USER MOD reduce.3.24.130724 H: found=0, std=0, add=1038, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1040 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 83 MET CE :methyl 139:sc= -0.449 (180deg=-6.03!) USER MOD Set 1.2: A 87 TYR OH : rot -60:sc= 0.766 USER MOD Set 2.1: A 42 ASN :FLIP amide:sc= 1.09 F(o=0.43,f=2) USER MOD Set 2.2: A 46 ASN :FLIP amide:sc= 0.939 F(o=0.43,f=2) USER MOD Set 3.1: A 29 MET CE :methyl -171:sc=-0.00212 (180deg=-0.264) USER MOD Set 3.2: A 128 CYS SG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ -154:sc= -0.58 (180deg=-1.68!) USER MOD Single : A 15 SER OG : rot 132:sc= 1.28 USER MOD Single : A 17 GLN :FLIP amide:sc= -1.01 F(o=-2,f=-1) USER MOD Single : A 19 GLN : amide:sc= 0.045 K(o=0.045,f=-0.76) USER MOD Single : A 23 MET CE :methyl -145:sc= -0.183 (180deg=-2.01!) USER MOD Single : A 25 MET CE :methyl -161:sc= -3.23! (180deg=-4.19!) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= -0.0363 X(o=-0.036,f=-0.036) USER MOD Single : A 33 GLN : amide:sc= -0.155 X(o=-0.16,f=-0.14) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ -118:sc= 0 (180deg=-0.45) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -1.5 X(o=-1.5,f=-1.3) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ -141:sc= -0.74 (180deg=-2.27!) USER MOD Single : A 80 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 82 THR OG1 : rot -109:sc= 0.586 USER MOD Single : A 85 HIS :FLIP no HD1:sc= -0.395 F(o=-2.8!,f=-0.39) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 98 SER OG : rot -169:sc= 0.00495 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 104 HIS : no HD1:sc= -2.09! C(o=-2.1!,f=-3.2!) USER MOD Single : A 105 GLN : amide:sc= -2.62 X(o=-2.6,f=-2.3) USER MOD Single : A 106 GLN :FLIP amide:sc= 1.07 F(o=-0.088,f=1.1) USER MOD Single : A 110 ASN : amide:sc= 1.69 K(o=1.7,f=-6.6!) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 THR OG1 : rot -12:sc= 0.0253 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot -86:sc= 0.504 USER MOD Single : A 126 CYS SG : rot 180:sc=-0.000509 USER MOD Single : A 132 GLN : amide:sc=-0.00805 X(o=-0.008,f=-0.008) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 ASN :FLIP amide:sc= 0.625 F(o=-2,f=0.62) USER MOD Single : A 138 SER OG : rot 130:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot 158:sc= 0.0044 USER MOD ----------------------------------------------------------------- ATOM 104 N SER A 11 -4.597 22.397 -1.957 1.00 0.00 N ATOM 105 CA SER A 11 -3.213 22.525 -2.397 1.00 0.00 C ATOM 106 C SER A 11 -2.470 21.201 -2.247 1.00 0.00 C ATOM 107 O SER A 11 -2.638 20.490 -1.255 1.00 0.00 O ATOM 108 CB SER A 11 -2.500 23.616 -1.596 1.00 0.00 C ATOM 109 OG SER A 11 -2.935 24.905 -1.991 1.00 0.00 O ATOM 0 HA SER A 11 -3.217 22.802 -3.451 1.00 0.00 H new ATOM 0 HB2 SER A 11 -2.691 23.474 -0.532 1.00 0.00 H new ATOM 0 HB3 SER A 11 -1.423 23.532 -1.740 1.00 0.00 H new ATOM 0 HG SER A 11 -2.466 25.585 -1.463 1.00 0.00 H new ATOM 115 N VAL A 12 -1.648 20.875 -3.239 1.00 0.00 N ATOM 116 CA VAL A 12 -0.878 19.637 -3.219 1.00 0.00 C