 55 -0.912 -9.770 10.466 1.00 0.00 C ATOM 894 CE1 TYR A 55 1.241 -8.595 9.118 1.00 0.00 C ATOM 895 CE2 TYR A 55 0.399 -10.052 10.864 1.00 0.00 C ATOM 896 CZ TYR A 55 1.475 -9.465 10.192 1.00 0.00 C ATOM 897 OH TYR A 55 2.769 -9.743 10.585 1.00 0.00 O ATOM 0 H TYR A 55 -4.962 -7.936 9.232 1.00 0.00 H new ATOM 0 HA TYR A 55 -2.505 -7.026 10.441 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -3.244 -9.368 9.352 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -2.648 -8.627 7.880 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -0.253 -7.643 7.891 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -1.743 -10.222 10.987 1.00 0.00 H new ATOM 0 HE1 TYR A 55 2.073 -8.142 8.599 1.00 0.00 H new ATOM 0 HE2 TYR A 55 0.580 -10.723 11.690 1.00 0.00 H new ATOM 0 HH TYR A 55 2.754 -10.363 11.344 1.00 0.00 H new ATOM 907 N VAL A 56 -3.275 -6.040 7.370 1.00 0.00 N ATOM 908 CA VAL A 56 -2.950 -5.021 6.377 1.00 0.00 C ATOM 909 C VAL A 56 -3.162 -3.634 6.969 1.00 0.00 C ATOM 910 O VAL A 56 -2.577 -2.654 6.511 1.00 0.00 O ATOM 911 CB VAL A 56 -3.787 -5.202 5.104 1.00 0.00 C ATOM 912 CG1 VAL A 56 -5.271 -5.022 5.418 1.00 0.00 C ATOM 913 CG2 VAL A 56 -3.357 -4.164 4.066 1.00 0.00 C ATOM 0 H VAL A 56 -4.051 -6.653 7.120 1.00 0.00 H new ATOM 0 HA VAL A 56 -1.901 -5.130 6.100 1.00 0.00 H new ATOM 0 HB VAL A 56 -3.628 -6.207 4.712 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -5.854 -5.153 4.507 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -5.579 -5.763 6.156 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -5.440 -4.022 5.816 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -3.949 -4.289 3.160 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -3.514 -3.162 4.467 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -2.301 -4.300 3.831 1.00 0.00 H new ATOM 923 N GLU A 57 -4.003 -3.567 7.997 1.00 0.00 N ATOM 924 CA GLU A 57 -4.290 -2.301 8.657 1.00 0.00 C ATOM 925 C GLU A 57 -2.994 -1.677 9.157 1.00 0.00 C ATOM 926 O GLU A 57 -2.859 -0.455 9.196 1.00 0.00 O ATOM 927 CB GLU A 57 -5.252 -2.519 9.831 1.00 0.00 C ATOM 928 CG GLU A 57 -5.635 -1.173 10.458 1.00 0.00 C ATOM 929 CD GLU A 57 -6.402 -0.321 9.451 1.00 0.00 C ATOM 930 OE1 GLU A 57 -6.926 -0.886 8.505 1.00 0.00 O ATOM 931 OE2 GLU A 57 -6.454 0.883 9.640 1.00 0.00 O ATOM 0 H GLU A 57 -4.494 -4.371 8.388 1.00 0.00 H new ATOM 0 HA GLU A 57 -4.761 -1.628 7.940 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -6.148 -3.036 9.486 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -4.784 -3.158 10.580 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -6.246 -1.338 11.346 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -4.738 -0.646 10.782 1.00 0.00 H new ATOM 938 N GLN A 58 -2.040 -2.521 9.546 1.00 0.00 N ATOM 939 CA GLN A 58 -0.763 -2.022 10.049 1.00 0.00 C ATOM 940 C GLN A 58 -0.068 -1.168 8.989 1.00 0.00 C ATOM 941 O GLN A 58 0.499 -0.125 9.303 1.00 0.00 O ATOM 942 CB GLN A 58 0.143 -3.192 10.432 1.00 0.00 C ATOM 943 CG GLN A 58 -0.413 -3.885 11.677 1.00 0.00 C ATOM 944 CD GLN A 58 0.491 -5.046 12.074 1.00 0.00 C ATOM 945 OE1 GLN A 58 1.716 -4.910 12.072 1.00 0.00 O ATOM 946 NE2 GLN A 58 -0.040 -6.188 12.414 1.00 0.00 N ATOM 0 H GLN A 58 -2.124 -3.537 9.523 1.00 0.00 H new ATOM 0 HA GLN A 58 -0.956 -1.409 10.929 1.00 0.00 H new ATOM 0 HB2 GLN A 58 0.207 -3.901 9.607 1.00 0.00 H new ATOM 0 HB3 GLN A 58 1.155 -2.834 10.624 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -0.485 -3.172 12.498 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -1.422 -4.249 11.481 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -1.054 -6.299 12.415 1.00 0.00 H new ATOM 0 HE22 GLN A 58 0.559 -6.970 12.679 1.00 0.00 H new ATOM 955 N MET A 59 -0.124 -1.601 7.737 1.00 0.00 N ATOM 956 CA MET A 59 0.496 -0.839 6.654 1.00 0.00 C ATOM 957 C MET A 59 -0.208 0.501 6.487 1.00 0.00 C ATOM 958 O MET A 59 0.430 1.529 6.262 1.00 0.00 O ATOM 959 CB MET A 59 0.431 -1.629 5.343 1.00 0.00 C ATOM 960 CG MET A 59 1.167 -0.862 4.243 1.00 0.00 C ATOM 961 SD MET A 59 1.156 -1.837 2.718 1.00 0.00 S ATOM 962 CE MET A 59 2.064 -0.659 1.686 1.00 0.00 C ATOM 0 H MET A 59 -0.585 -2.463 7.445 1.00 0.00 H new ATOM 0 HA MET A 59 1.541 -0.662 6.907 1.00 0.00 H new ATOM 0 HB2 MET A 59 0.881 -2.613 5.477 1.00 0.00 H new ATOM 0 HB3 MET A 59 -0.608 -1.790 5.055 1.00 0.00 H new ATOM 0 HG2 MET A 59 0.688 0.102 4.074 1.00 0.00 H new ATOM 0 HG3 MET A 59 2.193 -0.659 4.550 1.00 0.00 H new ATOM 0 HE1 MET A 59 2.467 -1.174 0.814 1.00 0.00 H new ATOM 0 HE2 MET A 59 1.391 0.134 1.360 1.00 0.00 H new ATOM 0 HE3 MET A 59 2.882 -0.226 2.262 1.00 0.00 H new ATOM 972 N PHE A 60 -1.530 0.478 6.607 1.00 0.00 N ATOM 973 CA PHE A 60 -2.327 1.689 6.479 1.00 0.00 C ATOM 974 C PHE A 60 -2.012 2.657 7.614 1.00 0.00 C ATOM 975 O PHE A 60 -2.242 3.859 7.500 1.00 0.00 O ATOM 976 CB PHE A 60 -3.824 1.351 6.446 1.00 0.00 C ATOM 977 CG PHE A 60 -4.202 0.867 5.060 1.00 0.00 C ATOM 978 CD1 PHE A 60 -4.157 1.761 3.982 1.00 0.00 C ATOM 979 CD2 PHE A 60 -4.602 -0.458 4.852 1.00 0.00 C ATOM 980 CE1 PHE A 60 -4.508 1.329 2.698 1.00 0.00 C ATOM 981 CE2 PHE A 60 -4.954 -0.890 3.566 1.00 0.00 C ATOM 982 CZ PHE A 60 -4.906 0.004 2.490 1.00 0.00 C ATOM 0 H PHE A 60 -2.071 -0.366 6.793 1.00 0.00 H new ATOM 0 HA PHE A 60 -2.070 2.174 5.537 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -4.051 0.583 7.185 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -4.412 2.230 6.709 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -3.851 2.784 4.142 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -4.639 -1.148 5.682 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -4.472 2.019 1.868 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -5.262 -1.913 3.405 1.00 0.00 H new ATOM 0 HZ PHE A 60 -5.176 -0.329 1.499 1.00 0.00 H new ATOM 992 N GLU A 61 -1.480 2.138 8.711 1.00 0.00 N ATOM 993 CA GLU A 61 -1.139 2.997 9.834 1.00 0.00 C ATOM 994 C GLU A 61 -0.193 4.085 9.338 1.00 0.00 C ATOM 995 O GLU A 61 -0.314 5.251 9.716 1.00 0.00 O ATOM 996 CB GLU A 61 -0.439 2.180 10.930 1.00 0.00 C ATOM 997 CG GLU A 61 -0.176 3.049 12.166 1.00 0.00 C ATOM 998 CD GLU A 61 -1.489 3.390 12.857 1.00 0.00 C ATOM 999 OE1 GLU A 61 -2.477 2.735 12.567 1.00 0.00 O ATOM 1000 OE2 GLU A 61 -1.490 4.300 13.669 1.00 0.00 O ATOM 0 H GLU A 61 -1.279 1.147 8.847 1.00 0.00 H new ATOM 0 HA GLU A 61 -2.046 3.438 10.248 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -1.057 1.325 11.205 1.00 0.00 H new ATOM 0 HB3 GLU A 61 0.503 1.784 10.550 1.00 0.00 H new ATOM 0 HG2 GLU A 61 0.481 2.522 12.857 1.00 0.00 H new ATOM 0 HG3 GLU A 61 0.338 3.965 11.873 1.00 0.00 H new ATOM 1007 N THR A 62 0.749 3.691 8.485 1.00 0.00 N ATOM 1008 CA THR A 62 1.717 4.636 7.936 1.00 0.00 C ATOM 1009 C THR A 62 1.090 5.546 6.875 1.00 0.00 C ATOM 1010 O THR A 62 1.590 6.642 6.624 1.00 0.00 O ATOM 1011 CB THR A 62 2.886 3.869 7.314 1.00 0.00 C ATOM 1012 OG1 THR A 62 2.406 3.054 6.255 1.00 0.00 O ATOM 1013 CG2 THR A 62 3.551 2.990 8.373 1.00 0.00 C ATOM 0 H THR A 62 0.862 2.731 8.161 1.00 0.00 H new ATOM 0 HA THR A 62 2.066 5.264 8.755 1.00 0.00 H new ATOM 0 HB THR A 62 3.617 4.579 6.927 1.00 0.00 H new ATOM 0 HG1 THR A 62 2.000 2.242 6.625 1.00 0.00 H new ATOM 0 HG21 THR A 62 4.383 2.446 7.925 1.00 0.00 H new ATOM 0 HG22 THR A 62 3.922 3.616 9.185 1.00 0.00 H new ATOM 0 HG23 THR A 62 2.823 2.280 8.766 1.00 0.00 H new ATOM 1021 N PHE A 63 0.013 5.086 6.234 1.00 0.00 N ATOM 1022 CA PHE A 63 -0.629 5.883 5.183 1.00 0.00 C ATOM 1023 C PHE A 63 -1.171 7.200 5.746 1.00 0.00 C ATOM 1024 O PHE A 63 -0.991 8.256 5.140 1.00 0.00 O ATOM 1025 CB PHE A 63 -1.785 5.088 4.536 1.00 0.00 C ATOM 1026 CG PHE A 63 -1.268 4.189 3.427 1.00 0.00 C ATOM 1027 CD1 PHE A 63 -0.129 3.396 3.628 1.00 0.00 C ATOM 1028 CD2 PHE A 63 -1.942 4.143 2.197 1.00 0.00 C ATOM 1029 CE1 PHE A 63 0.333 2.562 2.601 1.00 0.00 C ATOM 1030 CE2 PHE A 63 -1.478 3.310 1.175 1.00 0.00 C ATOM 1031 CZ PHE A 63 -0.342 2.519 1.376 1.00 0.00 C ATOM 0 H PHE A 63 -0.427 4.184 6.418 1.00 0.00 H new ATOM 0 HA PHE A 63 0.125 6.107 4.428 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -2.287 4.486 5.294 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -2.527 5.778 4.134 1.00 0.00 H new ATOM 0 HD1 PHE A 63 0.392 3.428 4.574 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -2.820 4.752 2.040 1.00 0.00 H new ATOM 0 HE1 PHE A 63 1.211 1.952 2.755 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -1.997 3.277 0.229 1.00 0.00 H new ATOM 0 HZ PHE A 63 0.014 1.875 0.586 1.00 0.00 H new ATOM 1041 N ASP A 64 -1.836 7.135 6.897 1.00 0.00 N ATOM 1042 CA ASP A 64 -2.391 8.341 7.500 1.00 0.00 C ATOM 1043 C ASP A 64 -1.298 9.136 8.202 1.00 0.00 C ATOM 1044 O ASP A 64 -0.415 8.565 8.843 1.00 0.00 O ATOM 1045 CB ASP A 64 -3.503 7.994 8.491 1.00 0.00 C ATOM 1046 CG ASP A 64 -4.261 9.265 8.870 1.00 0.00 C ATOM 1047 OD1 ASP A 64 -3.671 10.330 8.783 1.00 0.00 O ATOM 1048 OD2 ASP A 64 -5.418 9.155 9.242 1.00 0.00 O ATOM 0 H ASP A 64 -2.001 6.276 7.422 1.00 0.00 H new ATOM 0 HA ASP A 64 -2.816 8.951 6.703 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -4.186 7.269 8.049 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -3.079 7.531 9.382 1.00 0.00 H new ATOM 1053 N PHE A 65 -1.353 10.451 8.056 1.00 0.00 N ATOM 1054 CA PHE A 65 -0.354 11.323 8.659 1.00 0.00 C ATOM 1055 C PHE A 65 -0.317 11.159 10.177 1.00 0.00 C ATOM 1056 O PHE A 65 0.757 11.013 10.761 1.00 0.00 O ATOM 1057 CB PHE A 65 -0.671 12.778 8.310 1.00 0.00 C ATOM 1058 CG PHE A 65 0.356 13.685 8.943 1.00 0.00 C ATOM 1059 CD1 PHE A 65 1.614 13.836 8.346 1.00 0.00 C ATOM 1060 CD2 PHE A 65 0.054 14.375 10.123 1.00 0.00 C ATOM 1061 CE1 PHE A 65 2.568 14.674 8.929 1.00 0.00 C ATOM 1062 CE2 PHE A 65 1.009 15.215 10.706 1.00 0.00 C ATOM 1063 CZ PHE A 65 2.267 15.366 10.109 1.00 0.00 C ATOM 0 H PHE A 65 -2.076 10.938 7.527 1.00 0.00 H new ATOM 0 HA PHE A 65 0.623 11.047 8.263 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -0.671 12.911 7.228 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -1.669 13.039 8.664 1.00 0.00 H new ATOM 0 HD1 PHE A 65 1.847 13.305 7.435 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -0.916 14.259 10.583 1.00 0.00 H new ATOM 0 HE1 PHE A 65 3.539 14.788 8.469 1.00 0.00 H new ATOM 0 HE2 PHE A 65 0.776 15.747 11.617 1.00 0.00 H new ATOM 0 HZ PHE A 65 3.004 16.015 10.558 1.00 0.00 H new ATOM 1073 N ASN A 66 -1.489 11.197 10.815 1.00 0.00 N ATOM 1074 CA ASN A 66 -1.574 11.064 12.277 1.00 0.00 C ATOM 1075 C ASN A 66 -2.505 9.923 12.682 1.00 0.00 C ATOM 1076 O ASN A 66 -2.701 9.672 13.871 1.00 0.00 O ATOM 1077 CB ASN A 66 -2.091 12.374 12.868 1.00 0.00 C ATOM 1078 CG ASN A 66 -3.455 12.705 12.277 1.00 0.00 C ATOM 1079 OD1 ASN A 66 -4.220 11.802 11.932 1.00 0.00 O ATOM 1080 ND2 ASN A 66 -3.806 13.952 12.125 1.00 0.00 N ATOM 0 H ASN A 66 -2.388 11.318 10.349 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.578 10.839 12.660 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -2.165 12.290 13.952 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -1.388 13.180 12.658 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -4.714 14.181 11.720 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -3.172 14.699 12.411 1.00 0.00 H new ATOM 1087 N LYS A 67 -3.069 9.232 11.694 1.00 0.00 N ATOM 1088 CA LYS A 67 -3.976 8.112 11.958 1.00 0.00 C ATOM 1089 C LYS A 67 -4.843 8.369 13.197 1.00 0.00 C ATOM 1090 O LYS A 67 -4.604 7.812 14.269 1.00 0.00 O ATOM 1091 CB LYS A 67 -3.161 6.815 12.123 1.00 0.00 C ATOM 1092 CG LYS A 67 -3.963 5.613 11.600 1.00 0.00 C ATOM 1093 CD LYS A 67 -5.239 5.438 12.433 1.00 0.00 C ATOM 1094 CE LYS A 67 -5.774 4.013 12.265 1.00 0.00 C ATOM 1095 NZ LYS A 67 -6.138 3.786 10.838 1.00 0.00 N ATOM 0 H LYS A 67 -2.916 9.426 10.704 1.00 0.00 H new ATOM 0 HA LYS A 67 -4.650 8.008 11.108 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -2.220 6.897 11.580 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -2.911 6.665 13.173 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -4.220 5.764 10.552 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -3.357 4.709 11.652 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -5.029 5.636 13.484 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -5.993 6.159 12.117 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -5.021 3.291 12.579 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -6.645 3.862 12.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -6.625 2.872 10.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -6.767 4.548 10.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -5.276 3.779 10.257 1.00 0.00 H new ATOM 1109 N ASP A 68 -5.859 9.214 13.031 1.00 0.00 N ATOM 1110 CA ASP A 68 -6.770 9.543 14.126 1.00 0.00 C ATOM 1111 C ASP A 68 -7.973 8.604 14.114 1.00 0.00 C ATOM 1112 O ASP A 68 -8.957 8.828 14.820 1.00 0.00 O ATOM 1113 CB ASP A 68 -7.244 10.992 13.991 1.00 0.00 C ATOM 1114 CG ASP A 68 -8.052 11.161 12.710 1.00 0.00 C ATOM 1115 OD1 ASP A 68 -8.220 10.180 12.006 1.00 0.00 O ATOM 1116 OD2 ASP A 68 -8.484 12.271 12.447 1.00 0.00 O ATOM 0 H ASP A 68 -6.072 9.683 12.150 1.00 0.00 H new ATOM 0 HA ASP A 68 -6.239 9.424 15.071 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -7.853 11.266 14.853 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -6.386 11.664 13.980 1.00 0.00 H new ATOM 1121 N GLY A 69 -7.887 7.556 13.297 1.00 0.00 N ATOM 1122 CA GLY A 69 -8.969 6.579 13.182 1.00 0.00 C ATOM 1123 C GLY A 69 -9.923 6.967 12.058 1.00 0.00 C ATOM 1124 O GLY A 69 -10.802 6.195 11.681 1.00 0.00 O ATOM 0 H GLY A 69 -7.080 7.361 12.705 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -8.554 5.590 12.989 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -9.514 6.518 14.124 1.00 0.00 H new ATOM 1128 N TYR A 70 -9.728 8.167 11.520 1.00 0.00 N ATOM 1129 CA TYR A 70 -10.557 8.671 10.422 1.00 0.00 C ATOM 1130 C TYR A 70 -9.664 9.132 9.279 1.00 0.00 C ATOM 1131 O TYR A 70 -8.566 9.639 9.511 1.00 0.00 O ATOM 1132 CB TYR A 70 -11.412 9.844 10.909 1.00 0.00 C ATOM 1133 CG TYR A 70 -12.333 9.375 12.010 1.00 0.00 C ATOM 1134 CD1 TYR A 70 -13.593 8.854 11.692 1.00 0.00 C ATOM 1135 CD2 TYR A 70 -11.925 9.460 13.346 1.00 0.00 C ATOM 1136 CE1 TYR A 70 -14.445 8.416 12.712 1.00 0.00 C ATOM 1137 CE2 TYR A 70 -12.779 9.024 14.366 1.00 0.00 C ATOM 1138 CZ TYR A 70 -14.040 8.501 14.049 1.00 0.00 C ATOM 1139 OH TYR A 70 -14.880 8.071 15.055 1.00 0.00 O ATOM 0 H TYR A 70 -9.001 8.813 11.826 1.00 0.00 H new ATOM 0 HA TYR A 70 -11.212 7.872 10.073 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -10.772 10.647 11.274 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -11.994 10.251 10.082 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -13.907 8.790 10.661 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -10.952 9.861 13.590 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -15.416 8.012 12.467 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -12.466 9.091 15.397 1.00 0.00 H new ATOM 0 HH TYR A 70 -14.444 8.200 15.923 1.00 0.00 H new ATOM 1149 N ILE A 71 -10.131 8.950 8.042 1.00 0.00 N ATOM 1150 CA ILE A 71 -9.347 9.350 6.867 1.00 0.00 C ATOM 1151 C ILE A 71 -10.058 10.454 6.090 1.00 0.00 C ATOM 1152 O ILE A 71 -11.202 10.298 5.664 1.00 0.00 O ATOM 1153 CB ILE A 71 -9.118 8.135 5.965 1.00 0.00 C ATOM 1154 CG1 ILE A 71 -8.352 7.069 6.750 1.00 0.00 C ATOM 1155 CG2 ILE A 71 -8.299 8.553 4.741 1.00 0.00 C ATOM 1156 CD1 ILE A 71 -8.351 5.753 5.970 1.00 0.00 C ATOM 0 H ILE A 71 -11.037 8.533 7.827 1.00 0.00 H new ATOM 0 HA ILE A 71 -8.386 9.738 7.204 1.00 0.00 H new ATOM 0 HB ILE A 71 -10.077 7.735 5.637 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -7.328 7.399 6.926 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -8.812 6.923 7.727 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -8.136 7.687 4.099 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.840 9.320 4.186 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -7.337 8.950 5.065 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -7.804 4.997 6.533 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -9.378 5.420 5.817 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -7.871 5.903 5.003 1.00 0.00 H new ATOM 1168 N ASP A 72 -9.358 11.572 5.918 1.00 0.00 N ATOM 1169 CA ASP A 72 -9.905 12.716 5.201 1.00 0.00 C ATOM 1170 C ASP A 72 -9.800 12.513 3.692 1.00 0.00 C ATOM 1171 O ASP A 72 -9.065 11.648 3.219 1.00 0.00 O ATOM 1172 CB ASP A 72 -9.152 13.988 5.601 1.00 0.00 C ATOM 1173 CG ASP A 72 -9.524 14.390 7.025 1.00 0.00 C ATOM 1174 OD1 ASP A 72 -10.490 13.851 7.540 1.00 0.00 O ATOM 1175 OD2 ASP A 72 -8.835 15.229 7.583 1.00 0.00 O ATOM 0 H ASP A 72 -8.409 11.708 6.267 1.00 0.00 H new ATOM 0 HA ASP A 72 -10.958 12.815 5.466 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -8.077 13.821 5.531 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -9.395 14.796 4.911 1.00 0.00 H new ATOM 1180 N PHE A 73 -10.549 13.319 2.945 1.00 0.00 N ATOM 1181 CA PHE A 73 -10.544 13.231 1.488 1.00 0.00 C ATOM 1182 C PHE A 73 -9.140 13.444 0.938 1.00 0.00 C ATOM 1183 O PHE A 73 -8.679 12.689 0.082 1.00 0.00 O ATOM 1184 CB PHE A 73 -11.488 14.283 0.901 1.00 0.00 C ATOM 1185 CG PHE A 73 -11.406 14.248 -0.609 1.00 0.00 C ATOM 1186 CD1 PHE A 73 -12.037 13.220 -1.317 1.00 0.00 C ATOM 1187 CD2 PHE A 73 -10.696 15.239 -1.300 1.00 0.00 C ATOM 1188 CE1 PHE A 73 -11.960 13.180 -2.712 1.00 0.00 C ATOM 1189 CE2 PHE A 73 -10.619 15.199 -2.699 1.00 0.00 C ATOM 1190 CZ PHE A 73 -11.252 14.170 -3.404 1.00 0.00 C ATOM 0 H PHE A 73 -11.165 14.038 3.323 1.00 0.00 H new ATOM 0 HA PHE A 73 -10.883 12.235 1.203 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -12.511 14.090 1.225 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -11.219 15.274 1.268 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -12.585 12.456 -0.785 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -10.208 16.033 -0.755 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -12.447 12.385 -3.257 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -10.071 15.962 -3.232 1.00 0.00 H new ATOM 0 HZ PHE A 73 -11.195 14.139 -4.482 1.00 0.00 H new ATOM 1200 N MET A 74 -8.465 14.478 1.424 1.00 0.00 N ATOM 1201 CA MET A 74 -7.120 14.774 0.953 1.00 0.00 C ATOM 1202 C MET A 74 -6.201 13.588 1.216 1.00 0.00 C ATOM 1203 O MET A 74 -5.430 13.194 0.351 1.00 0.00 O ATOM 1204 CB MET A 74 -6.585 16.025 1.656 1.00 0.00 C ATOM 1205 CG MET A 74 -5.192 16.366 1.120 1.00 0.00 C ATOM 1206 SD MET A 74 -4.591 17.882 1.915 1.00 0.00 S ATOM 1207 CE MET A 74 -5.685 19.072 1.088 1.00 0.00 C ATOM 0 H MET A 74 -8.821 15.117 2.134 1.00 0.00 H new ATOM 0 HA MET A 74 -7.152 14.960 -0.121 1.00 0.00 H new ATOM 0 HB2 MET A 74 -7.263 16.863 1.492 1.00 0.00 H new ATOM 0 HB3 MET A 74 -6.540 15.857 2.732 1.00 0.00 H new ATOM 0 HG2 MET A 74 -4.504 15.543 1.315 1.00 0.00 H new ATOM 0 HG3 MET A 74 -5.230 16.500 0.039 1.00 0.00 H new ATOM 0 HE1 MET A 74 -5.223 20.059 1.098 1.00 0.00 H new ATOM 0 HE2 MET A 74 -5.850 18.759 0.057 1.00 0.00 H new ATOM 0 HE3 MET A 74 -6.640 19.113 1.612 1.00 0.00 H new ATOM 1217 N GLU A 75 -6.294 13.013 2.403 1.00 0.00 N ATOM 1218 CA GLU A 75 -5.471 11.857 2.731 1.00 0.00 C ATOM 1219 C GLU A 75 -5.898 10.654 1.895 1.00 0.00 C ATOM 1220 O GLU A 75 -5.068 9.857 1.460 1.00 0.00 O ATOM 1221 CB GLU A 75 -5.585 11.534 4.224 1.00 0.00 C ATOM 1222 CG GLU A 75 -4.886 12.631 5.031 1.00 0.00 C ATOM 1223 CD GLU A 75 -5.127 12.416 6.521 1.00 0.00 C ATOM 1224 OE1 GLU A 75 -5.968 11.599 6.854 1.00 0.00 O ATOM 1225 OE2 GLU A 75 -4.465 13.072 7.309 1.00 0.00 O ATOM 0 H GLU A 75 -6.921 13.320 3.147 1.00 0.00 H new ATOM 0 HA GLU A 75 -4.431 12.090 2.503 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -6.633 11.464 4.514 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -5.131 10.566 4.435 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -3.816 12.622 4.822 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -5.261 13.610 4.731 1.00 0.00 H new ATOM 1232 N TYR A 76 -7.205 10.530 1.686 1.00 0.00 N ATOM 1233 CA TYR A 76 -7.752 9.422 0.909 1.00 0.00 C ATOM 1234 C TYR A 76 -7.211 9.419 -0.520 1.00 0.00 C ATOM 1235 O TYR A 76 -6.826 8.369 -1.036 1.00 0.00 O ATOM 1236 CB TYR A 76 -9.281 9.507 0.874 1.00 0.00 C ATOM 1237 CG TYR A 76 -9.834 8.365 0.049 1.00 0.00 C ATOM 1238 CD1 TYR A 76 -9.937 7.084 0.608 1.00 0.00 C ATOM 1239 CD2 TYR A 76 -10.247 8.587 -1.271 1.00 0.00 C ATOM 1240 CE1 TYR A 76 -10.452 6.027 -0.153 1.00 0.00 C ATOM 1241 CE2 TYR A 76 -10.762 7.528 -2.030 1.00 0.00 C ATOM 1242 CZ TYR A 76 -10.865 6.249 -1.472 1.00 0.00 C ATOM 1243 OH TYR A 76 -11.373 5.208 -2.223 1.00 0.00 O ATOM 0 H TYR A 76 -7.904 11.181 2.043 1.00 0.00 H new ATOM 0 HA TYR A 76 -7.445 8.496 1.394 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -9.681 9.464 1.887 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -9.593 10.461 0.448 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -9.619 6.912 1.626 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -10.168 9.574 -1.703 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -10.531 5.040 0.278 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -11.080 7.699 -3.048 1.00 0.00 H new ATOM 0 HH TYR A 76 -12.323 5.367 -2.403 1.00 0.00 H new ATOM 1253 N GLU A 77 -7.206 10.582 -1.171 1.00 0.00 N ATOM 1254 CA GLU A 77 -6.734 10.646 -2.551 1.00 0.00 C ATOM 1255 C GLU A 77 -5.354 9.999 -2.672 1.00 0.00 C ATOM 1256 O GLU A 77 -5.021 9.430 -3.712 1.00 0.00 O ATOM 1257 CB GLU A 77 -6.700 12.112 -3.052 1.00 0.00 C ATOM 0 H GLU A 77 -7.515 11.470 -0.777 1.00 0.00 H new ATOM 0 HA GLU A 77 -7.430 10.091 -3.180 1.00 0.00 H new ATOM 1260 N ALA A 78 -4.557 10.075 -1.606 1.00 0.00 N ATOM 1261 CA ALA A 78 -3.229 9.477 -1.632 1.00 0.00 C ATOM 1262 C ALA A 78 -3.343 7.971 -1.843 1.00 0.00 C ATOM 1263 O ALA A 78 -2.629 7.389 -2.659 1.00 0.00 O ATOM 1264 CB ALA A 78 -2.499 9.766 -0.316 1.00 0.00 C ATOM 0 H ALA A 78 -4.804 10.536 -0.731 1.00 0.00 H new ATOM 0 HA ALA A 78 -2.660 9.910 -2.455 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -1.507 9.315 -0.344 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.405 10.844 -0.181 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -3.066 9.345 0.514 1.00 0.00 H new ATOM 1270 N ALA A 79 -4.266 7.355 -1.115 1.00 0.00 N ATOM 1271 CA ALA A 79 -4.494 5.923 -1.239 1.00 0.00 C ATOM 1272 C ALA A 79 -5.012 5.598 -2.635 1.00 0.00 C ATOM 1273 O ALA A 79 -4.657 4.579 -3.225 1.00 0.00 O ATOM 1274 CB ALA A 79 -5.509 5.456 -0.194 1.00 0.00 C ATOM 0 H ALA A 79 -4.866 7.823 -0.436 1.00 0.00 H new ATOM 0 HA ALA A 79 -3.550 5.404 -1.074 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -5.671 4.383 -0.298 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -5.128 5.671 0.804 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -6.453 5.981 -0.343 1.00 0.00 H new ATOM 1280 N LEU A 80 -5.870 6.477 -3.143 1.00 0.00 N ATOM 1281 CA LEU A 80 -6.460 6.289 -4.461 1.00 0.00 C ATOM 1282 C LEU A 80 -5.382 6.245 -5.539 1.00 0.00 C ATOM 1283 O LEU A 80 -5.427 5.402 -6.425 1.00 0.00 O ATOM 1284 CB LEU A 80 -7.445 7.429 -4.750 1.00 0.00 C ATOM 1285 CG LEU A 80 -8.081 7.255 -6.140 1.00 0.00 C ATOM 1286 CD1 LEU A 80 -8.852 5.927 -6.212 1.00 0.00 C ATOM 1287 CD2 LEU A 80 -9.044 8.420 -6.393 1.00 0.00 C ATOM 0 H LEU A 80 -6.171 7.325 -2.662 1.00 0.00 H new ATOM 0 HA LEU A 80 -6.990 5.337 -4.472 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -8.224 7.446 -3.987 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -6.927 8.387 -4.698 1.00 0.00 H new ATOM 0 HG LEU A 80 -7.297 7.245 -6.897 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -9.297 5.818 -7.201 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -8.168 5.099 -6.028 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -9.639 5.922 -5.458 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -9.501 8.307 -7.376 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -9.822 8.422 -5.629 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -8.495 9.361 -6.354 1.00 0.00 H new ATOM 1299 N SER A 81 -4.423 7.160 -5.466 1.00 0.00 N ATOM 1300 CA SER A 81 -3.352 7.200 -6.458 1.00 0.00 C ATOM 1301 C SER A 81 -2.506 5.930 -6.398 1.00 0.00 C ATOM 1302 O SER A 81 -1.981 5.469 -7.411 1.00 0.00 O ATOM 1303 CB SER A 81 -2.463 8.418 -6.217 1.00 0.00 C ATOM 1304 OG SER A 81 -1.830 8.295 -4.951 1.00 0.00 O ATOM 0 H SER A 81 -4.363 7.876 -4.742 1.00 0.00 H new ATOM 0 HA SER A 81 -3.806 7.269 -7.446 1.00 0.00 H new ATOM 0 HB2 SER A 81 -1.714 8.497 -7.005 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.059 9.330 -6.251 1.00 0.00 H new ATOM 0 HG SER A 81 -2.422 7.815 -4.335 1.00 0.00 H new ATOM 1310 N LEU A 82 -2.365 5.380 -5.194 1.00 0.00 N ATOM 1311 CA LEU A 82 -1.566 4.174 -4.990 1.00 0.00 C ATOM 1312 C LEU A 82 -2.149 2.960 -5.716 1.00 0.00 C ATOM 1313 O LEU A 82 -1.403 2.143 -6.257 1.00 0.00 O ATOM 1314 CB LEU A 82 -1.453 3.878 -3.487 1.00 0.00 C ATOM 1315 CG LEU A 82 -0.524 2.649 -3.244 1.00 0.00 C ATOM 1316 CD1 LEU A 82 0.381 2.901 -2.030 1.00 0.00 C ATOM 1317 CD2 LEU A 82 -1.366 1.387 -2.984 1.00 0.00 C ATOM 0 H LEU A 82 -2.793 5.750 -4.345 1.00 0.00 H new ATOM 0 HA LEU A 82 -0.578 4.360 -5.411 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.057 4.750 -2.967 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -2.442 3.682 -3.073 1.00 0.00 H new ATOM 0 HG LEU A 82 0.088 2.503 -4.134 1.00 0.00 H new ATOM 0 HD11 LEU A 82 1.025 2.036 -1.870 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.996 3.783 -2.211 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -0.234 3.064 -1.145 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.705 0.537 -2.816 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.990 1.541 -2.104 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -2.000 1.188 -3.848 1.00 0.00 H new ATOM 1329 N VAL A 83 -3.477 2.823 -5.705 1.00 0.00 N ATOM 1330 CA VAL A 83 -4.126 1.674 -6.348 1.00 0.00 C ATOM 1331 C VAL A 83 -3.433 1.304 -7.661 1.00 0.00 C ATOM 1332 O VAL A 83 -3.298 0.127 -7.992 1.00 0.00 O ATOM 1333 CB VAL A 83 -5.605 1.987 -6.629 1.00 0.00 C ATOM 1334 CG1 VAL A 83 -6.255 2.551 -5.361 1.00 0.00 C ATOM 1335 CG2 VAL A 83 -5.725 3.000 -7.791 1.00 0.00 C ATOM 0 H VAL A 83 -4.118 3.483 -5.265 1.00 0.00 H new ATOM 0 HA VAL A 83 -4.050 0.829 -5.664 1.00 0.00 H new ATOM 0 HB VAL A 83 -6.119 1.071 -6.918 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -7.304 2.774 -5.558 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -6.184 1.817 -4.558 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -5.740 3.464 -5.063 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -6.777 3.214 -7.980 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -5.210 3.923 -7.524 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -5.273 2.579 -8.689 1.00 0.00 H new ATOM 1345 N LEU A 84 -2.998 2.317 -8.402 1.00 0.00 N ATOM 1346 CA LEU A 84 -2.326 2.087 -9.674 1.00 0.00 C ATOM 1347 C LEU A 84 -1.704 3.386 -10.177 1.00 0.00 C ATOM 1348 O LEU A 84 -2.185 4.475 -9.863 1.00 0.00 O ATOM 1349 CB LEU A 84 -3.331 1.547 -10.700 1.00 0.00 C ATOM 1350 CG LEU A 84 -2.634 1.250 -12.036 1.00 0.00 C ATOM 1351 CD1 LEU A 84 -1.546 0.177 -11.846 1.00 0.00 C ATOM 1352 CD2 LEU A 84 -3.680 0.752 -13.039 1.00 0.00 C ATOM 0 H LEU A 84 -3.098 3.299 -8.146 1.00 0.00 H new ATOM 0 HA LEU A 84 -1.534 1.352 -9.534 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -3.797 0.639 -10.317 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -4.128 2.274 -10.854 1.00 0.00 H new ATOM 0 HG LEU A 84 -2.162 2.159 -12.408 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.061 -0.023 -12.802 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.805 0.533 -11.130 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -2.001 -0.740 -11.471 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -3.197 0.538 -13.992 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -4.147 -0.156 -12.657 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -4.441 1.519 -13.182 1.00 0.00 H new ATOM 1364 N LYS A 85 -0.637 3.268 -10.961 1.00 0.00 N ATOM 1365 CA LYS A 85 0.031 4.447 -11.494 1.00 0.00 C ATOM 1366 C LYS A 85 -0.981 5.361 -12.176 1.00 0.00 C ATOM 1367 O LYS A 85 -1.804 4.911 -12.974 1.00 0.00 O ATOM 1368 CB LYS A 85 1.109 4.026 -12.500 1.00 0.00 C ATOM 1369 CG LYS A 85 1.894 5.259 -12.966 1.00 0.00 C ATOM 1370 CD LYS A 85 2.954 4.863 -14.007 1.00 0.00 C ATOM 1371 CE LYS A 85 4.185 4.260 -13.321 1.00 0.00 C ATOM 1372 NZ LYS A 85 4.771 5.261 -12.386 1.00 0.00 N ATOM 0 H LYS A 85 -0.221 2.379 -11.238 1.00 0.00 H new ATOM 0 HA LYS A 85 0.499 4.988 -10.671 1.00 0.00 H new ATOM 0 HB2 LYS A 85 1.785 3.305 -12.042 1.00 0.00 H new ATOM 0 HB3 LYS A 85 0.648 3.532 -13.355 1.00 0.00 H new ATOM 0 HG2 LYS A 85 1.210 5.991 -13.395 1.00 0.00 H new ATOM 0 HG3 LYS A 85 2.375 5.735 -12.112 1.00 0.00 H new ATOM 0 HD2 LYS A 85 2.532 4.143 -14.708 1.00 0.00 H new ATOM 0 HD3 LYS A 85 3.246 5.738 -14.587 1.00 0.00 H new ATOM 0 HE2 LYS A 85 3.906 3.358 -12.777 1.00 0.00 H new ATOM 0 HE3 LYS A 85 4.924 3.967 -14.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 5.808 5.234 -12.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 4.432 6.211 -12.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 4.482 5.037 -11.412 1.00 0.00 H new ATOM 1386 N GLY A 86 -0.917 6.646 -11.847 1.00 0.00 N ATOM 1387 CA GLY A 86 -1.836 7.623 -12.422 1.00 0.00 C ATOM 1388 C GLY A 86 -1.346 9.040 -12.161 1.00 0.00 C ATOM 1389 O GLY A 86 -0.249 9.240 -11.638 1.00 0.00 O ATOM 0 H GLY A 86 -0.242 7.035 -11.188 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -1.927 7.456 -13.495 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -2.830 7.492 -11.993 1.00 0.00 H new ATOM 1393 N LYS A 87 -2.157 10.022 -12.533 1.00 0.00 N ATOM 1394 CA LYS A 87 -1.787 11.418 -12.338 1.00 0.00 C ATOM 1395 C LYS A 87 -0.446 11.701 -13.010 1.00 0.00 C ATOM 1396 O LYS A 87 -0.261 11.405 -14.191 1.00 0.00 O ATOM 1397 CB LYS A 87 -1.706 11.740 -10.844 1.00 0.00 C ATOM 1398 CG LYS A 87 -3.089 11.579 -10.210 1.00 0.00 C ATOM 1399 CD LYS A 87 -3.012 11.922 -8.720 1.00 0.00 C ATOM 1400 CE LYS A 87 -4.383 11.716 -8.074 1.00 0.00 C ATOM 1401 NZ LYS A 87 -5.370 12.647 -8.694 1.00 0.00 N ATOM 0 H LYS A 87 -3.068 9.880 -12.968 1.00 0.00 H new ATOM 0 HA LYS A 87 -2.550 12.051 -12.791 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -0.992 11.076 -10.357 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -1.345 12.758 -10.700 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -3.807 12.231 -10.707 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -3.444 10.557 -10.341 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -2.270 11.292 -8.230 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -2.689 12.955 -8.591 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -4.708 10.684 -8.206 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -4.322 11.896 -7.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -6.194 12.747 -8.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -4.928 13.577 -8.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -5.678 12.266 -9.612 1.00 0.00 H new ATOM 1415 N VAL A 88 0.493 12.274 -12.258 1.00 0.00 N ATOM 1416 CA VAL A 88 1.813 12.591 -12.799 1.00 0.00 C ATOM 1417 C VAL A 88 2.860 12.627 -11.681 1.00 0.00 C ATOM 1418 O VAL A 88 2.937 11.708 -10.865 1.00 0.00 O ATOM 1419 CB VAL A 88 1.768 13.940 -13.533 1.00 0.00 C ATOM 1420 CG1 VAL A 88 0.893 13.826 -14.788 1.00 0.00 C ATOM 1421 CG2 VAL A 88 1.177 15.009 -12.604 1.00 0.00 C ATOM 0 H VAL A 88 0.365 12.527 -11.278 1.00 0.00 H new ATOM 0 HA VAL A 88 2.097 11.812 -13.507 1.00 0.00 H new ATOM 0 HB VAL A 88 2.781 14.220 -13.823 1.00 0.00 H new ATOM 0 HG11 VAL A 88 0.867 14.787 -15.302 1.00 0.00 H new ATOM 0 HG12 VAL A 88 1.309 13.070 -15.454 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -0.119 13.540 -14.501 1.00 0.00 H new ATOM 0 HG21 VAL A 88 1.145 15.966 -13.125 1.00 0.00 H new ATOM 0 HG22 VAL A 88 0.167 14.720 -12.313 1.00 0.00 H new ATOM 0 HG23 VAL A 88 1.799 15.101 -11.713 1.00 0.00 H new ATOM 1431 N GLU A 89 3.662 13.689 -11.651 1.00 0.00 N ATOM 1432 CA GLU A 89 4.699 13.840 -10.636 1.00 0.00 C ATOM 1433 C GLU A 89 4.088 13.836 -9.239 1.00 0.00 C ATOM 1434 O GLU A 89 4.759 13.513 -8.258 1.00 0.00 O ATOM 1435 CB GLU A 89 5.462 15.148 -10.859 1.00 0.00 C ATOM 1436 CG GLU A 89 6.624 15.240 -9.871 1.00 0.00 C ATOM 1437 CD GLU A 89 7.423 16.514 -10.127 1.00 0.00 C ATOM 1438 OE1 GLU A 89 7.054 17.250 -11.024 1.00 0.00 O ATOM 1439 OE2 GLU A 89 8.394 16.732 -9.418 1.00 0.00 O ATOM 0 H GLU A 89 3.613 14.458 -12.319 1.00 0.00 H new ATOM 0 HA GLU A 89 5.388 12.999 -10.720 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.837 15.192 -11.882 1.00 0.00 H new ATOM 0 HB3 GLU A 89 4.792 15.998 -10.728 1.00 0.00 H new ATOM 0 HG2 GLU A 89 6.245 15.237 -8.849 1.00 0.00 H new ATOM 0 HG3 GLU A 89 7.270 14.368 -9.974 1.00 0.00 H new ATOM 1446 N GLN A 90 2.818 14.207 -9.157 1.00 0.00 N ATOM 1447 CA GLN A 90 2.125 14.257 -7.876 1.00 0.00 C ATOM 1448 C GLN A 90 2.144 12.890 -7.202 1.00 0.00 C ATOM 1449 O GLN A 90 2.086 12.794 -5.975 1.00 0.00 O ATOM 1450 CB GLN A 90 0.674 14.698 -8.085 1.00 0.00 C ATOM 1451 CG GLN A 90 0.640 16.168 -8.507 1.00 0.00 C ATOM 1452 CD GLN A 90 -0.802 16.618 -8.707 1.00 0.00 C ATOM 1453 OE1 GLN A 90 -1.671 16.305 -7.893 1.00 0.00 O ATOM 1454 NE2 GLN A 90 -1.113 17.339 -9.751 1.00 0.00 N ATOM 0 H GLN A 90 2.248 14.477 -9.959 1.00 0.00 H new ATOM 0 HA GLN A 90 2.638 14.975 -7.236 1.00 0.00 H new ATOM 0 HB2 GLN A 90 0.202 14.079 -8.848 1.00 0.00 H new ATOM 0 HB3 GLN A 90 0.105 14.560 -7.165 1.00 0.00 H new ATOM 0 HG2 GLN A 90 1.120 16.785 -7.747 1.00 0.00 H new ATOM 0 HG3 GLN A 90 1.204 16.303 -9.430 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -0.392 17.598 -10.425 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -2.076 17.643 -9.892 1.00 0.00 H new ATOM 1463 N LYS A 91 2.233 11.831 -8.002 1.00 0.00 N ATOM 1464 CA LYS A 91 2.262 10.480 -7.456 1.00 0.00 C ATOM 1465 C LYS A 91 3.434 10.329 -6.492 1.00 0.00 C ATOM 1466 O LYS A 91 3.296 9.724 -5.429 1.00 0.00 O ATOM 1467 CB LYS A 91 2.395 9.453 -8.588 1.00 0.00 C ATOM 1468 CG LYS A 91 2.404 8.031 -8.004 1.00 0.00 C ATOM 1469 CD LYS A 91 2.515 7.006 -9.134 1.00 0.00 C ATOM 1470 CE LYS A 91 2.537 5.597 -8.535 1.00 0.00 C ATOM 1471 NZ LYS A 91 2.643 4.590 -9.629 1.00 0.00 N ATOM 0 H LYS A 91 2.286 11.882 -9.019 1.00 0.00 H new ATOM 0 HA LYS A 91 1.330 10.303 -6.920 1.00 0.00 H new ATOM 0 HB2 LYS A 91 1.568 9.562 -9.289 1.00 0.00 H new ATOM 0 HB3 LYS A 91 3.313 9.632 -9.147 1.00 0.00 H new ATOM 0 HG2 LYS A 91 3.240 7.917 -7.314 1.00 0.00 H new ATOM 0 HG3 LYS A 91 1.493 7.857 -7.432 1.00 0.00 H new ATOM 0 HD2 LYS A 91 1.674 7.110 -9.819 1.00 0.00 H new ATOM 0 HD3 LYS A 91 3.421 7.182 -9.713 1.00 0.00 H new ATOM 0 HE2 LYS A 91 3.379 5.495 -7.850 1.00 0.00 H new ATOM 0 HE3 LYS A 91 1.631 5.424 -7.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 1.833 3.939 -9.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 2.644 5.075 -10.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 3.526 4.052 -9.521 1.00 0.00 H new ATOM 1485 N LEU A 92 4.585 10.872 -6.869 1.00 0.00 N ATOM 1486 CA LEU A 92 5.763 10.772 -6.019 1.00 0.00 C ATOM 1487 C LEU A 92 5.519 11.458 -4.678 1.00 0.00 C ATOM 1488 O LEU A 92 5.897 10.933 -3.632 1.00 0.00 O ATOM 1489 CB LEU A 92 6.966 11.419 -6.713 1.00 0.00 C ATOM 1490 CG LEU A 92 7.394 10.576 -7.926 1.00 0.00 C ATOM 1491 CD1 LEU A 92 8.438 11.356 -8.732 1.00 0.00 C ATOM 1492 CD2 LEU A 92 7.994 9.229 -7.465 1.00 0.00 C ATOM 0 H LEU A 92 4.727 11.378 -7.743 1.00 0.00 H new ATOM 0 HA LEU A 92 5.969 9.716 -5.842 1.00 0.00 H new ATOM 0 HB2 LEU A 92 6.710 12.429 -7.034 1.00 0.00 H new ATOM 0 HB3 LEU A 92 7.796 11.508 -6.012 1.00 0.00 H new ATOM 0 HG LEU A 92 6.521 10.371 -8.545 1.00 0.00 H new ATOM 0 HD11 LEU A 92 8.747 10.766 -9.594 1.00 0.00 H new ATOM 0 HD12 LEU A 92 8.006 12.297 -9.073 1.00 0.00 H new ATOM 0 HD13 LEU A 92 9.304 11.561 -8.103 1.00 0.00 H new ATOM 0 HD21 LEU A 92 8.291 8.646 -8.337 1.00 0.00 H new ATOM 0 HD22 LEU A 92 8.866 9.415 -6.838 1.00 0.00 H new ATOM 0 HD23 LEU A 92 7.249 8.675 -6.895 1.00 0.00 H new ATOM 1504 N ARG A 93 4.878 12.623 -4.707 1.00 0.00 N ATOM 1505 CA ARG A 93 4.591 13.342 -3.471 1.00 0.00 C ATOM 1506 C ARG A 93 3.624 12.552 -2.590 1.00 0.00 C ATOM 1507 O ARG A 93 3.798 12.490 -1.374 1.00 0.00 O ATOM 1508 CB ARG A 93 4.014 14.739 -3.775 1.00 0.00 C ATOM 1509 CG ARG A 93 5.147 15.722 -4.141 1.00 0.00 C ATOM 1510 CD ARG A 93 5.745 16.332 -2.862 1.00 0.00 C ATOM 1511 NE ARG A 93 6.940 17.114 -3.173 1.00 0.00 N ATOM 1512 CZ ARG A 93 6.867 18.405 -3.486 1.00 0.00 C ATOM 1513 NH1 ARG A 93 5.710 19.002 -3.551 1.00 0.00 N ATOM 1514 NH2 ARG A 93 7.960 19.078 -3.730 1.00 0.00 N ATOM 0 H ARG A 93 4.552 13.083 -5.557 1.00 0.00 H new ATOM 0 HA ARG A 93 5.529 13.462 -2.929 1.00 0.00 H new ATOM 0 HB2 ARG A 93 3.301 14.674 -4.597 1.00 0.00 H new ATOM 0 HB3 ARG A 93 3.468 15.110 -2.908 1.00 0.00 H new ATOM 0 HG2 ARG A 93 5.923 15.203 -4.704 1.00 0.00 H new ATOM 0 HG3 ARG A 93 4.761 16.512 -4.785 1.00 0.00 H new ATOM 0 HD2 ARG A 93 5.005 16.967 -2.376 1.00 0.00 H new ATOM 0 HD3 ARG A 93 5.996 15.539 -2.158 1.00 0.00 H new ATOM 0 HE ARG A 93 7.852 16.659 -3.149 1.00 0.00 H new ATOM 0 HH11 ARG A 93 4.855 18.479 -3.361 1.00 0.00 H new ATOM 0 HH12 ARG A 93 5.660 19.992 -3.791 1.00 0.00 H new ATOM 0 HH21 ARG A 93 8.867 18.614 -3.680 1.00 0.00 H new ATOM 0 HH22 ARG A 93 7.907 20.068 -3.970 1.00 0.00 H new ATOM 1528 N TRP A 94 2.611 11.943 -3.201 1.00 0.00 N ATOM 1529 CA TRP A 94 1.649 11.168 -2.429 1.00 0.00 C ATOM 1530 C TRP A 94 2.345 9.969 -1.793 1.00 0.00 C ATOM 1531 O TRP A 94 2.092 9.633 -0.638 1.00 0.00 O ATOM 1532 CB TRP A 94 0.499 10.685 -3.316 1.00 0.00 C ATOM 1533 CG TRP A 94 -0.366 11.847 -3.695 1.00 0.00 C ATOM 1534 CD1 TRP A 94 -0.526 12.318 -4.954 1.00 0.00 C ATOM 1535 CD2 TRP A 94 -1.170 12.703 -2.834 1.00 0.00 C ATOM 1536 NE1 TRP A 94 -1.386 13.401 -4.920 1.00 0.00 N ATOM 1537 CE2 TRP A 94 -1.810 13.677 -3.636 1.00 0.00 C ATOM 1538 CE3 TRP A 94 -1.410 12.725 -1.448 1.00 0.00 C ATOM 1539 CZ2 TRP A 94 -2.655 14.639 -3.083 1.00 0.00 C ATOM 1540 CZ3 TRP A 94 -2.258 13.692 -0.887 1.00 0.00 C ATOM 1541 CH2 TRP A 94 -2.881 14.648 -1.704 1.00 0.00 C ATOM 0 H TRP A 94 2.438 11.970 -4.206 1.00 0.00 H new ATOM 0 HA TRP A 94 1.238 11.809 -1.649 1.00 0.00 H new ATOM 0 HB2 TRP A 94 0.894 10.205 -4.212 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -0.091 9.936 -2.788 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -0.059 11.914 -5.840 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -1.672 13.931 -5.743 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -0.938 11.992 -0.811 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -3.132 15.372 -3.717 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -2.432 13.701 0.179 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -3.534 15.389 -1.268 1.00 0.00 H new ATOM 1552 N TYR A 95 3.236 9.342 -2.555 1.00 0.00 N ATOM 1553 CA TYR A 95 3.981 8.197 -2.053 1.00 0.00 C ATOM 1554 C TYR A 95 4.918 8.634 -0.937 1.00 0.00 C ATOM 1555 O TYR A 95 5.081 7.939 0.061 1.00 0.00 O ATOM 1556 CB TYR A 95 4.792 7.553 -3.177 1.00 0.00 C ATOM 1557 CG TYR A 95 5.352 6.241 -2.690 1.00 0.00 C ATOM 1558 CD1 TYR A 95 6.581 6.210 -2.020 1.00 0.00 C ATOM 1559 CD2 TYR A 95 4.646 5.053 -2.912 1.00 0.00 C ATOM 1560 CE1 TYR A 95 7.102 4.991 -1.569 1.00 0.00 C ATOM 1561 CE2 TYR A 95 5.167 3.834 -2.461 1.00 0.00 C ATOM 1562 CZ TYR A 95 6.396 3.804 -1.790 1.00 0.00 C ATOM 1563 OH TYR A 95 6.910 2.603 -1.347 1.00 0.00 O ATOM 0 H TYR A 95 3.457 9.606 -3.515 1.00 0.00 H new ATOM 0 HA TYR A 95 3.271 7.467 -1.665 1.00 0.00 H new ATOM 0 HB2 TYR A 95 4.161 7.392 -4.051 1.00 0.00 H new ATOM 0 HB3 TYR A 95 5.600 8.216 -3.485 1.00 0.00 H new ATOM 0 HD1 TYR A 95 7.127 7.126 -1.851 1.00 0.00 H new ATOM 0 HD2 TYR A 95 3.699 5.077 -3.431 1.00 0.00 H new ATOM 0 HE1 TYR A 95 8.049 4.967 -1.050 1.00 0.00 H new ATOM 0 HE2 TYR A 95 4.621 2.917 -2.630 1.00 0.00 H new ATOM 0 HH TYR A 95 6.294 1.877 -1.581 1.00 0.00 H new ATOM 1573 N PHE A 96 5.528 9.798 -1.119 1.00 0.00 N ATOM 1574 CA PHE A 96 6.447 10.333 -0.127 1.00 0.00 C ATOM 1575 C PHE A 96 5.740 10.473 1.210 1.00 0.00 C ATOM 1576 O PHE A 96 6.285 10.106 2.246 1.00 0.00 O ATOM 1577 CB PHE A 96 6.976 11.695 -0.578 1.00 0.00 C ATOM 1578 CG PHE A 96 7.892 12.258 0.485 1.00 0.00 C ATOM 1579 CD1 PHE A 96 9.203 11.782 0.601 1.00 0.00 C ATOM 1580 CD2 PHE A 96 7.429 13.255 1.355 1.00 0.00 C ATOM 1581 CE1 PHE A 96 10.052 12.301 1.585 1.00 0.00 C ATOM 1582 CE2 PHE A 96 8.279 13.773 2.339 1.00 0.00 C ATOM 1583 CZ PHE A 96 9.591 13.296 2.455 1.00 0.00 C ATOM 0 H PHE A 96 5.403 10.387 -1.942 1.00 0.00 H new ATOM 0 HA PHE A 96 7.286 9.646 -0.019 1.00 0.00 H new ATOM 0 HB2 PHE A 96 7.514 11.594 -1.520 1.00 0.00 H new ATOM 0 HB3 PHE A 96 6.146 12.378 -0.757 1.00 0.00 H new ATOM 0 HD1 PHE A 96 9.560 11.014 -0.069 1.00 0.00 H new ATOM 0 HD2 PHE A 96 6.418 13.623 1.266 1.00 0.00 H new ATOM 0 HE1 PHE A 96 11.064 11.934 1.673 1.00 0.00 H new ATOM 0 HE2 PHE A 96 7.923 14.541 3.009 1.00 0.00 H new ATOM 0 HZ PHE A 96 10.246 13.696 3.215 1.00 0.00 H new ATOM 1593 N LYS A 97 4.523 11.003 1.174 1.00 0.00 N ATOM 1594 CA LYS A 97 3.736 11.193 2.388 1.00 0.00 C ATOM 1595 C LYS A 97 3.728 9.917 3.227 1.00 0.00 C ATOM 1596 O LYS A 97 3.539 9.965 4.442 1.00 0.00 O ATOM 1597 CB LYS A 97 2.302 11.578 2.019 1.00 0.00 C ATOM 1598 CG LYS A 97 1.492 11.847 3.291 1.00 0.00 C ATOM 1599 CD LYS A 97 0.077 12.290 2.909 1.00 0.00 C ATOM 1600 CE LYS A 97 -0.726 12.584 4.177 1.00 0.00 C ATOM 1601 NZ LYS A 97 -0.884 11.331 4.967 1.00 0.00 N ATOM 0 H LYS A 97 4.059 11.309 0.318 1.00 0.00 H new ATOM 0 HA LYS A 97 4.188 11.993 2.975 1.00 0.00 H new ATOM 0 HB2 LYS A 97 2.306 12.465 1.385 1.00 0.00 H new ATOM 0 HB3 LYS A 97 1.837 10.777 1.444 1.00 0.00 H new ATOM 0 HG2 LYS A 97 1.450 10.948 3.905 1.00 0.00 H new ATOM 0 HG3 LYS A 97 1.978 12.619 3.888 1.00 0.00 H new ATOM 0 HD2 LYS A 97 0.120 13.179 2.279 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -0.415 11.511 2.327 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -0.218 13.341 4.774 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -1.704 12.987 3.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -1.673 11.439 5.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -1.082 10.538 4.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -0.008 11.140 5.493 1.00 0.00 H new ATOM 1615 N LEU A 98 3.932 8.778 2.575 1.00 0.00 N ATOM 1616 CA LEU A 98 3.945 7.501 3.279 1.00 0.00 C ATOM 1617 C LEU A 98 5.014 7.504 4.371 1.00 0.00 C ATOM 1618 O LEU A 98 4.846 6.868 5.411 1.00 0.00 O ATOM 1619 CB LEU A 98 4.224 6.353 2.298 1.00 0.00 C ATOM 1620 CG LEU A 98 4.165 4.999 3.026 1.00 0.00 C ATOM 1621 CD1 LEU A 98 2.753 4.757 3.591 1.00 0.00 C ATOM 1622 CD2 LEU A 98 4.524 3.886 2.035 1.00 0.00 C ATOM 0 H LEU A 98 4.089 8.712 1.569 1.00 0.00 H new ATOM 0 HA LEU A 98 2.966 7.355 3.736 1.00 0.00 H new ATOM 0 HB2 LEU A 98 3.493 6.371 1.490 1.00 0.00 H new ATOM 0 HB3 LEU A 98 5.205 6.486 1.843 1.00 0.00 H new ATOM 0 HG LEU A 98 4.874 5.002 3.854 1.00 0.00 H new ATOM 0 HD11 LEU A 98 2.726 3.795 4.103 1.00 0.00 H new ATOM 0 HD12 LEU A 98 2.502 5.550 4.295 1.00 0.00 H new ATOM 0 HD13 LEU A 98 2.030 4.754 2.775 1.00 0.00 H new ATOM 0 HD21 LEU A 98 4.485 2.922 2.541 1.00 0.00 H new ATOM 0 HD22 LEU A 98 3.813 3.891 1.209 1.00 0.00 H new ATOM 0 HD23 LEU A 98 5.530 4.053 1.649 1.00 0.00 H new ATOM 1634 N TYR A 99 6.132 8.190 4.106 1.00 0.00 N ATOM 1635 CA TYR A 99 7.252 8.240 5.052 1.00 0.00 C ATOM 1636 C TYR A 99 6.767 8.217 6.507 1.00 0.00 C ATOM 1637 O TYR A 99 7.202 7.373 7.294 1.00 0.00 O ATOM 1638 CB TYR A 99 8.102 9.502 4.781 1.00 0.00 C ATOM 1639 CG TYR A 99 7.576 10.704 5.555 1.00 0.00 C ATOM 1640 CD1 TYR A 99 6.390 11.340 5.163 1.00 0.00 C ATOM 1641 CD2 TYR A 99 8.281 11.178 6.668 1.00 0.00 C ATOM 1642 CE1 TYR A 99 5.913 12.442 5.878 1.00 0.00 C ATOM 1643 CE2 TYR A 99 7.803 12.283 7.383 1.00 0.00 C ATOM 1644 CZ TYR A 99 6.620 12.914 6.988 1.00 0.00 C ATOM 1645 OH TYR A 99 6.150 14.004 7.693 1.00 0.00 O ATOM 0 H TYR A 99 6.285 8.717 3.246 1.00 0.00 H new ATOM 0 HA TYR A 99 7.865 7.351 4.903 1.00 0.00 H new ATOM 0 HB2 TYR A 99 9.138 9.312 5.062 1.00 0.00 H new ATOM 0 HB3 TYR A 99 8.096 9.724 3.714 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.843 10.977 4.305 1.00 0.00 H new ATOM 0 HD2 TYR A 99 9.195 10.691 6.975 1.00 0.00 H new ATOM 0 HE1 TYR A 99 4.998 12.929 5.573 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.349 12.648 8.240 1.00 0.00 H new ATOM 0 HH TYR A 99 6.759 14.201 8.435 1.00 0.00 H new ATOM 1655 N ASP A 100 5.859 9.125 6.852 1.00 0.00 N ATOM 1656 CA ASP A 100 5.317 9.177 8.209 1.00 0.00 C ATOM 1657 C ASP A 100 6.408 8.914 9.248 1.00 0.00 C ATOM 1658 O ASP A 100 6.293 7.990 10.054 1.00 0.00 O ATOM 1659 CB ASP A 100 4.206 8.138 8.366 1.00 0.00 C ATOM 1660 CG ASP A 100 3.446 8.382 9.664 1.00 0.00 C ATOM 1661 OD1 ASP A 100 2.876 9.452 9.802 1.00 0.00 O ATOM 1662 OD2 ASP A 100 3.447 7.497 10.504 1.00 0.00 O ATOM 0 H ASP A 100 5.484 9.830 6.218 1.00 0.00 H new ATOM 0 HA ASP A 100 4.914 10.176 8.374 1.00 0.00 H new ATOM 0 HB2 ASP A 100 3.523 8.193 7.519 1.00 0.00 H new ATOM 0 HB3 ASP A 100 4.632 7.135 8.367 1.00 0.00 H new ATOM 1667 N VAL A 101 7.472 9.715 9.211 1.00 0.00 N ATOM 1668 CA VAL A 101 8.587 9.542 10.144 1.00 0.00 C ATOM 1669 C VAL A 101 8.093 9.154 11.538 1.00 0.00 C ATOM 1670 O VAL A 101 7.408 9.926 12.208 1.00 0.00 O ATOM 1671 CB VAL A 101 9.414 10.831 10.224 1.00 0.00 C ATOM 1672 CG1 VAL A 101 8.551 11.986 10.758 1.00 0.00 C ATOM 1673 CG2 VAL A 101 10.605 10.608 11.160 1.00 0.00 C ATOM 0 H VAL A 101 7.586 10.484 8.551 1.00 0.00 H new ATOM 0 HA VAL A 101 9.213 8.733 9.769 1.00 0.00 H new ATOM 0 HB VAL A 101 9.769 11.090 9.226 1.00 0.00 H new ATOM 0 HG11 VAL A 101 9.151 12.895 10.810 1.00 0.00 H new ATOM 0 HG12 VAL A 101 7.705 12.147 10.090 1.00 0.00 H new ATOM 0 HG13 VAL A 101 8.185 11.736 11.754 1.00 0.00 H new ATOM 0 HG21 VAL A 101 11.196 11.522 11.220 1.00 0.00 H new ATOM 0 HG22 VAL A 101 10.243 10.344 12.154 1.00 0.00 H new ATOM 0 HG23 VAL A 101 11.225 9.799 10.773 1.00 0.00 H new ATOM 1683 N ASP A 102 8.444 7.943 11.963 1.00 0.00 N ATOM 1684 CA ASP A 102 8.038 7.454 13.274 1.00 0.00 C ATOM 1685 C ASP A 102 8.658 8.305 14.377 1.00 0.00 C ATOM 1686 O ASP A 102 8.004 8.627 15.369 1.00 0.00 O ATOM 1687 CB ASP A 102 8.468 5.995 13.446 1.00 0.00 C ATOM 1688 CG ASP A 102 7.920 5.440 14.757 1.00 0.00 C ATOM 1689 OD1 ASP A 102 7.409 6.222 15.540 1.00 0.00 O ATOM 1690 OD2 ASP A 102 8.021 4.241 14.956 1.00 0.00 O ATOM 0 H ASP A 102 9.006 7.287 11.421 1.00 0.00 H new ATOM 0 HA ASP A 102 6.952 7.521 13.346 1.00 0.00 H new ATOM 0 HB2 ASP A 102 8.104 5.399 12.609 1.00 0.00 H new ATOM 0 HB3 ASP A 102 9.556 5.925 13.438 1.00 0.00 H new ATOM 1695 N GLY A 103 9.928 8.657 14.196 1.00 0.00 N ATOM 1696 CA GLY A 103 10.637 9.464 15.180 1.00 0.00 C ATOM 1697 C GLY A 103 11.908 10.061 14.583 1.00 0.00 C ATOM 1698 O GLY A 103 12.166 9.925 13.388 1.00 0.00 O ATOM 0 H GLY A 103 10.483 8.397 13.381 1.00 0.00 H new ATOM 0 HA2 GLY A 103 9.988 10.264 15.536 1.00 0.00 H new ATOM 0 HA3 GLY A 103 10.890 8.850 16.045 1.00 0.00 H new ATOM 1702 N ASN A 104 12.692 10.729 15.425 1.00 0.00 N ATOM 1703 CA ASN A 104 13.933 11.355 14.978 1.00 0.00 C ATOM 1704 C ASN A 104 13.644 12.430 13.932 1.00 0.00 C ATOM 1705 O ASN A 104 12.719 13.227 14.091 1.00 0.00 O ATOM 1706 CB ASN A 104 14.876 10.301 14.386 1.00 0.00 C ATOM 1707 CG ASN A 104 14.974 9.100 15.324 1.00 0.00 C ATOM 1708 OD1 ASN A 104 14.605 7.988 14.950 1.00 0.00 O ATOM 1709 ND2 ASN A 104 15.461 9.263 16.523 1.00 0.00 N ATOM 0 H ASN A 104 12.491 10.851 16.418 1.00 0.00 H new ATOM 0 HA ASN A 104 14.411 11.820 15.840 1.00 0.00 H new ATOM 0 HB2 ASN A 104 14.510 9.981 13.410 1.00 0.00 H new ATOM 0 HB3 ASN A 104 15.865 10.733 14.230 1.00 0.00 H new ATOM 0 HD21 ASN A 104 15.537 8.466 17.155 1.00 0.00 H new ATOM 0 HD22 ASN A 104 15.766 10.187 16.828 1.00 0.00 H new ATOM 1716 N GLY A 105 14.442 12.448 12.864 1.00 0.00 N ATOM 1717 CA GLY A 105 14.270 13.432 11.787 1.00 0.00 C ATOM 1718 C GLY A 105 14.192 12.739 10.431 1.00 0.00 C ATOM 1719 O GLY A 105 13.103 12.492 9.910 1.00 0.00 O ATOM 0 H GLY A 105 15.213 11.796 12.719 1.00 0.00 H new ATOM 0 HA2 GLY A 105 13.362 14.011 11.958 1.00 0.00 H new ATOM 0 HA3 GLY A 105 15.103 14.136 11.794 1.00 0.00 H new ATOM 1723 N CYS A 106 15.354 12.424 9.869 1.00 0.00 N ATOM 1724 CA CYS A 106 15.415 11.754 8.574 1.00 0.00 C ATOM 1725 C CYS A 106 14.908 10.324 8.707 1.00 0.00 C ATOM 1726 O CYS A 106 14.710 9.831 9.817 1.00 0.00 O ATOM 1727 CB CYS A 106 16.851 11.745 8.051 1.00 0.00 C ATOM 1728 SG CYS A 106 17.364 13.439 7.670 1.00 0.00 S ATOM 0 H CYS A 106 16.263 12.621 10.287 1.00 0.00 H new ATOM 0 HA CYS A 106 14.785 12.296 7.869 1.00 0.00 H new ATOM 0 HB2 CYS A 106 17.518 11.310 8.795 1.00 0.00 H new ATOM 0 HB3 CYS A 106 16.921 11.123 7.159 1.00 0.00 H new ATOM 0 HG CYS A 106 18.586 13.433 7.227 1.00 0.00 H new ATOM 1734 N ILE A 107 14.692 9.658 7.572 1.00 0.00 N ATOM 1735 CA ILE A 107 14.202 8.280 7.586 1.00 0.00 C ATOM 1736 C ILE A 107 15.362 7.313 7.383 1.00 0.00 C ATOM 1737 O ILE A 107 16.124 7.428 6.426 1.00 0.00 O ATOM 1738 CB ILE A 107 13.147 8.081 6.488 1.00 0.00 C ATOM 1739 CG1 ILE A 107 11.968 9.069 6.692 1.00 0.00 C ATOM 1740 CG2 ILE A 107 12.633 6.638 6.550 1.00 0.00 C ATOM 1741 CD1 ILE A 107 12.217 10.374 5.919 1.00 0.00 C ATOM 0 H ILE A 107 14.847 10.045 6.641 1.00 0.00 H new ATOM 0 HA ILE A 107 13.741 8.079 8.553 1.00 0.00 H new ATOM 0 HB ILE A 107 13.595 8.273 5.513 1.00 0.00 H new ATOM 0 HG12 ILE A 107 11.039 8.610 6.353 1.00 0.00 H new ATOM 0 HG13 ILE A 107 11.847 9.286 7.753 1.00 0.00 H new ATOM 0 HG21 ILE A 107 11.883 6.485 5.774 1.00 0.00 H new ATOM 0 HG22 ILE A 107 13.463 5.949 6.393 1.00 0.00 H new ATOM 0 HG23 ILE A 107 12.187 6.452 7.527 1.00 0.00 H new ATOM 0 HD11 ILE A 107 11.380 11.054 6.074 1.00 0.00 H new ATOM 0 HD12 ILE A 107 13.135 10.840 6.278 1.00 0.00 H new ATOM 0 HD13 ILE A 107 12.314 10.154 4.856 1.00 0.00 H new ATOM 1753 N ASP A 108 15.498 6.366 8.312 1.00 0.00 N ATOM 1754 CA ASP A 108 16.580 5.380 8.262 1.00 0.00 C ATOM 1755 C ASP A 108 16.024 3.965 8.134 1.00 0.00 C ATOM 1756 O ASP A 108 14.825 3.737 8.294 1.00 0.00 O ATOM 1757 CB ASP A 108 17.420 5.488 9.535 1.00 0.00 C ATOM 1758 CG ASP A 108 18.584 4.506 9.490 1.00 0.00 C ATOM 1759 OD1 ASP A 108 19.434 4.661 8.627 1.00 0.00 O ATOM 1760 OD2 ASP A 108 18.609 3.611 10.320 1.00 0.00 O ATOM 0 H ASP A 108 14.871 6.260 9.110 1.00 0.00 H new ATOM 0 HA ASP A 108 17.198 5.585 7.388 1.00 0.00 H new ATOM 0 HB2 ASP A 108 17.798 6.505 9.643 1.00 0.00 H new ATOM 0 HB3 ASP A 108 16.798 5.284 10.407 1.00 0.00 H new ATOM 1765 N ARG A 109 16.910 3.021 7.843 1.00 0.00 N ATOM 1766 CA ARG A 109 16.523 1.626 7.689 1.00 0.00 C ATOM 1767 C ARG A 109 15.731 1.134 8.899 1.00 0.00 C ATOM 1768 O ARG A 109 14.970 0.173 8.799 1.00 0.00 O ATOM 1769 CB ARG A 109 17.782 0.773 7.511 1.00 0.00 C ATOM 1770 CG ARG A 109 18.726 0.980 8.696 1.00 0.00 C ATOM 1771 CD ARG A 109 19.908 0.021 8.571 1.00 0.00 C ATOM 1772 NE ARG A 109 19.455 -1.357 8.719 1.00 0.00 N ATOM 1773 CZ ARG A 109 20.294 -2.374 8.567 1.00 0.00 C ATOM 1774 NH1 ARG A 109 21.546 -2.148 8.281 1.00 0.00 N ATOM 1775 NH2 ARG A 109 19.866 -3.599 8.703 1.00 0.00 N ATOM 0 H ARG A 109 17.905 3.198 7.709 1.00 0.00 H new ATOM 0 HA ARG A 109 15.883 1.537 6.811 1.00 0.00 H new ATOM 0 HB2 ARG A 109 17.510 -0.280 7.432 1.00 0.00 H new ATOM 0 HB3 ARG A 109 18.286 1.043 6.583 1.00 0.00 H new ATOM 0 HG2 ARG A 109 19.080 2.011 8.719 1.00 0.00 H new ATOM 0 HG3 ARG A 109 18.197 0.804 9.633 1.00 0.00 H new ATOM 0 HD2 ARG A 109 20.391 0.151 7.602 1.00 0.00 H new ATOM 0 HD3 ARG A 109 20.654 0.250 9.332 1.00 0.00 H new ATOM 0 HE ARG A 109 18.477 -1.542 8.943 1.00 0.00 H new ATOM 0 HH11 ARG A 109 21.880 -1.190 8.174 1.00 0.00 H new ATOM 0 HH12 ARG A 109 22.191 -2.929 8.164 1.00 0.00 H new ATOM 0 HH21 ARG A 109 18.886 -3.775 8.926 1.00 0.00 H new ATOM 0 HH22 ARG A 109 20.511 -4.381 8.586 1.00 0.00 H new ATOM 1789 N ASP A 110 15.930 1.780 10.041 1.00 0.00 N ATOM 1790 CA ASP A 110 15.239 1.372 11.261 1.00 0.00 C ATOM 1791 C ASP A 110 13.718 1.452 11.108 1.00 0.00 C ATOM 1792 O ASP A 110 13.011 0.502 11.442 1.00 0.00 O ATOM 1793 CB ASP A 110 15.684 2.257 12.427 1.00 0.00 C ATOM 1794 CG ASP A 110 15.009 1.800 13.716 1.00 0.00 C ATOM 1795 OD1 ASP A 110 14.164 0.925 13.642 1.00 0.00 O ATOM 1796 OD2 ASP A 110 15.349 2.333 14.760 1.00 0.00 O ATOM 0 H ASP A 110 16.555 2.578 10.150 1.00 0.00 H new ATOM 0 HA ASP A 110 15.501 0.333 11.459 1.00 0.00 H new ATOM 0 HB2 ASP A 110 16.767 2.209 12.538 1.00 0.00 H new ATOM 0 HB3 ASP A 110 15.430 3.297 12.223 1.00 0.00 H new ATOM 1801 N GLU A 111 13.213 2.574 10.601 1.00 0.00 N ATOM 1802 CA GLU A 111 11.769 2.718 10.418 1.00 0.00 C ATOM 1803 C GLU A 111 11.270 1.753 9.348 1.00 0.00 C ATOM 1804 O GLU A 111 10.222 1.126 9.493 1.00 0.00 O ATOM 1805 CB GLU A 111 11.431 4.156 10.022 1.00 0.00 C ATOM 1806 CG GLU A 111 11.675 5.083 11.214 1.00 0.00 C ATOM 1807 CD GLU A 111 11.428 6.532 10.811 1.00 0.00 C ATOM 1808 OE1 GLU A 111 11.253 6.776 9.628 1.00 0.00 O ATOM 1809 OE2 GLU A 111 11.416 7.378 11.690 1.00 0.00 O ATOM 0 H GLU A 111 13.767 3.381 10.315 1.00 0.00 H new ATOM 0 HA GLU A 111 11.274 2.482 11.360 1.00 0.00 H new ATOM 0 HB2 GLU A 111 12.044 4.465 9.176 1.00 0.00 H new ATOM 0 HB3 GLU A 111 10.391 4.222 9.703 1.00 0.00 H new ATOM 0 HG2 GLU A 111 11.016 4.809 12.038 1.00 0.00 H new ATOM 0 HG3 GLU A 111 12.698 4.966 11.572 1.00 0.00 H new ATOM 1816 N LEU A 112 12.033 1.653 8.269 1.00 0.00 N ATOM 1817 CA LEU A 112 11.670 0.775 7.162 1.00 0.00 C ATOM 1818 C LEU A 112 11.603 -0.684 7.619 1.00 0.00 C ATOM 1819 O LEU A 112 10.720 -1.426 7.191 1.00 0.00 O ATOM 1820 CB LEU A 112 12.676 0.936 6.010 1.00 0.00 C ATOM 1821 CG LEU A 112 12.294 2.139 5.140 1.00 0.00 C ATOM 1822 CD1 LEU A 112 12.235 3.400 5.999 1.00 0.00 C ATOM 1823 CD2 LEU A 112 13.339 2.325 4.037 1.00 0.00 C ATOM 0 H LEU A 112 12.904 2.166 8.135 1.00 0.00 H new ATOM 0 HA LEU A 112 10.680 1.059 6.807 1.00 0.00 H new ATOM 0 HB2 LEU A 112 13.681 1.072 6.411 1.00 0.00 H new ATOM 0 HB3 LEU A 112 12.694 0.030 5.404 1.00 0.00 H new ATOM 0 HG LEU A 112 11.316 1.961 4.692 1.00 0.00 H new ATOM 0 HD11 LEU A 112 11.963 4.252 5.376 1.00 0.00 H new ATOM 0 HD12 LEU A 112 11.489 3.271 6.783 1.00 0.00 H new ATOM 0 HD13 LEU A 112 13.211 3.578 6.452 1.00 0.00 H new ATOM 0 HD21 LEU A 112 13.067 3.180 3.419 1.00 0.00 H new ATOM 0 HD22 LEU A 112 14.316 2.499 4.487 1.00 0.00 H new ATOM 0 HD23 LEU A 112 13.379 1.428 3.419 1.00 0.00 H new ATOM 1835 N LEU A 113 12.519 -1.093 8.495 1.00 0.00 N ATOM 1836 CA LEU A 113 12.524 -2.463 9.000 1.00 0.00 C ATOM 1837 C LEU A 113 11.267 -2.725 9.819 1.00 0.00 C ATOM 1838 O LEU A 113 10.816 -3.863 9.957 1.00 0.00 O ATOM 1839 CB LEU A 113 13.772 -2.682 9.877 1.00 0.00 C ATOM 1840 CG LEU A 113 14.032 -4.197 10.123 1.00 0.00 C ATOM 1841 CD1 LEU A 113 15.540 -4.475 10.139 1.00 0.00 C ATOM 1842 CD2 LEU A 113 13.439 -4.626 11.477 1.00 0.00 C ATOM 0 H LEU A 113 13.261 -0.500 8.867 1.00 0.00 H new ATOM 0 HA LEU A 113 12.545 -3.154 8.157 1.00 0.00 H new ATOM 0 HB2 LEU A 113 14.641 -2.235 9.394 1.00 0.00 H new ATOM 0 HB3 LEU A 113 13.642 -2.173 10.832 1.00 0.00 H new ATOM 0 HG LEU A 113 13.559 -4.761 9.319 1.00 0.00 H new ATOM 0 HD11 LEU A 113 15.712 -5.537 10.312 1.00 0.00 H new ATOM 0 HD12 LEU A 113 15.973 -4.188 9.181 1.00 0.00 H new ATOM 0 HD13 LEU A 113 16.008 -3.897 10.936 1.00 0.00 H new ATOM 0 HD21 LEU A 113 13.628 -5.688 11.637 1.00 0.00 H new ATOM 0 HD22 LEU A 113 13.905 -4.050 12.277 1.00 0.00 H new ATOM 0 HD23 LEU A 113 12.364 -4.444 11.477 1.00 0.00 H new ATOM 1854 N THR A 114 10.700 -1.648 10.345 1.00 0.00 N ATOM 1855 CA THR A 114 9.480 -1.734 11.144 1.00 0.00 C ATOM 1856 C THR A 114 8.256 -1.762 10.247 1.00 0.00 C ATOM 1857 O THR A 114 7.262 -2.416 10.563 1.00 0.00 O ATOM 1858 CB THR A 114 9.389 -0.554 12.114 1.00 0.00 C ATOM 1859 OG1 THR A 114 10.512 -0.570 12.983 1.00 0.00 O ATOM 1860 CG2 THR A 114 8.105 -0.660 12.937 1.00 0.00 C ATOM 0 H THR A 114 11.064 -0.702 10.234 1.00 0.00 H new ATOM 0 HA THR A 114 9.515 -2.659 11.719 1.00 0.00 H new ATOM 0 HB THR A 114 9.378 0.378 11.549 1.00 0.00 H new ATOM 0 HG1 THR A 114 11.303 -0.252 12.501 1.00 0.00 H new ATOM 0 HG21 THR A 114 8.044 0.182 13.626 1.00 0.00 H new ATOM 0 HG22 THR A 114 7.243 -0.646 12.270 1.00 0.00 H new ATOM 0 HG23 THR A 114 8.111 -1.592 13.502 1.00 0.00 H new ATOM 1868 N ILE A 115 8.343 -1.098 9.102 1.00 0.00 N ATOM 1869 CA ILE A 115 7.247 -1.115 8.153 1.00 0.00 C ATOM 1870 C ILE A 115 7.181 -2.493 7.517 1.00 0.00 C ATOM 1871 O ILE A 115 6.105 -3.030 7.258 1.00 0.00 O ATOM 1872 CB ILE A 115 7.459 -0.048 7.074 1.00 0.00 C ATOM 1873 CG1 ILE A 115 7.380 1.340 7.719 1.00 0.00 C ATOM 1874 CG2 ILE A 115 6.371 -0.178 6.003 1.00 0.00 C ATOM 1875 CD1 ILE A 115 7.809 2.411 6.711 1.00 0.00 C ATOM 0 H ILE A 115 9.152 -0.548 8.813 1.00 0.00 H new ATOM 0 HA ILE A 115 6.312 -0.896 8.668 1.00 0.00 H new ATOM 0 HB ILE A 115 8.437 -0.183 6.611 1.00 0.00 H new ATOM 0 HG12 ILE A 115 6.363 1.535 8.059 1.00 0.00 H new ATOM 0 HG13 ILE A 115 8.023 1.378 8.599 1.00 0.00 H new ATOM 0 HG21 ILE A 115 6.523 0.581 5.236 1.00 0.00 H new ATOM 0 HG22 ILE A 115 6.424 -1.168 5.549 1.00 0.00 H new ATOM 0 HG23 ILE A 115 5.391 -0.040 6.461 1.00 0.00 H new ATOM 0 HD11 ILE A 115 7.750 3.394 7.178 1.00 0.00 H new ATOM 0 HD12 ILE A 115 8.834 2.221 6.393 1.00 0.00 H new ATOM 0 HD13 ILE A 115 7.149 2.380 5.844 1.00 0.00 H new ATOM 1887 N ILE A 116 8.365 -3.045 7.243 1.00 0.00 N ATOM 1888 CA ILE A 116 8.477 -4.350 6.606 1.00 0.00 C ATOM 1889 C ILE A 116 7.410 -5.314 7.115 1.00 0.00 C ATOM 1890 O ILE A 116 6.719 -5.933 6.311 1.00 0.00 O ATOM 1891 CB ILE A 116 9.893 -4.937 6.840 1.00 0.00 C ATOM 1892 CG1 ILE A 116 10.893 -4.319 5.837 1.00 0.00 C ATOM 1893 CG2 ILE A 116 9.888 -6.471 6.683 1.00 0.00 C ATOM 1894 CD1 ILE A 116 10.808 -5.015 4.464 1.00 0.00 C ATOM 0 H ILE A 116 9.260 -2.603 7.455 1.00 0.00 H new ATOM 0 HA ILE A 116 8.318 -4.217 5.536 1.00 0.00 H new ATOM 0 HB ILE A 116 10.197 -4.693 7.858 1.00 0.00 H new ATOM 0 HG12 ILE A 116 10.686 -3.255 5.722 1.00 0.00 H new ATOM 0 HG13 ILE A 116 11.906 -4.406 6.229 1.00 0.00 H new ATOM 0 HG21 ILE A 116 10.893 -6.857 6.852 1.00 0.00 H new ATOM 0 HG22 ILE A 116 9.204 -6.909 7.410 1.00 0.00 H new ATOM 0 HG23 ILE A 116 9.564 -6.733 5.676 1.00 0.00 H new ATOM 0 HD11 ILE A 116 11.523 -4.558 3.780 1.00 0.00 H new ATOM 0 HD12 ILE A 116 11.040 -6.074 4.578 1.00 0.00 H new ATOM 0 HD13 ILE A 116 9.801 -4.905 4.062 1.00 0.00 H new ATOM 1906 N ARG A 117 7.280 -5.486 8.429 1.00 0.00 N ATOM 1907 CA ARG A 117 6.294 -6.432 8.938 1.00 0.00 C ATOM 1908 C ARG A 117 4.890 -6.078 8.445 1.00 0.00 C ATOM 1909 O ARG A 117 4.117 -6.962 8.074 1.00 0.00 O ATOM 1910 CB ARG A 117 6.326 -6.418 10.468 1.00 0.00 C ATOM 1911 CG ARG A 117 5.426 -7.526 11.025 1.00 0.00 C ATOM 1912 CD ARG A 117 5.372 -7.413 12.548 1.00 0.00 C ATOM 1913 NE ARG A 117 4.670 -6.196 12.932 1.00 0.00 N ATOM 1914 CZ ARG A 117 4.616 -5.804 14.200 1.00 0.00 C ATOM 1915 NH1 ARG A 117 5.189 -6.519 15.131 1.00 0.00 N ATOM 1916 NH2 ARG A 117 3.986 -4.705 14.517 1.00 0.00 N ATOM 0 H ARG A 117 7.826 -4.999 9.140 1.00 0.00 H new ATOM 0 HA ARG A 117 6.541 -7.428 8.570 1.00 0.00 H new ATOM 0 HB2 ARG A 117 7.348 -6.559 10.819 1.00 0.00 H new ATOM 0 HB3 ARG A 117 5.993 -5.448 10.837 1.00 0.00 H new ATOM 0 HG2 ARG A 117 4.423 -7.441 10.607 1.00 0.00 H new ATOM 0 HG3 ARG A 117 5.811 -8.504 10.735 1.00 0.00 H new ATOM 0 HD2 ARG A 117 4.866 -8.282 12.968 1.00 0.00 H new ATOM 0 HD3 ARG A 117 6.383 -7.404 12.956 1.00 0.00 H new ATOM 0 HE ARG A 117 4.212 -5.635 12.214 1.00 0.00 H new ATOM 0 HH11 ARG A 117 5.679 -7.379 14.885 1.00 0.00 H new ATOM 0 HH12 ARG A 117 5.147 -6.217 16.104 1.00 0.00 H new ATOM 0 HH21 ARG A 117 3.536 -4.148 13.791 1.00 0.00 H new ATOM 0 HH22 ARG A 117 3.944 -4.404 15.491 1.00 0.00 H new ATOM 1930 N ALA A 118 4.558 -4.795 8.463 1.00 0.00 N ATOM 1931 CA ALA A 118 3.233 -4.360 8.031 1.00 0.00 C ATOM 1932 C ALA A 118 2.962 -4.739 6.572 1.00 0.00 C ATOM 1933 O ALA A 118 1.877 -5.220 6.244 1.00 0.00 O ATOM 1934 CB ALA A 118 3.107 -2.844 8.195 1.00 0.00 C ATOM 0 H ALA A 118 5.177 -4.044 8.768 1.00 0.00 H new ATOM 0 HA ALA A 118 2.497 -4.866 8.655 1.00 0.00 H new ATOM 0 HB1 ALA A 118 2.117 -2.524 7.871 1.00 0.00 H new ATOM 0 HB2 ALA A 118 3.250 -2.578 9.242 1.00 0.00 H new ATOM 0 HB3 ALA A 118 3.865 -2.348 7.588 1.00 0.00 H new ATOM 1940 N ILE A 119 3.942 -4.514 5.697 1.00 0.00 N ATOM 1941 CA ILE A 119 3.783 -4.835 4.276 1.00 0.00 C ATOM 1942 C ILE A 119 4.123 -6.297 3.987 1.00 0.00 C ATOM 1943 O ILE A 119 3.547 -6.906 3.085 1.00 0.00 O ATOM 1944 CB ILE A 119 4.667 -3.902 3.432 1.00 0.00 C ATOM 1945 CG1 ILE A 119 4.555 -4.265 1.917 1.00 0.00 C ATOM 1946 CG2 ILE A 119 6.119 -3.983 3.925 1.00 0.00 C ATOM 1947 CD1 ILE A 119 5.731 -5.144 1.450 1.00 0.00 C ATOM 0 H ILE A 119 4.848 -4.114 5.943 1.00 0.00 H new ATOM 0 HA ILE A 119 2.737 -4.684 4.008 1.00 0.00 H new ATOM 0 HB ILE A 119 4.323 -2.874 3.547 1.00 0.00 H new ATOM 0 HG12 ILE A 119 3.616 -4.789 1.737 1.00 0.00 H new ATOM 0 HG13 ILE A 119 4.528 -3.350 1.325 1.00 0.00 H new ATOM 0 HG21 ILE A 119 6.744 -3.321 3.326 1.00 0.00 H new ATOM 0 HG22 ILE A 119 6.166 -3.678 4.970 1.00 0.00 H new ATOM 0 HG23 ILE A 119 6.479 -5.007 3.829 1.00 0.00 H new ATOM 0 HD11 ILE A 119 5.615 -5.374 0.391 1.00 0.00 H new ATOM 0 HD12 ILE A 119 6.668 -4.610 1.605 1.00 0.00 H new ATOM 0 HD13 ILE A 119 5.743 -6.071 2.023 1.00 0.00 H new ATOM 1959 N ARG A 120 5.072 -6.839 4.753 1.00 0.00 N ATOM 1960 CA ARG A 120 5.530 -8.225 4.589 1.00 0.00 C ATOM 1961 C ARG A 120 5.377 -8.709 3.145 1.00 0.00 C ATOM 1962 O ARG A 120 4.320 -9.194 2.743 1.00 0.00 O ATOM 1963 CB ARG A 120 4.782 -9.161 5.548 1.00 0.00 C ATOM 1964 CG ARG A 120 3.282 -8.849 5.553 1.00 0.00 C ATOM 1965 CD ARG A 120 2.559 -9.930 6.360 1.00 0.00 C ATOM 1966 NE ARG A 120 1.131 -9.653 6.424 1.00 0.00 N ATOM 1967 CZ ARG A 120 0.289 -10.537 6.949 1.00 0.00 C ATOM 1968 NH1 ARG A 120 0.737 -11.673 7.410 1.00 0.00 N ATOM 1969 NH2 ARG A 120 -0.985 -10.270 7.006 1.00 0.00 N ATOM 0 H ARG A 120 5.545 -6.334 5.502 1.00 0.00 H new ATOM 0 HA ARG A 120 6.592 -8.246 4.833 1.00 0.00 H new ATOM 0 HB2 ARG A 120 4.941 -10.197 5.250 1.00 0.00 H new ATOM 0 HB3 ARG A 120 5.184 -9.053 6.556 1.00 0.00 H new ATOM 0 HG2 ARG A 120 3.102 -7.867 5.990 1.00 0.00 H new ATOM 0 HG3 ARG A 120 2.899 -8.819 4.533 1.00 0.00 H new ATOM 0 HD2 ARG A 120 2.726 -10.905 5.903 1.00 0.00 H new ATOM 0 HD3 ARG A 120 2.972 -9.976 7.368 1.00 0.00 H new ATOM 0 HE ARG A 120 0.772 -8.770 6.061 1.00 0.00 H new ATOM 0 HH11 ARG A 120 1.734 -11.883 7.368 1.00 0.00 H new ATOM 0 HH12 ARG A 120 0.090 -12.351 7.813 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -1.337 -9.382 6.648 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -1.631 -10.949 7.409 1.00 0.00 H new ATOM 1983 N ALA A 121 6.445 -8.559 2.370 1.00 0.00 N ATOM 1984 CA ALA A 121 6.426 -8.966 0.971 1.00 0.00 C ATOM 1985 C ALA A 121 6.200 -10.469 0.839 1.00 0.00 C ATOM 1986 O ALA A 121 6.710 -11.262 1.633 1.00 0.00 O ATOM 1987 CB ALA A 121 7.744 -8.585 0.296 1.00 0.00 C ATOM 0 H ALA A 121 7.330 -8.161 2.685 1.00 0.00 H new ATOM 0 HA ALA A 121 5.602 -8.448 0.481 1.00 0.00 H new ATOM 0 HB1 ALA A 121 7.720 -8.893 -0.749 1.00 0.00 H new ATOM 0 HB2 ALA A 121 7.883 -7.505 0.353 1.00 0.00 H new ATOM 0 HB3 ALA A 121 8.570 -9.084 0.803 1.00 0.00 H new ATOM 1993 N ILE A 122 5.439 -10.846 -0.181 1.00 0.00 N ATOM 1994 CA ILE A 122 5.143 -12.250 -0.442 1.00 0.00 C ATOM 1995 C ILE A 122 4.512 -12.891 0.798 1.00 0.00 C ATOM 1996 O ILE A 122 5.213 -13.388 1.679 1.00 0.00 O ATOM 1997 CB ILE A 122 6.448 -12.991 -0.834 1.00 0.00 C ATOM 1998 CG1 ILE A 122 6.776 -12.714 -2.313 1.00 0.00 C ATOM 1999 CG2 ILE A 122 6.289 -14.515 -0.640 1.00 0.00 C ATOM 2000 CD1 ILE A 122 7.199 -11.253 -2.487 1.00 0.00 C ATOM 0 H ILE A 122 5.014 -10.197 -0.843 1.00 0.00 H new ATOM 0 HA ILE A 122 4.434 -12.325 -1.267 1.00 0.00 H new ATOM 0 HB ILE A 122 7.252 -12.629 -0.194 1.00 0.00 H new ATOM 0 HG12 ILE A 122 7.575 -13.376 -2.648 1.00 0.00 H new ATOM 0 HG13 ILE A 122 5.906 -12.926 -2.934 1.00 0.00 H new ATOM 0 HG21 ILE A 122 7.215 -15.016 -0.921 1.00 0.00 H new ATOM 0 HG22 ILE A 122 6.064 -14.727 0.405 1.00 0.00 H new ATOM 0 HG23 ILE A 122 5.475 -14.879 -1.268 1.00 0.00 H new ATOM 0 HD11 ILE A 122 7.430 -11.063 -3.535 1.00 0.00 H new ATOM 0 HD12 ILE A 122 6.387 -10.599 -2.170 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.082 -11.055 -1.880 1.00 0.00 H new ATOM 2012 N ASN A 123 3.183 -12.879 0.856 1.00 0.00 N ATOM 2013 CA ASN A 123 2.477 -13.477 1.985 1.00 0.00 C ATOM 2014 C ASN A 123 2.511 -15.012 1.898 1.00 0.00 C ATOM 2015 O ASN A 123 2.989 -15.668 2.823 1.00 0.00 O ATOM 2016 CB ASN A 123 1.025 -12.950 2.048 1.00 0.00 C ATOM 2017 CG ASN A 123 0.930 -11.730 2.967 1.00 0.00 C ATOM 2018 OD1 ASN A 123 1.619 -10.735 2.750 1.00 0.00 O ATOM 2019 ND2 ASN A 123 0.116 -11.756 3.988 1.00 0.00 N ATOM 0 H ASN A 123 2.580 -12.467 0.144 1.00 0.00 H new ATOM 0 HA ASN A 123 2.983 -13.188 2.906 1.00 0.00 H new ATOM 0 HB2 ASN A 123 0.686 -12.684 1.047 1.00 0.00 H new ATOM 0 HB3 ASN A 123 0.363 -13.737 2.410 1.00 0.00 H new ATOM 0 HD21 ASN A 123 0.050 -10.949 4.609 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -0.454 -12.583 4.165 1.00 0.00 H new ATOM 2026 N PRO A 124 2.033 -15.603 0.820 1.00 0.00 N ATOM 2027 CA PRO A 124 2.043 -17.090 0.660 1.00 0.00 C ATOM 2028 C PRO A 124 3.455 -17.632 0.444 1.00 0.00 C ATOM 2029 O PRO A 124 4.360 -16.896 0.048 1.00 0.00 O ATOM 2030 CB PRO A 124 1.160 -17.323 -0.573 1.00 0.00 C ATOM 2031 CG PRO A 124 1.315 -16.077 -1.378 1.00 0.00 C ATOM 2032 CD PRO A 124 1.426 -14.944 -0.357 1.00 0.00 C ATOM 0 HA PRO A 124 1.680 -17.607 1.548 1.00 0.00 H new ATOM 0 HB2 PRO A 124 1.482 -18.201 -1.133 1.00 0.00 H new ATOM 0 HB3 PRO A 124 0.120 -17.488 -0.292 1.00 0.00 H new ATOM 0 HG2 PRO A 124 2.202 -16.125 -2.009 1.00 0.00 H new ATOM 0 HG3 PRO A 124 0.461 -15.928 -2.039 1.00 0.00 H new ATOM 0 HD2 PRO A 124 2.048 -14.129 -0.727 1.00 0.00 H new ATOM 0 HD3 PRO A 124 0.451 -14.518 -0.121 1.00 0.00 H new ATOM 2099 N MET A 130 11.229 -18.196 3.553 1.00 0.00 N ATOM 2100 CA MET A 130 12.502 -18.237 4.263 1.00 0.00 C ATOM 2101 C MET A 130 12.550 -17.139 5.321 1.00 0.00 C ATOM 2102 O MET A 130 11.875 -17.224 6.346 1.00 0.00 O ATOM 2103 CB MET A 130 13.659 -18.058 3.279 1.00 0.00 C ATOM 2104 CG MET A 130 13.776 -19.304 2.397 1.00 0.00 C ATOM 2105 SD MET A 130 15.029 -19.027 1.118 1.00 0.00 S ATOM 2106 CE MET A 130 16.483 -19.033 2.197 1.00 0.00 C ATOM 0 HA MET A 130 12.597 -19.206 4.752 1.00 0.00 H new ATOM 0 HB2 MET A 130 13.492 -17.176 2.661 1.00 0.00 H new ATOM 0 HB3 MET A 130 14.590 -17.895 3.822 1.00 0.00 H new ATOM 0 HG2 MET A 130 14.046 -20.168 3.004 1.00 0.00 H new ATOM 0 HG3 MET A 130 12.814 -19.527 1.936 1.00 0.00 H new ATOM 0 HE1 MET A 130 17.371 -19.267 1.610 1.00 0.00 H new ATOM 0 HE2 MET A 130 16.600 -18.051 2.656 1.00 0.00 H new ATOM 0 HE3 MET A 130 16.355 -19.784 2.976 1.00 0.00 H new ATOM 2116 N THR A 131 13.345 -16.100 5.063 1.00 0.00 N ATOM 2117 CA THR A 131 13.470 -14.980 5.990 1.00 0.00 C ATOM 2118 C THR A 131 13.321 -13.664 5.240 1.00 0.00 C ATOM 2119 O THR A 131 14.219 -13.251 4.507 1.00 0.00 O ATOM 2120 CB THR A 131 14.835 -15.032 6.677 1.00 0.00 C ATOM 2121 OG1 THR A 131 15.845 -15.233 5.697 1.00 0.00 O ATOM 2122 CG2 THR A 131 14.860 -16.182 7.685 1.00 0.00 C ATOM 0 H THR A 131 13.911 -16.013 4.219 1.00 0.00 H new ATOM 0 HA THR A 131 12.684 -15.050 6.742 1.00 0.00 H new ATOM 0 HB THR A 131 15.016 -14.093 7.201 1.00 0.00 H new ATOM 0 HG1 THR A 131 16.655 -15.579 6.128 1.00 0.00 H new ATOM 0 HG21 THR A 131 15.834 -16.217 8.173 1.00 0.00 H new ATOM 0 HG22 THR A 131 14.084 -16.026 8.434 1.00 0.00 H new ATOM 0 HG23 THR A 131 14.680 -17.124 7.167 1.00 0.00 H new ATOM 2130 N ALA A 132 12.180 -13.010 5.423 1.00 0.00 N ATOM 2131 CA ALA A 132 11.923 -11.743 4.754 1.00 0.00 C ATOM 2132 C ALA A 132 12.974 -10.720 5.155 1.00 0.00 C ATOM 2133 O ALA A 132 13.425 -9.923 4.335 1.00 0.00 O ATOM 2134 CB ALA A 132 10.533 -11.224 5.127 1.00 0.00 C ATOM 0 H ALA A 132 11.423 -13.334 6.025 1.00 0.00 H new ATOM 0 HA ALA A 132 11.968 -11.901 3.676 1.00 0.00 H new ATOM 0 HB1 ALA A 132 10.351 -10.276 4.621 1.00 0.00 H new ATOM 0 HB2 ALA A 132 9.779 -11.949 4.820 1.00 0.00 H new ATOM 0 HB3 ALA A 132 10.477 -11.077 6.206 1.00 0.00 H new ATOM 2140 N GLU A 133 13.361 -10.752 6.422 1.00 0.00 N ATOM 2141 CA GLU A 133 14.364 -9.825 6.919 1.00 0.00 C ATOM 2142 C GLU A 133 15.692 -10.031 6.193 1.00 0.00 C ATOM 2143 O GLU A 133 16.472 -9.092 6.040 1.00 0.00 O ATOM 2144 CB GLU A 133 14.558 -10.010 8.429 1.00 0.00 C ATOM 2145 CG GLU A 133 15.095 -11.413 8.720 1.00 0.00 C ATOM 2146 CD GLU A 133 15.220 -11.619 10.225 1.00 0.00 C ATOM 2147 OE1 GLU A 133 14.892 -10.699 10.959 1.00 0.00 O ATOM 2148 OE2 GLU A 133 15.643 -12.692 10.624 1.00 0.00 O ATOM 0 H GLU A 133 12.999 -11.404 7.118 1.00 0.00 H new ATOM 0 HA GLU A 133 14.016 -8.810 6.729 1.00 0.00 H new ATOM 0 HB2 GLU A 133 15.252 -9.260 8.809 1.00 0.00 H new ATOM 0 HB3 GLU A 133 13.611 -9.860 8.947 1.00 0.00 H new ATOM 0 HG2 GLU A 133 14.427 -12.163 8.296 1.00 0.00 H new ATOM 0 HG3 GLU A 133 16.067 -11.546 8.244 1.00 0.00 H new ATOM 2155 N GLU A 134 15.939 -11.255 5.727 1.00 0.00 N ATOM 2156 CA GLU A 134 17.174 -11.531 4.998 1.00 0.00 C ATOM 2157 C GLU A 134 17.086 -10.876 3.633 1.00 0.00 C ATOM 2158 O GLU A 134 18.014 -10.210 3.178 1.00 0.00 O ATOM 2159 CB GLU A 134 17.382 -13.044 4.855 1.00 0.00 C ATOM 2160 CG GLU A 134 18.692 -13.330 4.109 1.00 0.00 C ATOM 2161 CD GLU A 134 19.878 -12.801 4.909 1.00 0.00 C ATOM 2162 OE1 GLU A 134 19.723 -12.605 6.104 1.00 0.00 O ATOM 2163 OE2 GLU A 134 20.926 -12.601 4.317 1.00 0.00 O ATOM 0 H GLU A 134 15.315 -12.054 5.838 1.00 0.00 H new ATOM 0 HA GLU A 134 18.025 -11.126 5.546 1.00 0.00 H new ATOM 0 HB2 GLU A 134 17.407 -13.510 5.840 1.00 0.00 H new ATOM 0 HB3 GLU A 134 16.544 -13.484 4.315 1.00 0.00 H new ATOM 0 HG2 GLU A 134 18.801 -14.403 3.948 1.00 0.00 H new ATOM 0 HG3 GLU A 134 18.669 -12.861 3.125 1.00 0.00 H new ATOM 2170 N PHE A 135 15.934 -11.055 3.008 1.00 0.00 N ATOM 2171 CA PHE A 135 15.657 -10.470 1.711 1.00 0.00 C ATOM 2172 C PHE A 135 15.743 -8.953 1.807 1.00 0.00 C ATOM 2173 O PHE A 135 16.329 -8.297 0.945 1.00 0.00 O ATOM 2174 CB PHE A 135 14.258 -10.941 1.261 1.00 0.00 C ATOM 2175 CG PHE A 135 13.568 -9.884 0.430 1.00 0.00 C ATOM 2176 CD1 PHE A 135 13.821 -9.773 -0.942 1.00 0.00 C ATOM 2177 CD2 PHE A 135 12.683 -9.005 1.056 1.00 0.00 C ATOM 2178 CE1 PHE A 135 13.179 -8.777 -1.689 1.00 0.00 C ATOM 2179 CE2 PHE A 135 12.039 -8.009 0.312 1.00 0.00 C ATOM 2180 CZ PHE A 135 12.288 -7.895 -1.063 1.00 0.00 C ATOM 0 H PHE A 135 15.167 -11.610 3.387 1.00 0.00 H new ATOM 0 HA PHE A 135 16.390 -10.790 0.970 1.00 0.00 H new ATOM 0 HB2 PHE A 135 14.349 -11.860 0.682 1.00 0.00 H new ATOM 0 HB3 PHE A 135 13.651 -11.174 2.136 1.00 0.00 H new ATOM 0 HD1 PHE A 135 14.509 -10.453 -1.423 1.00 0.00 H new ATOM 0 HD2 PHE A 135 12.495 -9.093 2.116 1.00 0.00 H new ATOM 0 HE1 PHE A 135 13.371 -8.689 -2.748 1.00 0.00 H new ATOM 0 HE2 PHE A 135 11.352 -7.330 0.796 1.00 0.00 H new ATOM 0 HZ PHE A 135 11.793 -7.128 -1.640 1.00 0.00 H new ATOM 2190 N THR A 136 15.147 -8.400 2.854 1.00 0.00 N ATOM 2191 CA THR A 136 15.158 -6.959 3.038 1.00 0.00 C ATOM 2192 C THR A 136 16.584 -6.440 2.867 1.00 0.00 C ATOM 2193 O THR A 136 16.793 -5.365 2.314 1.00 0.00 O ATOM 2194 CB THR A 136 14.616 -6.589 4.420 1.00 0.00 C ATOM 2195 OG1 THR A 136 13.385 -7.266 4.638 1.00 0.00 O ATOM 2196 CG2 THR A 136 14.373 -5.080 4.477 1.00 0.00 C ATOM 0 H THR A 136 14.656 -8.921 3.580 1.00 0.00 H new ATOM 0 HA THR A 136 14.514 -6.497 2.290 1.00 0.00 H new ATOM 0 HB THR A 136 15.336 -6.877 5.186 1.00 0.00 H new ATOM 0 HG1 THR A 136 13.556 -8.222 4.769 1.00 0.00 H new ATOM 0 HG21 THR A 136 13.987 -4.811 5.460 1.00 0.00 H new ATOM 0 HG22 THR A 136 15.311 -4.553 4.299 1.00 0.00 H new ATOM 0 HG23 THR A 136 13.648 -4.799 3.713 1.00 0.00 H new ATOM 2204 N ASP A 137 17.568 -7.203 3.346 1.00 0.00 N ATOM 2205 CA ASP A 137 18.966 -6.789 3.222 1.00 0.00 C ATOM 2206 C ASP A 137 19.221 -6.176 1.848 1.00 0.00 C ATOM 2207 O ASP A 137 19.908 -5.162 1.729 1.00 0.00 O ATOM 2208 CB ASP A 137 19.889 -7.993 3.417 1.00 0.00 C ATOM 2209 CG ASP A 137 21.345 -7.540 3.401 1.00 0.00 C ATOM 2210 OD1 ASP A 137 21.582 -6.386 3.081 1.00 0.00 O ATOM 2211 OD2 ASP A 137 22.201 -8.352 3.709 1.00 0.00 O ATOM 0 H ASP A 137 17.427 -8.097 3.816 1.00 0.00 H new ATOM 0 HA ASP A 137 19.172 -6.043 3.990 1.00 0.00 H new ATOM 0 HB2 ASP A 137 19.663 -8.486 4.363 1.00 0.00 H new ATOM 0 HB3 ASP A 137 19.718 -8.725 2.627 1.00 0.00 H new ATOM 2216 N THR A 138 18.652 -6.786 0.814 1.00 0.00 N ATOM 2217 CA THR A 138 18.820 -6.268 -0.538 1.00 0.00 C ATOM 2218 C THR A 138 18.046 -4.961 -0.708 1.00 0.00 C ATOM 2219 O THR A 138 18.466 -4.070 -1.445 1.00 0.00 O ATOM 2220 CB THR A 138 18.324 -7.294 -1.560 1.00 0.00 C ATOM 2221 OG1 THR A 138 16.950 -7.569 -1.321 1.00 0.00 O ATOM 2222 CG2 THR A 138 19.138 -8.583 -1.424 1.00 0.00 C ATOM 0 H THR A 138 18.079 -7.627 0.884 1.00 0.00 H new ATOM 0 HA THR A 138 19.880 -6.077 -0.705 1.00 0.00 H new ATOM 0 HB THR A 138 18.445 -6.896 -2.567 1.00 0.00 H new ATOM 0 HG1 THR A 138 16.867 -8.188 -0.566 1.00 0.00 H new ATOM 0 HG21 THR A 138 18.786 -9.314 -2.151 1.00 0.00 H new ATOM 0 HG22 THR A 138 20.191 -8.369 -1.606 1.00 0.00 H new ATOM 0 HG23 THR A 138 19.018 -8.985 -0.418 1.00 0.00 H new ATOM 2230 N VAL A 139 16.907 -4.857 -0.025 1.00 0.00 N ATOM 2231 CA VAL A 139 16.079 -3.656 -0.114 1.00 0.00 C ATOM 2232 C VAL A 139 16.800 -2.444 0.472 1.00 0.00 C ATOM 2233 O VAL A 139 16.732 -1.351 -0.086 1.00 0.00 O ATOM 2234 CB VAL A 139 14.739 -3.871 0.605 1.00 0.00 C ATOM 2235 CG1 VAL A 139 13.954 -2.556 0.645 1.00 0.00 C ATOM 2236 CG2 VAL A 139 13.921 -4.931 -0.141 1.00 0.00 C ATOM 0 H VAL A 139 16.539 -5.583 0.590 1.00 0.00 H new ATOM 0 HA VAL A 139 15.887 -3.462 -1.169 1.00 0.00 H new ATOM 0 HB VAL A 139 14.929 -4.208 1.624 1.00 0.00 H new ATOM 0 HG11 VAL A 139 13.004 -2.715 1.156 1.00 0.00 H new ATOM 0 HG12 VAL A 139 14.533 -1.803 1.180 1.00 0.00 H new ATOM 0 HG13 VAL A 139 13.766 -2.214 -0.373 1.00 0.00 H new ATOM 0 HG21 VAL A 139 12.970 -5.083 0.370 1.00 0.00 H new ATOM 0 HG22 VAL A 139 13.735 -4.596 -1.161 1.00 0.00 H new ATOM 0 HG23 VAL A 139 14.475 -5.869 -0.163 1.00 0.00 H new ATOM 2246 N PHE A 140 17.483 -2.623 1.603 1.00 0.00 N ATOM 2247 CA PHE A 140 18.179 -1.498 2.225 1.00 0.00 C ATOM 2248 C PHE A 140 19.270 -0.971 1.307 1.00 0.00 C ATOM 2249 O PHE A 140 19.615 0.203 1.364 1.00 0.00 O ATOM 2250 CB PHE A 140 18.794 -1.896 3.574 1.00 0.00 C ATOM 2251 CG PHE A 140 17.697 -2.163 4.589 1.00 0.00 C ATOM 2252 CD1 PHE A 140 16.828 -1.136 4.986 1.00 0.00 C ATOM 2253 CD2 PHE A 140 17.550 -3.444 5.136 1.00 0.00 C ATOM 2254 CE1 PHE A 140 15.817 -1.401 5.916 1.00 0.00 C ATOM 2255 CE2 PHE A 140 16.544 -3.701 6.068 1.00 0.00 C ATOM 2256 CZ PHE A 140 15.675 -2.683 6.456 1.00 0.00 C ATOM 0 H PHE A 140 17.568 -3.512 2.096 1.00 0.00 H new ATOM 0 HA PHE A 140 17.441 -0.714 2.398 1.00 0.00 H new ATOM 0 HB2 PHE A 140 19.412 -2.786 3.452 1.00 0.00 H new ATOM 0 HB3 PHE A 140 19.447 -1.101 3.933 1.00 0.00 H new ATOM 0 HD1 PHE A 140 16.939 -0.143 4.575 1.00 0.00 H new ATOM 0 HD2 PHE A 140 18.219 -4.237 4.835 1.00 0.00 H new ATOM 0 HE1 PHE A 140 15.144 -0.612 6.218 1.00 0.00 H new ATOM 0 HE2 PHE A 140 16.439 -4.690 6.489 1.00 0.00 H new ATOM 0 HZ PHE A 140 14.893 -2.884 7.173 1.00 0.00 H new ATOM 2266 N SER A 141 19.807 -1.828 0.454 1.00 0.00 N ATOM 2267 CA SER A 141 20.849 -1.391 -0.465 1.00 0.00 C ATOM 2268 C SER A 141 20.307 -0.304 -1.389 1.00 0.00 C ATOM 2269 O SER A 141 21.069 0.480 -1.954 1.00 0.00 O ATOM 2270 CB SER A 141 21.347 -2.570 -1.303 1.00 0.00 C ATOM 2271 OG SER A 141 20.357 -2.920 -2.258 1.00 0.00 O ATOM 0 H SER A 141 19.547 -2.811 0.377 1.00 0.00 H new ATOM 0 HA SER A 141 21.679 -0.991 0.117 1.00 0.00 H new ATOM 0 HB2 SER A 141 22.277 -2.306 -1.807 1.00 0.00 H new ATOM 0 HB3 SER A 141 21.565 -3.422 -0.659 1.00 0.00 H new ATOM 0 HG SER A 141 19.723 -3.550 -1.856 1.00 0.00 H new ATOM 2277 N LYS A 142 18.984 -0.278 -1.553 1.00 0.00 N ATOM 2278 CA LYS A 142 18.348 0.703 -2.430 1.00 0.00 C ATOM 2279 C LYS A 142 18.654 2.141 -2.004 1.00 0.00 C ATOM 2280 O LYS A 142 18.653 3.044 -2.841 1.00 0.00 O ATOM 2281 CB LYS A 142 16.823 0.474 -2.456 1.00 0.00 C ATOM 2282 CG LYS A 142 16.150 1.034 -1.174 1.00 0.00 C ATOM 2283 CD LYS A 142 15.551 2.431 -1.436 1.00 0.00 C ATOM 2284 CE LYS A 142 14.162 2.299 -2.076 1.00 0.00 C ATOM 2285 NZ LYS A 142 13.554 3.651 -2.223 1.00 0.00 N ATOM 0 H LYS A 142 18.337 -0.920 -1.094 1.00 0.00 H new ATOM 0 HA LYS A 142 18.759 0.564 -3.430 1.00 0.00 H new ATOM 0 HB2 LYS A 142 16.395 0.956 -3.335 1.00 0.00 H new ATOM 0 HB3 LYS A 142 16.614 -0.592 -2.544 1.00 0.00 H new ATOM 0 HG2 LYS A 142 15.366 0.353 -0.842 1.00 0.00 H new ATOM 0 HG3 LYS A 142 16.883 1.093 -0.369 1.00 0.00 H new ATOM 0 HD2 LYS A 142 15.477 2.985 -0.500 1.00 0.00 H new ATOM 0 HD3 LYS A 142 16.209 3.000 -2.092 1.00 0.00 H new ATOM 0 HE2 LYS A 142 14.243 1.817 -3.050 1.00 0.00 H new ATOM 0 HE3 LYS A 142 13.524 1.666 -1.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 12.563 3.622 -1.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 14.081 4.334 -1.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 13.594 3.943 -3.220 1.00 0.00 H new ATOM 2299 N ILE A 143 18.905 2.371 -0.713 1.00 0.00 N ATOM 2300 CA ILE A 143 19.189 3.735 -0.261 1.00 0.00 C ATOM 2301 C ILE A 143 20.555 4.194 -0.769 1.00 0.00 C ATOM 2302 O ILE A 143 20.703 5.311 -1.261 1.00 0.00 O ATOM 2303 CB ILE A 143 19.131 3.826 1.278 1.00 0.00 C ATOM 2304 CG1 ILE A 143 20.419 3.268 1.918 1.00 0.00 C ATOM 2305 CG2 ILE A 143 17.927 3.025 1.774 1.00 0.00 C ATOM 2306 CD1 ILE A 143 20.267 3.253 3.441 1.00 0.00 C ATOM 0 H ILE A 143 18.918 1.658 0.016 1.00 0.00 H new ATOM 0 HA ILE A 143 18.425 4.395 -0.672 1.00 0.00 H new ATOM 0 HB ILE A 143 19.037 4.873 1.564 1.00 0.00 H new ATOM 0 HG12 ILE A 143 20.613 2.260 1.551 1.00 0.00 H new ATOM 0 HG13 ILE A 143 21.274 3.881 1.633 1.00 0.00 H new ATOM 0 HG21 ILE A 143 17.875 3.082 2.861 1.00 0.00 H new ATOM 0 HG22 ILE A 143 17.014 3.438 1.345 1.00 0.00 H new ATOM 0 HG23 ILE A 143 18.032 1.984 1.470 1.00 0.00 H new ATOM 0 HD11 ILE A 143 21.177 2.859 3.894 1.00 0.00 H new ATOM 0 HD12 ILE A 143 20.094 4.268 3.799 1.00 0.00 H new ATOM 0 HD13 ILE A 143 19.422 2.622 3.716 1.00 0.00 H new ATOM 2318 N ASP A 144 21.547 3.319 -0.639 1.00 0.00 N ATOM 2319 CA ASP A 144 22.900 3.635 -1.076 1.00 0.00 C ATOM 2320 C ASP A 144 23.779 2.391 -1.024 1.00 0.00 C ATOM 2321 O ASP A 144 23.360 1.343 -0.532 1.00 0.00 O ATOM 2322 CB ASP A 144 23.503 4.728 -0.184 1.00 0.00 C ATOM 2323 CG ASP A 144 24.667 5.420 -0.892 1.00 0.00 C ATOM 2324 OD1 ASP A 144 24.908 5.106 -2.048 1.00 0.00 O ATOM 2325 OD2 ASP A 144 25.304 6.250 -0.266 1.00 0.00 O ATOM 0 H ASP A 144 21.439 2.388 -0.236 1.00 0.00 H new ATOM 0 HA ASP A 144 22.854 3.995 -2.104 1.00 0.00 H new ATOM 0 HB2 ASP A 144 22.737 5.461 0.070 1.00 0.00 H new ATOM 0 HB3 ASP A 144 23.849 4.291 0.753 1.00 0.00 H new ATOM 2330 N VAL A 145 25.003 2.517 -1.521 1.00 0.00 N ATOM 2331 CA VAL A 145 25.934 1.398 -1.511 1.00 0.00 C ATOM 2332 C VAL A 145 26.200 0.970 -0.070 1.00 0.00 C ATOM 2333 O VAL A 145 26.244 -0.223 0.236 1.00 0.00 O ATOM 2334 CB VAL A 145 27.246 1.798 -2.195 1.00 0.00 C ATOM 2335 CG1 VAL A 145 28.286 0.686 -2.012 1.00 0.00 C ATOM 2336 CG2 VAL A 145 26.991 2.025 -3.689 1.00 0.00 C ATOM 0 H VAL A 145 25.371 3.375 -1.932 1.00 0.00 H new ATOM 0 HA VAL A 145 25.498 0.562 -2.058 1.00 0.00 H new ATOM 0 HB VAL A 145 27.623 2.717 -1.746 1.00 0.00 H new ATOM 0 HG11 VAL A 145 29.217 0.975 -2.500 1.00 0.00 H new ATOM 0 HG12 VAL A 145 28.467 0.529 -0.949 1.00 0.00 H new ATOM 0 HG13 VAL A 145 27.914 -0.237 -2.457 1.00 0.00 H new ATOM 0 HG21 VAL A 145 27.923 2.310 -4.178 1.00 0.00 H new ATOM 0 HG22 VAL A 145 26.612 1.107 -4.137 1.00 0.00 H new ATOM 0 HG23 VAL A 145 26.257 2.821 -3.816 1.00 0.00 H new ATOM 2346 N ASN A 146 26.365 1.952 0.810 1.00 0.00 N ATOM 2347 CA ASN A 146 26.615 1.673 2.221 1.00 0.00 C ATOM 2348 C ASN A 146 25.513 0.788 2.790 1.00 0.00 C ATOM 2349 O ASN A 146 24.373 0.820 2.322 1.00 0.00 O ATOM 2350 CB ASN A 146 26.679 2.983 3.012 1.00 0.00 C ATOM 2351 CG ASN A 146 27.101 2.710 4.453 1.00 0.00 C ATOM 2352 OD1 ASN A 146 26.282 2.292 5.274 1.00 0.00 O ATOM 2353 ND2 ASN A 146 28.338 2.925 4.813 1.00 0.00 N ATOM 0 H ASN A 146 26.331 2.944 0.574 1.00 0.00 H new ATOM 0 HA ASN A 146 27.569 1.152 2.307 1.00 0.00 H new ATOM 0 HB2 ASN A 146 27.386 3.666 2.542 1.00 0.00 H new ATOM 0 HB3 ASN A 146 25.705 3.473 2.997 1.00 0.00 H new ATOM 0 HD21 ASN A 146 28.628 2.747 5.775 1.00 0.00 H new ATOM 0 HD22 ASN A 146 29.014 3.271 4.132 1.00 0.00 H new ATOM 2360 N GLY A 147 25.861 -0.007 3.793 1.00 0.00 N ATOM 2361 CA GLY A 147 24.900 -0.911 4.416 1.00 0.00 C ATOM 2362 C GLY A 147 23.717 -0.147 5.005 1.00 0.00 C ATOM 2363 O GLY A 147 22.576 -0.602 4.924 1.00 0.00 O ATOM 0 H GLY A 147 26.799 -0.045 4.193 1.00 0.00 H new ATOM 0 HA2 GLY A 147 24.541 -1.628 3.677 1.00 0.00 H new ATOM 0 HA3 GLY A 147 25.393 -1.483 5.202 1.00 0.00 H new ATOM 2367 N ASP A 148 23.989 1.015 5.603 1.00 0.00 N ATOM 2368 CA ASP A 148 22.926 1.823 6.207 1.00 0.00 C ATOM 2369 C ASP A 148 23.207 3.312 6.030 1.00 0.00 C ATOM 2370 O ASP A 148 24.291 3.704 5.599 1.00 0.00 O ATOM 2371 CB ASP A 148 22.818 1.503 7.698 1.00 0.00 C ATOM 2372 CG ASP A 148 24.099 1.916 8.415 1.00 0.00 C ATOM 2373 OD1 ASP A 148 24.981 2.441 7.756 1.00 0.00 O ATOM 2374 OD2 ASP A 148 24.179 1.703 9.614 1.00 0.00 O ATOM 0 H ASP A 148 24.924 1.414 5.682 1.00 0.00 H new ATOM 0 HA ASP A 148 21.988 1.582 5.707 1.00 0.00 H new ATOM 0 HB2 ASP A 148 21.965 2.027 8.130 1.00 0.00 H new ATOM 0 HB3 ASP A 148 22.641 0.437 7.837 1.00 0.00 H new ATOM 2379 N GLY A 149 22.217 4.135 6.369 1.00 0.00 N ATOM 2380 CA GLY A 149 22.361 5.584 6.249 1.00 0.00 C ATOM 2381 C GLY A 149 21.003 6.275 6.324 1.00 0.00 C ATOM 2382 O GLY A 149 19.966 5.620 6.425 1.00 0.00 O ATOM 0 H GLY A 149 21.313 3.826 6.726 1.00 0.00 H new ATOM 0 HA2 GLY A 149 23.007 5.956 7.044 1.00 0.00 H new ATOM 0 HA3 GLY A 149 22.846 5.828 5.304 1.00 0.00 H new ATOM 2386 N GLU A 150 21.017 7.603 6.268 1.00 0.00 N ATOM 2387 CA GLU A 150 19.781 8.381 6.324 1.00 0.00 C ATOM 2388 C GLU A 150 19.128 8.447 4.947 1.00 0.00 C ATOM 2389 O GLU A 150 19.810 8.389 3.925 1.00 0.00 O ATOM 2390 CB GLU A 150 20.074 9.798 6.818 1.00 0.00 C ATOM 2391 CG GLU A 150 20.531 9.747 8.276 1.00 0.00 C ATOM 2392 CD GLU A 150 20.851 11.153 8.769 1.00 0.00 C ATOM 2393 OE1 GLU A 150 20.839 12.061 7.956 1.00 0.00 O ATOM 2394 OE2 GLU A 150 21.104 11.300 9.955 1.00 0.00 O ATOM 0 H GLU A 150 21.866 8.162 6.184 1.00 0.00 H new ATOM 0 HA GLU A 150 19.098 7.890 7.017 1.00 0.00 H new ATOM 0 HB2 GLU A 150 20.846 10.257 6.200 1.00 0.00 H new ATOM 0 HB3 GLU A 150 19.182 10.418 6.727 1.00 0.00 H new ATOM 0 HG2 GLU A 150 19.751 9.304 8.895 1.00 0.00 H new ATOM 0 HG3 GLU A 150 21.411 9.111 8.368 1.00 0.00 H new ATOM 2401 N LEU A 151 17.800 8.570 4.926 1.00 0.00 N ATOM 2402 CA LEU A 151 17.054 8.648 3.665 1.00 0.00 C ATOM 2403 C LEU A 151 16.205 9.916 3.637 1.00 0.00 C ATOM 2404 O LEU A 151 15.406 10.165 4.547 1.00 0.00 O ATOM 2405 CB LEU A 151 16.141 7.419 3.519 1.00 0.00 C ATOM 2406 CG LEU A 151 15.563 7.342 2.091 1.00 0.00 C ATOM 2407 CD1 LEU A 151 16.570 6.674 1.129 1.00 0.00 C ATOM 2408 CD2 LEU A 151 14.250 6.539 2.111 1.00 0.00 C ATOM 0 H LEU A 151 17.219 8.618 5.763 1.00 0.00 H new ATOM 0 HA LEU A 151 17.764 8.672 2.839 1.00 0.00 H new ATOM 0 HB2 LEU A 151 16.704 6.512 3.739 1.00 0.00 H new ATOM 0 HB3 LEU A 151 15.329 7.474 4.244 1.00 0.00 H new ATOM 0 HG LEU A 151 15.369 8.354 1.737 1.00 0.00 H new ATOM 0 HD11 LEU A 151 16.142 6.630 0.127 1.00 0.00 H new ATOM 0 HD12 LEU A 151 17.491 7.256 1.105 1.00 0.00 H new ATOM 0 HD13 LEU A 151 16.788 5.664 1.475 1.00 0.00 H new ATOM 0 HD21 LEU A 151 13.841 6.485 1.102 1.00 0.00 H new ATOM 0 HD22 LEU A 151 14.445 5.532 2.478 1.00 0.00 H new ATOM 0 HD23 LEU A 151 13.532 7.032 2.767 1.00 0.00 H new ATOM 2420 N SER A 152 16.383 10.715 2.581 1.00 0.00 N ATOM 2421 CA SER A 152 15.636 11.965 2.412 1.00 0.00 C ATOM 2422 C SER A 152 15.000 12.015 1.025 1.00 0.00 C ATOM 2423 O SER A 152 14.592 10.984 0.488 1.00 0.00 O ATOM 2424 CB SER A 152 16.567 13.164 2.591 1.00 0.00 C ATOM 2425 OG SER A 152 17.330 12.991 3.778 1.00 0.00 O ATOM 0 H SER A 152 17.041 10.517 1.827 1.00 0.00 H new ATOM 0 HA SER A 152 14.851 12.005 3.168 1.00 0.00 H new ATOM 0 HB2 SER A 152 17.229 13.258 1.730 1.00 0.00 H new ATOM 0 HB3 SER A 152 15.987 14.085 2.649 1.00 0.00 H new ATOM 0 HG SER A 152 17.930 13.757 3.896 1.00 0.00 H new ATOM 2431 N LEU A 153 14.901 13.211 0.454 1.00 0.00 N ATOM 2432 CA LEU A 153 14.289 13.370 -0.865 1.00 0.00 C ATOM 2433 C LEU A 153 15.164 12.779 -1.971 1.00 0.00 C ATOM 2434 O LEU A 153 14.785 11.795 -2.601 1.00 0.00 O ATOM 2435 CB LEU A 153 14.048 14.857 -1.147 1.00 0.00 C ATOM 2436 CG LEU A 153 13.050 15.439 -0.132 1.00 0.00 C ATOM 2437 CD1 LEU A 153 12.974 16.959 -0.319 1.00 0.00 C ATOM 2438 CD2 LEU A 153 11.652 14.824 -0.341 1.00 0.00 C ATOM 0 H LEU A 153 15.232 14.078 0.877 1.00 0.00 H new ATOM 0 HA LEU A 153 13.342 12.830 -0.859 1.00 0.00 H new ATOM 0 HB2 LEU A 153 14.991 15.402 -1.093 1.00 0.00 H new ATOM 0 HB3 LEU A 153 13.664 14.984 -2.159 1.00 0.00 H new ATOM 0 HG LEU A 153 13.388 15.204 0.877 1.00 0.00 H new ATOM 0 HD11 LEU A 153 12.268 17.379 0.398 1.00 0.00 H new ATOM 0 HD12 LEU A 153 13.959 17.395 -0.156 1.00 0.00 H new ATOM 0 HD13 LEU A 153 12.640 17.185 -1.332 1.00 0.00 H new ATOM 0 HD21 LEU A 153 10.957 15.246 0.385 1.00 0.00 H new ATOM 0 HD22 LEU A 153 11.303 15.047 -1.349 1.00 0.00 H new ATOM 0 HD23 LEU A 153 11.706 13.744 -0.206 1.00 0.00 H new ATOM 2450 N GLU A 154 16.308 13.401 -2.237 1.00 0.00 N ATOM 2451 CA GLU A 154 17.186 12.937 -3.310 1.00 0.00 C ATOM 2452 C GLU A 154 17.498 11.451 -3.160 1.00 0.00 C ATOM 2453 O GLU A 154 17.490 10.706 -4.139 1.00 0.00 O ATOM 2454 CB GLU A 154 18.490 13.745 -3.282 1.00 0.00 C ATOM 2455 CG GLU A 154 19.357 13.399 -4.501 1.00 0.00 C ATOM 2456 CD GLU A 154 20.104 12.086 -4.274 1.00 0.00 C ATOM 2457 OE1 GLU A 154 20.346 11.751 -3.127 1.00 0.00 O ATOM 2458 OE2 GLU A 154 20.426 11.438 -5.255 1.00 0.00 O ATOM 0 H GLU A 154 16.648 14.219 -1.732 1.00 0.00 H new ATOM 0 HA GLU A 154 16.677 13.083 -4.263 1.00 0.00 H new ATOM 0 HB2 GLU A 154 18.265 14.812 -3.278 1.00 0.00 H new ATOM 0 HB3 GLU A 154 19.039 13.532 -2.365 1.00 0.00 H new ATOM 0 HG2 GLU A 154 18.730 13.318 -5.389 1.00 0.00 H new ATOM 0 HG3 GLU A 154 20.070 14.202 -4.687 1.00 0.00 H new ATOM 2465 N GLU A 155 17.771 11.021 -1.944 1.00 0.00 N ATOM 2466 CA GLU A 155 18.077 9.614 -1.728 1.00 0.00 C ATOM 2467 C GLU A 155 16.881 8.762 -2.150 1.00 0.00 C ATOM 2468 O GLU A 155 17.045 7.742 -2.819 1.00 0.00 O ATOM 2469 CB GLU A 155 18.424 9.359 -0.258 1.00 0.00 C ATOM 2470 CG GLU A 155 19.783 9.988 0.079 1.00 0.00 C ATOM 2471 CD GLU A 155 19.631 11.492 0.291 1.00 0.00 C ATOM 2472 OE1 GLU A 155 18.509 11.964 0.264 1.00 0.00 O ATOM 2473 OE2 GLU A 155 20.643 12.148 0.468 1.00 0.00 O ATOM 0 H GLU A 155 17.788 11.605 -1.108 1.00 0.00 H new ATOM 0 HA GLU A 155 18.942 9.341 -2.332 1.00 0.00 H new ATOM 0 HB2 GLU A 155 17.650 9.779 0.385 1.00 0.00 H new ATOM 0 HB3 GLU A 155 18.452 8.287 -0.063 1.00 0.00 H new ATOM 0 HG2 GLU A 155 20.192 9.526 0.978 1.00 0.00 H new ATOM 0 HG3 GLU A 155 20.490 9.797 -0.728 1.00 0.00 H new ATOM 2480 N PHE A 156 15.677 9.198 -1.790 1.00 0.00 N ATOM 2481 CA PHE A 156 14.473 8.477 -2.182 1.00 0.00 C ATOM 2482 C PHE A 156 14.336 8.488 -3.701 1.00 0.00 C ATOM 2483 O PHE A 156 13.935 7.502 -4.318 1.00 0.00 O ATOM 2484 CB PHE A 156 13.234 9.117 -1.558 1.00 0.00 C ATOM 2485 CG PHE A 156 12.014 8.345 -1.999 1.00 0.00 C ATOM 2486 CD1 PHE A 156 11.710 7.119 -1.395 1.00 0.00 C ATOM 2487 CD2 PHE A 156 11.197 8.847 -3.017 1.00 0.00 C ATOM 2488 CE1 PHE A 156 10.586 6.397 -1.809 1.00 0.00 C ATOM 2489 CE2 PHE A 156 10.075 8.122 -3.434 1.00 0.00 C ATOM 2490 CZ PHE A 156 9.771 6.898 -2.830 1.00 0.00 C ATOM 0 H PHE A 156 15.511 10.037 -1.234 1.00 0.00 H new ATOM 0 HA PHE A 156 14.556 7.450 -1.827 1.00 0.00 H new ATOM 0 HB2 PHE A 156 13.312 9.110 -0.471 1.00 0.00 H new ATOM 0 HB3 PHE A 156 13.152 10.160 -1.865 1.00 0.00 H new ATOM 0 HD1 PHE A 156 12.343 6.731 -0.610 1.00 0.00 H new ATOM 0 HD2 PHE A 156 11.432 9.794 -3.481 1.00 0.00 H new ATOM 0 HE1 PHE A 156 10.347 5.453 -1.341 1.00 0.00 H new ATOM 0 HE2 PHE A 156 9.444 8.507 -4.222 1.00 0.00 H new ATOM 0 HZ PHE A 156 8.905 6.338 -3.152 1.00 0.00 H new ATOM 2500 N MET A 157 14.687 9.626 -4.282 1.00 0.00 N ATOM 2501 CA MET A 157 14.609 9.774 -5.729 1.00 0.00 C ATOM 2502 C MET A 157 15.424 8.656 -6.369 1.00 0.00 C ATOM 2503 O MET A 157 14.888 7.823 -7.097 1.00 0.00 O ATOM 2504 CB MET A 157 15.147 11.133 -6.179 1.00 0.00 C ATOM 2505 CG MET A 157 14.850 11.317 -7.670 1.00 0.00 C ATOM 2506 SD MET A 157 15.511 12.907 -8.236 1.00 0.00 S ATOM 2507 CE MET A 157 17.264 12.449 -8.282 1.00 0.00 C ATOM 0 H MET A 157 15.024 10.450 -3.783 1.00 0.00 H new ATOM 0 HA MET A 157 13.566 9.714 -6.039 1.00 0.00 H new ATOM 0 HB2 MET A 157 14.683 11.932 -5.601 1.00 0.00 H new ATOM 0 HB3 MET A 157 16.220 11.192 -5.999 1.00 0.00 H new ATOM 0 HG2 MET A 157 15.296 10.503 -8.242 1.00 0.00 H new ATOM 0 HG3 MET A 157 13.775 11.277 -7.844 1.00 0.00 H new ATOM 0 HE1 MET A 157 17.818 13.057 -7.567 1.00 0.00 H new ATOM 0 HE2 MET A 157 17.372 11.396 -8.023 1.00 0.00 H new ATOM 0 HE3 MET A 157 17.658 12.618 -9.284 1.00 0.00 H new ATOM 2517 N GLU A 158 16.729 8.661 -6.121 1.00 0.00 N ATOM 2518 CA GLU A 158 17.602 7.654 -6.716 1.00 0.00 C ATOM 2519 C GLU A 158 17.028 6.257 -6.506 1.00 0.00 C ATOM 2520 O GLU A 158 17.129 5.402 -7.387 1.00 0.00 O ATOM 2521 CB GLU A 158 18.995 7.729 -6.088 1.00 0.00 C ATOM 2522 CG GLU A 158 19.660 9.054 -6.468 1.00 0.00 C ATOM 2523 CD GLU A 158 19.997 9.064 -7.955 1.00 0.00 C ATOM 2524 OE1 GLU A 158 19.979 8.003 -8.555 1.00 0.00 O ATOM 2525 OE2 GLU A 158 20.276 10.135 -8.472 1.00 0.00 O ATOM 0 H GLU A 158 17.201 9.339 -5.522 1.00 0.00 H new ATOM 0 HA GLU A 158 17.674 7.852 -7.785 1.00 0.00 H new ATOM 0 HB2 GLU A 158 18.921 7.646 -5.004 1.00 0.00 H new ATOM 0 HB3 GLU A 158 19.605 6.893 -6.431 1.00 0.00 H new ATOM 0 HG2 GLU A 158 18.994 9.884 -6.232 1.00 0.00 H new ATOM 0 HG3 GLU A 158 20.567 9.196 -5.881 1.00 0.00 H new ATOM 2532 N GLY A 159 16.422 6.026 -5.349 1.00 0.00 N ATOM 2533 CA GLY A 159 15.835 4.720 -5.062 1.00 0.00 C ATOM 2534 C GLY A 159 14.731 4.386 -6.065 1.00 0.00 C ATOM 2535 O GLY A 159 14.601 3.242 -6.499 1.00 0.00 O ATOM 0 H GLY A 159 16.323 6.714 -4.602 1.00 0.00 H new ATOM 0 HA2 GLY A 159 16.609 3.953 -5.098 1.00 0.00 H new ATOM 0 HA3 GLY A 159 15.427 4.714 -4.051 1.00 0.00 H new ATOM 2539 N VAL A 160 13.933 5.389 -6.425 1.00 0.00 N ATOM 2540 CA VAL A 160 12.839 5.185 -7.371 1.00 0.00 C ATOM 2541 C VAL A 160 13.373 4.734 -8.731 1.00 0.00 C ATOM 2542 O VAL A 160 12.832 3.816 -9.345 1.00 0.00 O ATOM 2543 CB VAL A 160 12.037 6.484 -7.535 1.00 0.00 C ATOM 2544 CG1 VAL A 160 11.024 6.336 -8.676 1.00 0.00 C ATOM 2545 CG2 VAL A 160 11.290 6.787 -6.234 1.00 0.00 C ATOM 0 H VAL A 160 14.022 6.344 -6.079 1.00 0.00 H new ATOM 0 HA VAL A 160 12.188 4.404 -6.977 1.00 0.00 H new ATOM 0 HB VAL A 160 12.723 7.299 -7.768 1.00 0.00 H new ATOM 0 HG11 VAL A 160 10.460 7.262 -8.784 1.00 0.00 H new ATOM 0 HG12 VAL A 160 11.552 6.121 -9.605 1.00 0.00 H new ATOM 0 HG13 VAL A 160 10.339 5.519 -8.451 1.00 0.00 H new ATOM 0 HG21 VAL A 160 10.720 7.709 -6.348 1.00 0.00 H new ATOM 0 HG22 VAL A 160 10.610 5.966 -6.005 1.00 0.00 H new ATOM 0 HG23 VAL A 160 12.007 6.902 -5.421 1.00 0.00 H new ATOM 2555 N GLN A 161 14.441 5.379 -9.190 1.00 0.00 N ATOM 2556 CA GLN A 161 15.039 5.021 -10.465 1.00 0.00 C ATOM 2557 C GLN A 161 15.683 3.657 -10.348 1.00 0.00 C ATOM 2558 O GLN A 161 15.636 2.842 -11.269 1.00 0.00 O ATOM 2559 CB GLN A 161 16.081 6.064 -10.880 1.00 0.00 C ATOM 2560 CG GLN A 161 15.371 7.366 -11.254 1.00 0.00 C ATOM 2561 CD GLN A 161 16.393 8.475 -11.476 1.00 0.00 C ATOM 2562 OE1 GLN A 161 17.454 8.476 -10.854 1.00 0.00 O ATOM 2563 NE2 GLN A 161 16.134 9.423 -12.335 1.00 0.00 N ATOM 0 H GLN A 161 14.904 6.145 -8.701 1.00 0.00 H new ATOM 0 HA GLN A 161 14.263 4.992 -11.230 1.00 0.00 H new ATOM 0 HB2 GLN A 161 16.782 6.240 -10.064 1.00 0.00 H new ATOM 0 HB3 GLN A 161 16.663 5.697 -11.726 1.00 0.00 H new ATOM 0 HG2 GLN A 161 14.779 7.220 -12.158 1.00 0.00 H new ATOM 0 HG3 GLN A 161 14.679 7.652 -10.462 1.00 0.00 H new ATOM 0 HE21 GLN A 161 15.253 9.419 -12.849 1.00 0.00 H new ATOM 0 HE22 GLN A 161 16.813 10.168 -12.492 1.00 0.00 H new ATOM 2572 N LYS A 162 16.283 3.424 -9.189 1.00 0.00 N ATOM 2573 CA LYS A 162 16.949 2.150 -8.914 1.00 0.00 C ATOM 2574 C LYS A 162 15.992 1.206 -8.189 1.00 0.00 C ATOM 2575 O LYS A 162 15.833 1.290 -6.974 1.00 0.00 O ATOM 2576 CB LYS A 162 18.184 2.399 -8.045 1.00 0.00 C ATOM 2577 CG LYS A 162 18.966 1.095 -7.869 1.00 0.00 C ATOM 2578 CD LYS A 162 20.226 1.370 -7.046 1.00 0.00 C ATOM 2579 CE LYS A 162 21.065 0.093 -6.945 1.00 0.00 C ATOM 2580 NZ LYS A 162 20.297 -0.954 -6.212 1.00 0.00 N ATOM 0 H LYS A 162 16.325 4.096 -8.423 1.00 0.00 H new ATOM 0 HA LYS A 162 17.252 1.693 -9.856 1.00 0.00 H new ATOM 0 HB2 LYS A 162 18.819 3.155 -8.507 1.00 0.00 H new ATOM 0 HB3 LYS A 162 17.883 2.787 -7.072 1.00 0.00 H new ATOM 0 HG2 LYS A 162 18.346 0.350 -7.369 1.00 0.00 H new ATOM 0 HG3 LYS A 162 19.235 0.685 -8.842 1.00 0.00 H new ATOM 0 HD2 LYS A 162 20.810 2.164 -7.511 1.00 0.00 H new ATOM 0 HD3 LYS A 162 19.953 1.717 -6.049 1.00 0.00 H new ATOM 0 HE2 LYS A 162 21.325 -0.263 -7.942 1.00 0.00 H new ATOM 0 HE3 LYS A 162 22.001 0.301 -6.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 20.944 -1.709 -5.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 19.841 -0.531 -5.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 19.570 -1.354 -6.839 1.00 0.00 H new ATOM 2594 N ASP A 163 15.362 0.310 -8.948 1.00 0.00 N ATOM 2595 CA ASP A 163 14.413 -0.647 -8.373 1.00 0.00 C ATOM 2596 C ASP A 163 14.413 -1.952 -9.172 1.00 0.00 C ATOM 2597 O ASP A 163 15.091 -2.913 -8.809 1.00 0.00 O ATOM 2598 CB ASP A 163 12.995 -0.044 -8.379 1.00 0.00 C ATOM 2599 CG ASP A 163 12.796 0.910 -7.200 1.00 0.00 C ATOM 2600 OD1 ASP A 163 13.630 0.917 -6.310 1.00 0.00 O ATOM 2601 OD2 ASP A 163 11.797 1.611 -7.198 1.00 0.00 O ATOM 0 H ASP A 163 15.489 0.225 -9.956 1.00 0.00 H new ATOM 0 HA ASP A 163 14.717 -0.861 -7.348 1.00 0.00 H new ATOM 0 HB2 ASP A 163 12.828 0.490 -9.315 1.00 0.00 H new ATOM 0 HB3 ASP A 163 12.256 -0.844 -8.332 1.00 0.00 H new ATOM 2606 N GLN A 164 13.644 -1.977 -10.260 1.00 0.00 N ATOM 2607 CA GLN A 164 13.551 -3.166 -11.101 1.00 0.00 C ATOM 2608 C GLN A 164 13.030 -4.355 -10.296 1.00 0.00 C ATOM 2609 O GLN A 164 11.863 -4.730 -10.409 1.00 0.00 O ATOM 2610 CB GLN A 164 14.928 -3.494 -11.690 1.00 0.00 C ATOM 2611 CG GLN A 164 14.778 -4.431 -12.893 1.00 0.00 C ATOM 2612 CD GLN A 164 14.102 -3.703 -14.050 1.00 0.00 C ATOM 2613 OE1 GLN A 164 13.004 -4.073 -14.463 1.00 0.00 O ATOM 2614 NE2 GLN A 164 14.699 -2.683 -14.605 1.00 0.00 N ATOM 0 H GLN A 164 13.079 -1.190 -10.578 1.00 0.00 H new ATOM 0 HA GLN A 164 12.851 -2.966 -11.912 1.00 0.00 H new ATOM 0 HB2 GLN A 164 15.429 -2.576 -11.995 1.00 0.00 H new ATOM 0 HB3 GLN A 164 15.555 -3.962 -10.931 1.00 0.00 H new ATOM 0 HG2 GLN A 164 15.758 -4.793 -13.205 1.00 0.00 H new ATOM 0 HG3 GLN A 164 14.190 -5.305 -12.611 1.00 0.00 H new ATOM 0 HE21 GLN A 164 15.609 -2.377 -14.262 1.00 0.00 H new ATOM 0 HE22 GLN A 164 14.255 -2.193 -15.381 1.00 0.00 H new ATOM 2623 N MET A 165 13.897 -4.935 -9.473 1.00 0.00 N ATOM 2624 CA MET A 165 13.510 -6.070 -8.640 1.00 0.00 C ATOM 2625 C MET A 165 12.554 -5.610 -7.545 1.00 0.00 C ATOM 2626 O MET A 165 11.663 -6.348 -7.125 1.00 0.00 O ATOM 2627 CB MET A 165 14.747 -6.715 -8.003 1.00 0.00 C ATOM 2628 CG MET A 165 15.610 -7.393 -9.077 1.00 0.00 C ATOM 2629 SD MET A 165 16.664 -6.158 -9.878 1.00 0.00 S ATOM 2630 CE MET A 165 18.011 -6.190 -8.671 1.00 0.00 C ATOM 0 H MET A 165 14.868 -4.641 -9.364 1.00 0.00 H new ATOM 0 HA MET A 165 13.012 -6.807 -9.270 1.00 0.00 H new ATOM 0 HB2 MET A 165 15.332 -5.957 -7.482 1.00 0.00 H new ATOM 0 HB3 MET A 165 14.439 -7.449 -7.258 1.00 0.00 H new ATOM 0 HG2 MET A 165 16.224 -8.172 -8.626 1.00 0.00 H new ATOM 0 HG3 MET A 165 14.973 -7.877 -9.817 1.00 0.00 H new ATOM 0 HE1 MET A 165 18.511 -5.221 -8.658 1.00 0.00 H new ATOM 0 HE2 MET A 165 17.608 -6.404 -7.681 1.00 0.00 H new ATOM 0 HE3 MET A 165 18.727 -6.964 -8.946 1.00 0.00 H new ATOM 2640 N LEU A 166 12.741 -4.371 -7.106 1.00 0.00 N ATOM 2641 CA LEU A 166 11.878 -3.799 -6.080 1.00 0.00 C ATOM 2642 C LEU A 166 10.530 -3.433 -6.697 1.00 0.00 C ATOM 2643 O LEU A 166 9.479 -3.670 -6.109 1.00 0.00 O ATOM 2644 CB LEU A 166 12.533 -2.558 -5.475 1.00 0.00 C ATOM 2645 CG LEU A 166 13.891 -2.933 -4.864 1.00 0.00 C ATOM 2646 CD1 LEU A 166 14.569 -1.673 -4.321 1.00 0.00 C ATOM 2647 CD2 LEU A 166 13.704 -3.951 -3.722 1.00 0.00 C ATOM 0 H LEU A 166 13.476 -3.748 -7.441 1.00 0.00 H new ATOM 0 HA LEU A 166 11.725 -4.532 -5.288 1.00 0.00 H new ATOM 0 HB2 LEU A 166 12.667 -1.796 -6.242 1.00 0.00 H new ATOM 0 HB3 LEU A 166 11.885 -2.130 -4.710 1.00 0.00 H new ATOM 0 HG LEU A 166 14.514 -3.384 -5.637 1.00 0.00 H new ATOM 0 HD11 LEU A 166 15.533 -1.937 -3.887 1.00 0.00 H new ATOM 0 HD12 LEU A 166 14.719 -0.962 -5.133 1.00 0.00 H new ATOM 0 HD13 LEU A 166 13.938 -1.221 -3.556 1.00 0.00 H new ATOM 0 HD21 LEU A 166 14.676 -4.206 -3.300 1.00 0.00 H new ATOM 0 HD22 LEU A 166 13.074 -3.516 -2.946 1.00 0.00 H new ATOM 0 HD23 LEU A 166 13.230 -4.852 -4.112 1.00 0.00 H new ATOM 2659 N LEU A 167 10.591 -2.841 -7.885 1.00 0.00 N ATOM 2660 CA LEU A 167 9.386 -2.417 -8.596 1.00 0.00 C ATOM 2661 C LEU A 167 8.440 -3.593 -8.793 1.00 0.00 C ATOM 2662 O LEU A 167 7.221 -3.441 -8.721 1.00 0.00 O ATOM 2663 CB LEU A 167 9.755 -1.806 -9.959 1.00 0.00 C ATOM 2664 CG LEU A 167 8.493 -1.206 -10.650 1.00 0.00 C ATOM 2665 CD1 LEU A 167 8.852 0.106 -11.357 1.00 0.00 C ATOM 2666 CD2 LEU A 167 7.937 -2.185 -11.697 1.00 0.00 C ATOM 0 H LEU A 167 11.462 -2.643 -8.378 1.00 0.00 H new ATOM 0 HA LEU A 167 8.883 -1.660 -7.994 1.00 0.00 H new ATOM 0 HB2 LEU A 167 10.507 -1.028 -9.824 1.00 0.00 H new ATOM 0 HB3 LEU A 167 10.198 -2.570 -10.598 1.00 0.00 H new ATOM 0 HG LEU A 167 7.742 -1.024 -9.881 1.00 0.00 H new ATOM 0 HD11 LEU A 167 7.963 0.516 -11.836 1.00 0.00 H new ATOM 0 HD12 LEU A 167 9.233 0.820 -10.627 1.00 0.00 H new ATOM 0 HD13 LEU A 167 9.616 -0.084 -12.111 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.056 -1.751 -12.170 1.00 0.00 H new ATOM 0 HD22 LEU A 167 8.697 -2.378 -12.454 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.663 -3.121 -11.210 1.00 0.00 H new ATOM 2678 N ASP A 168 9.006 -4.764 -9.056 1.00 0.00 N ATOM 2679 CA ASP A 168 8.192 -5.952 -9.274 1.00 0.00 C ATOM 2680 C ASP A 168 7.314 -6.223 -8.054 1.00 0.00 C ATOM 2681 O ASP A 168 6.168 -6.640 -8.187 1.00 0.00 O ATOM 2682 CB ASP A 168 9.092 -7.161 -9.539 1.00 0.00 C ATOM 2683 CG ASP A 168 9.736 -7.039 -10.915 1.00 0.00 C ATOM 2684 OD1 ASP A 168 9.290 -6.206 -11.686 1.00 0.00 O ATOM 2685 OD2 ASP A 168 10.667 -7.785 -11.178 1.00 0.00 O ATOM 0 H ASP A 168 10.012 -4.916 -9.123 1.00 0.00 H new ATOM 0 HA ASP A 168 7.553 -5.782 -10.140 1.00 0.00 H new ATOM 0 HB2 ASP A 168 9.863 -7.226 -8.772 1.00 0.00 H new ATOM 0 HB3 ASP A 168 8.508 -8.079 -9.482 1.00 0.00 H new ATOM 2690 N THR A 169 7.858 -5.979 -6.870 1.00 0.00 N ATOM 2691 CA THR A 169 7.118 -6.194 -5.628 1.00 0.00 C ATOM 2692 C THR A 169 5.902 -5.277 -5.534 1.00 0.00 C ATOM 2693 O THR A 169 4.844 -5.689 -5.062 1.00 0.00 O ATOM 2694 CB THR A 169 8.031 -5.961 -4.424 1.00 0.00 C ATOM 2695 OG1 THR A 169 9.120 -6.875 -4.473 1.00 0.00 O ATOM 2696 CG2 THR A 169 7.239 -6.175 -3.133 1.00 0.00 C ATOM 0 H THR A 169 8.808 -5.632 -6.740 1.00 0.00 H new ATOM 0 HA THR A 169 6.767 -7.226 -5.627 1.00 0.00 H new ATOM 0 HB THR A 169 8.413 -4.940 -4.448 1.00 0.00 H new ATOM 0 HG1 THR A 169 9.707 -6.726 -3.703 1.00 0.00 H new ATOM 0 HG21 THR A 169 7.890 -6.009 -2.275 1.00 0.00 H new ATOM 0 HG22 THR A 169 6.405 -5.474 -3.097 1.00 0.00 H new ATOM 0 HG23 THR A 169 6.856 -7.195 -3.106 1.00 0.00 H new ATOM 2704 N LEU A 170 6.047 -4.033 -5.984 1.00 0.00 N ATOM 2705 CA LEU A 170 4.929 -3.095 -5.936 1.00 0.00 C ATOM 2706 C LEU A 170 3.763 -3.622 -6.766 1.00 0.00 C ATOM 2707 O LEU A 170 2.605 -3.499 -6.369 1.00 0.00 O ATOM 2708 CB LEU A 170 5.360 -1.712 -6.460 1.00 0.00 C ATOM 2709 CG LEU A 170 6.089 -0.915 -5.360 1.00 0.00 C ATOM 2710 CD1 LEU A 170 5.101 -0.457 -4.266 1.00 0.00 C ATOM 2711 CD2 LEU A 170 7.183 -1.785 -4.737 1.00 0.00 C ATOM 0 H LEU A 170 6.909 -3.657 -6.378 1.00 0.00 H new ATOM 0 HA LEU A 170 4.611 -2.993 -4.898 1.00 0.00 H new ATOM 0 HB2 LEU A 170 6.015 -1.833 -7.323 1.00 0.00 H new ATOM 0 HB3 LEU A 170 4.485 -1.157 -6.799 1.00 0.00 H new ATOM 0 HG LEU A 170 6.536 -0.029 -5.812 1.00 0.00 H new ATOM 0 HD11 LEU A 170 5.639 0.103 -3.501 1.00 0.00 H new ATOM 0 HD12 LEU A 170 4.335 0.179 -4.710 1.00 0.00 H new ATOM 0 HD13 LEU A 170 4.630 -1.329 -3.813 1.00 0.00 H new ATOM 0 HD21 LEU A 170 7.698 -1.221 -3.959 1.00 0.00 H new ATOM 0 HD22 LEU A 170 6.734 -2.677 -4.301 1.00 0.00 H new ATOM 0 HD23 LEU A 170 7.897 -2.078 -5.506 1.00 0.00 H new ATOM 2723 N THR A 171 4.064 -4.213 -7.920 1.00 0.00 N ATOM 2724 CA THR A 171 3.012 -4.740 -8.781 1.00 0.00 C ATOM 2725 C THR A 171 1.985 -5.513 -7.951 1.00 0.00 C ATOM 2726 O THR A 171 0.821 -5.614 -8.328 1.00 0.00 O ATOM 2727 CB THR A 171 3.616 -5.630 -9.891 1.00 0.00 C ATOM 2728 OG1 THR A 171 2.785 -5.562 -11.039 1.00 0.00 O ATOM 2729 CG2 THR A 171 3.727 -7.099 -9.446 1.00 0.00 C ATOM 0 H THR A 171 5.012 -4.337 -8.275 1.00 0.00 H new ATOM 0 HA THR A 171 2.501 -3.906 -9.262 1.00 0.00 H new ATOM 0 HB THR A 171 4.619 -5.263 -10.111 1.00 0.00 H new ATOM 0 HG1 THR A 171 1.908 -5.947 -10.831 1.00 0.00 H new ATOM 0 HG21 THR A 171 4.156 -7.692 -10.253 1.00 0.00 H new ATOM 0 HG22 THR A 171 4.368 -7.165 -8.567 1.00 0.00 H new ATOM 0 HG23 THR A 171 2.736 -7.481 -9.202 1.00 0.00 H new ATOM 2737 N ARG A 172 2.432 -6.058 -6.821 1.00 0.00 N ATOM 2738 CA ARG A 172 1.532 -6.820 -5.960 1.00 0.00 C ATOM 2739 C ARG A 172 0.413 -5.925 -5.412 1.00 0.00 C ATOM 2740 O ARG A 172 -0.766 -6.250 -5.540 1.00 0.00 O ATOM 2741 CB ARG A 172 2.322 -7.430 -4.792 1.00 0.00 C ATOM 2742 CG ARG A 172 3.406 -8.387 -5.322 1.00 0.00 C ATOM 2743 CD ARG A 172 2.815 -9.772 -5.621 1.00 0.00 C ATOM 2744 NE ARG A 172 3.802 -10.593 -6.313 1.00 0.00 N ATOM 2745 CZ ARG A 172 4.804 -11.167 -5.657 1.00 0.00 C ATOM 2746 NH1 ARG A 172 4.931 -10.985 -4.373 1.00 0.00 N ATOM 2747 NH2 ARG A 172 5.668 -11.905 -6.302 1.00 0.00 N ATOM 0 H ARG A 172 3.393 -5.988 -6.486 1.00 0.00 H new ATOM 0 HA ARG A 172 1.081 -7.616 -6.553 1.00 0.00 H new ATOM 0 HB2 ARG A 172 2.783 -6.637 -4.203 1.00 0.00 H new ATOM 0 HB3 ARG A 172 1.645 -7.968 -4.128 1.00 0.00 H new ATOM 0 HG2 ARG A 172 3.851 -7.974 -6.227 1.00 0.00 H new ATOM 0 HG3 ARG A 172 4.206 -8.479 -4.587 1.00 0.00 H new ATOM 0 HD2 ARG A 172 2.513 -10.256 -4.692 1.00 0.00 H new ATOM 0 HD3 ARG A 172 1.919 -9.670 -6.234 1.00 0.00 H new ATOM 0 HE ARG A 172 3.721 -10.729 -7.321 1.00 0.00 H new ATOM 0 HH11 ARG A 172 4.261 -10.402 -3.872 1.00 0.00 H new ATOM 0 HH12 ARG A 172 5.701 -11.426 -3.869 1.00 0.00 H new ATOM 0 HH21 ARG A 172 5.573 -12.040 -7.309 1.00 0.00 H new ATOM 0 HH22 ARG A 172 6.438 -12.346 -5.799 1.00 0.00 H new ATOM 2761 N SER A 173 0.787 -4.796 -4.810 1.00 0.00 N ATOM 2762 CA SER A 173 -0.205 -3.867 -4.265 1.00 0.00 C ATOM 2763 C SER A 173 -0.897 -3.078 -5.380 1.00 0.00 C ATOM 2764 O SER A 173 -2.105 -2.863 -5.353 1.00 0.00 O ATOM 2765 CB SER A 173 0.469 -2.895 -3.296 1.00 0.00 C ATOM 2766 OG SER A 173 0.959 -3.619 -2.174 1.00 0.00 O ATOM 0 H SER A 173 1.757 -4.504 -4.688 1.00 0.00 H new ATOM 0 HA SER A 173 -0.959 -4.451 -3.737 1.00 0.00 H new ATOM 0 HB2 SER A 173 1.287 -2.375 -3.794 1.00 0.00 H new ATOM 0 HB3 SER A 173 -0.241 -2.135 -2.971 1.00 0.00 H new ATOM 0 HG SER A 173 1.394 -3.001 -1.550 1.00 0.00 H new ATOM 2772 N LEU A 174 -0.095 -2.640 -6.343 1.00 0.00 N ATOM 2773 CA LEU A 174 -0.608 -1.852 -7.464 1.00 0.00 C ATOM 2774 C LEU A 174 -1.647 -2.646 -8.258 1.00 0.00 C ATOM 2775 O LEU A 174 -2.595 -2.070 -8.790 1.00 0.00 O ATOM 2776 CB LEU A 174 0.549 -1.402 -8.376 1.00 0.00 C ATOM 2777 CG LEU A 174 1.178 -0.108 -7.840 1.00 0.00 C ATOM 2778 CD1 LEU A 174 1.615 -0.301 -6.386 1.00 0.00 C ATOM 2779 CD2 LEU A 174 2.397 0.252 -8.692 1.00 0.00 C ATOM 0 H LEU A 174 0.909 -2.815 -6.373 1.00 0.00 H new ATOM 0 HA LEU A 174 -1.098 -0.964 -7.064 1.00 0.00 H new ATOM 0 HB2 LEU A 174 1.304 -2.186 -8.430 1.00 0.00 H new ATOM 0 HB3 LEU A 174 0.181 -1.243 -9.390 1.00 0.00 H new ATOM 0 HG LEU A 174 0.442 0.695 -7.888 1.00 0.00 H new ATOM 0 HD11 LEU A 174 2.060 0.622 -6.014 1.00 0.00 H new ATOM 0 HD12 LEU A 174 0.748 -0.557 -5.777 1.00 0.00 H new ATOM 0 HD13 LEU A 174 2.348 -1.105 -6.330 1.00 0.00 H new ATOM 0 HD21 LEU A 174 2.846 1.170 -8.314 1.00 0.00 H new ATOM 0 HD22 LEU A 174 3.127 -0.556 -8.643 1.00 0.00 H new ATOM 0 HD23 LEU A 174 2.087 0.398 -9.727 1.00 0.00 H new ATOM 2791 N ASP A 175 -1.467 -3.961 -8.340 1.00 0.00 N ATOM 2792 CA ASP A 175 -2.408 -4.802 -9.084 1.00 0.00 C ATOM 2793 C ASP A 175 -3.611 -5.166 -8.213 1.00 0.00 C ATOM 2794 O ASP A 175 -4.503 -5.889 -8.647 1.00 0.00 O ATOM 2795 CB ASP A 175 -1.718 -6.086 -9.546 1.00 0.00 C ATOM 2796 CG ASP A 175 -0.660 -5.763 -10.595 1.00 0.00 C ATOM 2797 OD1 ASP A 175 -0.702 -4.668 -11.133 1.00 0.00 O ATOM 2798 OD2 ASP A 175 0.177 -6.615 -10.846 1.00 0.00 O ATOM 0 H ASP A 175 -0.692 -4.464 -7.909 1.00 0.00 H new ATOM 0 HA ASP A 175 -2.751 -4.238 -9.952 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -1.257 -6.587 -8.695 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -2.454 -6.775 -9.960 1.00 0.00 H new ATOM 2803 N LEU A 176 -3.620 -4.665 -6.976 1.00 0.00 N ATOM 2804 CA LEU A 176 -4.714 -4.947 -6.042 1.00 0.00 C ATOM 2805 C LEU A 176 -4.821 -6.451 -5.795 1.00 0.00 C ATOM 2806 O LEU A 176 -5.755 -6.914 -5.144 1.00 0.00 O ATOM 2807 CB LEU A 176 -6.054 -4.402 -6.592 1.00 0.00 C ATOM 2808 CG LEU A 176 -6.286 -2.946 -6.138 1.00 0.00 C ATOM 2809 CD1 LEU A 176 -6.618 -2.885 -4.632 1.00 0.00 C ATOM 2810 CD2 LEU A 176 -5.033 -2.104 -6.433 1.00 0.00 C ATOM 0 H LEU A 176 -2.887 -4.065 -6.598 1.00 0.00 H new ATOM 0 HA LEU A 176 -4.499 -4.447 -5.098 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -6.051 -4.451 -7.681 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -6.875 -5.030 -6.247 1.00 0.00 H new ATOM 0 HG LEU A 176 -7.134 -2.543 -6.692 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -6.777 -1.848 -4.336 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -7.522 -3.461 -4.435 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -5.790 -3.302 -4.060 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -5.201 -1.076 -6.111 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -4.181 -2.518 -5.894 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -4.828 -2.120 -7.503 1.00 0.00 H new ATOM 2822 N THR A 177 -3.853 -7.201 -6.308 1.00 0.00 N ATOM 2823 CA THR A 177 -3.834 -8.650 -6.128 1.00 0.00 C ATOM 2824 C THR A 177 -3.489 -9.009 -4.688 1.00 0.00 C ATOM 2825 O THR A 177 -3.788 -10.105 -4.221 1.00 0.00 O ATOM 2826 CB THR A 177 -2.821 -9.292 -7.080 1.00 0.00 C ATOM 2827 OG1 THR A 177 -1.541 -8.715 -6.866 1.00 0.00 O ATOM 2828 CG2 THR A 177 -3.256 -9.073 -8.535 1.00 0.00 C ATOM 0 H THR A 177 -3.072 -6.832 -6.851 1.00 0.00 H new ATOM 0 HA THR A 177 -4.829 -9.034 -6.355 1.00 0.00 H new ATOM 0 HB THR A 177 -2.773 -10.363 -6.885 1.00 0.00 H new ATOM 0 HG1 THR A 177 -1.622 -7.959 -6.248 1.00 0.00 H new ATOM 0 HG21 THR A 177 -2.530 -9.533 -9.205 1.00 0.00 H new ATOM 0 HG22 THR A 177 -4.234 -9.526 -8.694 1.00 0.00 H new ATOM 0 HG23 THR A 177 -3.313 -8.004 -8.741 1.00 0.00 H new ATOM 2836 N ARG A 178 -2.845 -8.085 -3.993 1.00 0.00 N ATOM 2837 CA ARG A 178 -2.448 -8.324 -2.612 1.00 0.00 C ATOM 2838 C ARG A 178 -3.648 -8.775 -1.778 1.00 0.00 C ATOM 2839 O ARG A 178 -3.497 -9.545 -0.831 1.00 0.00 O ATOM 2840 CB ARG A 178 -1.862 -7.041 -2.013 1.00 0.00 C ATOM 2841 CG ARG A 178 -1.105 -7.353 -0.705 1.00 0.00 C ATOM 2842 CD ARG A 178 0.322 -7.853 -0.996 1.00 0.00 C ATOM 2843 NE ARG A 178 0.312 -9.270 -1.341 1.00 0.00 N ATOM 2844 CZ ARG A 178 1.401 -9.868 -1.817 1.00 0.00 C ATOM 2845 NH1 ARG A 178 2.499 -9.183 -1.987 1.00 0.00 N ATOM 2846 NH2 ARG A 178 1.371 -11.139 -2.116 1.00 0.00 N ATOM 0 H ARG A 178 -2.587 -7.168 -4.358 1.00 0.00 H new ATOM 0 HA ARG A 178 -1.695 -9.112 -2.599 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -1.186 -6.574 -2.729 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -2.661 -6.326 -1.816 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -1.061 -6.458 -0.085 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -1.649 -8.108 -0.137 1.00 0.00 H new ATOM 0 HD2 ARG A 178 0.754 -7.277 -1.815 1.00 0.00 H new ATOM 0 HD3 ARG A 178 0.955 -7.691 -0.123 1.00 0.00 H new ATOM 0 HE ARG A 178 -0.543 -9.811 -1.215 1.00 0.00 H new ATOM 0 HH11 ARG A 178 2.522 -8.190 -1.755 1.00 0.00 H new ATOM 0 HH12 ARG A 178 3.334 -9.641 -2.352 1.00 0.00 H new ATOM 0 HH21 ARG A 178 0.512 -11.674 -1.985 1.00 0.00 H new ATOM 0 HH22 ARG A 178 2.206 -11.597 -2.481 1.00 0.00 H new ATOM 2860 N ILE A 179 -4.835 -8.278 -2.119 1.00 0.00 N ATOM 2861 CA ILE A 179 -6.041 -8.633 -1.372 1.00 0.00 C ATOM 2862 C ILE A 179 -6.321 -10.133 -1.420 1.00 0.00 C ATOM 2863 O ILE A 179 -6.613 -10.739 -0.391 1.00 0.00 O ATOM 2864 CB ILE A 179 -7.247 -7.876 -1.941 1.00 0.00 C ATOM 2865 CG1 ILE A 179 -8.448 -8.053 -1.003 1.00 0.00 C ATOM 2866 CG2 ILE A 179 -7.598 -8.429 -3.330 1.00 0.00 C ATOM 2867 CD1 ILE A 179 -9.581 -7.116 -1.432 1.00 0.00 C ATOM 0 H ILE A 179 -4.988 -7.637 -2.897 1.00 0.00 H new ATOM 0 HA ILE A 179 -5.876 -8.353 -0.332 1.00 0.00 H new ATOM 0 HB ILE A 179 -7.001 -6.817 -2.026 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -8.790 -9.088 -1.026 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -8.154 -7.837 0.024 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -8.455 -7.888 -3.731 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -6.746 -8.304 -3.998 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -7.842 -9.488 -3.249 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -10.432 -7.245 -0.763 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -9.236 -6.083 -1.386 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -9.882 -7.353 -2.453 1.00 0.00 H new ATOM 2879 N VAL A 180 -6.232 -10.739 -2.602 1.00 0.00 N ATOM 2880 CA VAL A 180 -6.488 -12.172 -2.712 1.00 0.00 C ATOM 2881 C VAL A 180 -5.331 -12.965 -2.119 1.00 0.00 C ATOM 2882 O VAL A 180 -5.529 -14.044 -1.562 1.00 0.00 O ATOM 2883 CB VAL A 180 -6.719 -12.587 -4.175 1.00 0.00 C ATOM 2884 CG1 VAL A 180 -8.035 -11.991 -4.688 1.00 0.00 C ATOM 2885 CG2 VAL A 180 -5.570 -12.083 -5.051 1.00 0.00 C ATOM 0 H VAL A 180 -5.991 -10.274 -3.477 1.00 0.00 H new ATOM 0 HA VAL A 180 -7.395 -12.393 -2.150 1.00 0.00 H new ATOM 0 HB VAL A 180 -6.766 -13.675 -4.223 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -8.190 -12.290 -5.725 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -8.862 -12.355 -4.078 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -7.990 -10.904 -4.627 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -5.743 -12.382 -6.085 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -5.517 -10.996 -4.991 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -4.631 -12.512 -4.701 1.00 0.00 H new ATOM 2895 N ARG A 181 -4.125 -12.422 -2.230 1.00 0.00 N ATOM 2896 CA ARG A 181 -2.951 -13.091 -1.682 1.00 0.00 C ATOM 2897 C ARG A 181 -3.040 -13.137 -0.160 1.00 0.00 C ATOM 2898 O ARG A 181 -2.668 -14.130 0.463 1.00 0.00 O ATOM 2899 CB ARG A 181 -1.670 -12.351 -2.092 1.00 0.00 C ATOM 2900 CG ARG A 181 -1.480 -12.355 -3.619 1.00 0.00 C ATOM 2901 CD ARG A 181 -1.224 -13.771 -4.148 1.00 0.00 C ATOM 2902 NE ARG A 181 -0.776 -13.710 -5.535 1.00 0.00 N ATOM 2903 CZ ARG A 181 -0.727 -14.801 -6.290 1.00 0.00 C ATOM 2904 NH1 ARG A 181 -1.107 -15.951 -5.802 1.00 0.00 N ATOM 2905 NH2 ARG A 181 -0.306 -14.723 -7.525 1.00 0.00 N ATOM 0 H ARG A 181 -3.935 -11.531 -2.689 1.00 0.00 H new ATOM 0 HA ARG A 181 -2.919 -14.106 -2.078 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -1.712 -11.323 -1.732 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -0.809 -12.821 -1.616 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -2.367 -11.941 -4.098 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -0.643 -11.709 -3.885 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -0.471 -14.267 -3.535 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -2.135 -14.365 -4.077 1.00 0.00 H new ATOM 0 HE ARG A 181 -0.495 -12.813 -5.932 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -1.442 -16.011 -4.840 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -1.069 -16.789 -6.382 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -0.015 -13.824 -7.909 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -0.268 -15.561 -8.105 1.00 0.00 H new ATOM 2919 N ARG A 182 -3.527 -12.051 0.434 1.00 0.00 N ATOM 2920 CA ARG A 182 -3.649 -11.981 1.886 1.00 0.00 C ATOM 2921 C ARG A 182 -4.595 -13.068 2.395 1.00 0.00 C ATOM 2922 O ARG A 182 -4.299 -13.756 3.372 1.00 0.00 O ATOM 2923 CB ARG A 182 -4.182 -10.602 2.294 1.00 0.00 C ATOM 2924 CG ARG A 182 -4.061 -10.405 3.817 1.00 0.00 C ATOM 2925 CD ARG A 182 -2.670 -9.868 4.179 1.00 0.00 C ATOM 2926 NE ARG A 182 -2.529 -8.491 3.721 1.00 0.00 N ATOM 2927 CZ ARG A 182 -1.354 -7.869 3.757 1.00 0.00 C ATOM 2928 NH1 ARG A 182 -0.295 -8.495 4.195 1.00 0.00 N ATOM 2929 NH2 ARG A 182 -1.260 -6.631 3.354 1.00 0.00 N ATOM 0 H ARG A 182 -3.840 -11.216 -0.061 1.00 0.00 H new ATOM 0 HA ARG A 182 -2.665 -12.137 2.328 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -3.624 -9.822 1.775 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -5.224 -10.504 1.991 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -4.827 -9.710 4.162 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -4.236 -11.352 4.327 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -2.522 -9.917 5.258 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -1.901 -10.492 3.723 1.00 0.00 H new ATOM 0 HE ARG A 182 -3.347 -7.995 3.366 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -0.368 -9.462 4.510 1.00 0.00 H new ATOM 0 HH12 ARG A 182 0.605 -8.017 4.222 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -2.087 -6.142 3.012 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -0.359 -6.153 3.381 1.00 0.00 H new ATOM 2943 N LEU A 183 -5.730 -13.220 1.718 1.00 0.00 N ATOM 2944 CA LEU A 183 -6.716 -14.228 2.099 1.00 0.00 C ATOM 2945 C LEU A 183 -6.192 -15.629 1.780 1.00 0.00 C ATOM 2946 O LEU A 183 -6.574 -16.606 2.424 1.00 0.00 O ATOM 2947 CB LEU A 183 -8.042 -13.970 1.355 1.00 0.00 C ATOM 2948 CG LEU A 183 -8.937 -13.029 2.173 1.00 0.00 C ATOM 2949 CD1 LEU A 183 -8.221 -11.696 2.403 1.00 0.00 C ATOM 2950 CD2 LEU A 183 -10.242 -12.779 1.411 1.00 0.00 C ATOM 0 H LEU A 183 -5.990 -12.660 0.906 1.00 0.00 H new ATOM 0 HA LEU A 183 -6.894 -14.162 3.172 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -7.839 -13.532 0.378 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -8.559 -14.914 1.180 1.00 0.00 H new ATOM 0 HG LEU A 183 -9.155 -13.490 3.136 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -8.863 -11.034 2.984 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -7.293 -11.871 2.947 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -7.997 -11.233 1.442 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -10.879 -12.111 1.990 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -10.019 -12.322 0.447 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -10.758 -13.726 1.253 1.00 0.00 H new ATOM 2962 N GLN A 184 -5.328 -15.720 0.774 1.00 0.00 N ATOM 2963 CA GLN A 184 -4.772 -17.007 0.372 1.00 0.00 C ATOM 2964 C GLN A 184 -4.000 -17.644 1.525 1.00 0.00 C ATOM 2965 O GLN A 184 -4.082 -18.853 1.745 1.00 0.00 O ATOM 2966 CB GLN A 184 -3.840 -16.817 -0.830 1.00 0.00 C ATOM 2967 CG GLN A 184 -3.381 -18.180 -1.365 1.00 0.00 C ATOM 2968 CD GLN A 184 -4.573 -18.976 -1.887 1.00 0.00 C ATOM 2969 OE1 GLN A 184 -5.310 -18.497 -2.748 1.00 0.00 O ATOM 2970 NE2 GLN A 184 -4.808 -20.169 -1.413 1.00 0.00 N ATOM 0 H GLN A 184 -5.000 -14.925 0.226 1.00 0.00 H new ATOM 0 HA GLN A 184 -5.594 -17.668 0.095 1.00 0.00 H new ATOM 0 HB2 GLN A 184 -4.356 -16.265 -1.616 1.00 0.00 H new ATOM 0 HB3 GLN A 184 -2.974 -16.222 -0.538 1.00 0.00 H new ATOM 0 HG2 GLN A 184 -2.653 -18.038 -2.164 1.00 0.00 H new ATOM 0 HG3 GLN A 184 -2.881 -18.739 -0.574 1.00 0.00 H new ATOM 0 HE21 GLN A 184 -4.196 -20.564 -0.699 1.00 0.00 H new ATOM 0 HE22 GLN A 184 -5.604 -20.706 -1.756 1.00 0.00 H new ATOM 2979 N ASN A 185 -3.254 -16.825 2.259 1.00 0.00 N ATOM 2980 CA ASN A 185 -2.475 -17.327 3.390 1.00 0.00 C ATOM 2981 C ASN A 185 -3.307 -18.286 4.235 1.00 0.00 C ATOM 2982 O ASN A 185 -2.844 -19.388 4.475 1.00 0.00 O ATOM 2983 CB ASN A 185 -2.000 -16.156 4.256 1.00 0.00 C ATOM 2984 CG ASN A 185 -0.846 -16.600 5.151 1.00 0.00 C ATOM 2985 OD1 ASN A 185 -0.004 -17.396 4.733 1.00 0.00 O ATOM 2986 ND2 ASN A 185 -0.758 -16.133 6.366 1.00 0.00 N ATOM 0 H ASN A 185 -3.171 -15.822 2.096 1.00 0.00 H new ATOM 0 HA ASN A 185 -1.611 -17.866 3.001 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -1.681 -15.330 3.621 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -2.824 -15.788 4.867 1.00 0.00 H new ATOM 0 HD21 ASN A 185 0.009 -16.427 6.971 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -1.456 -15.474 6.711 1.00 0.00 H new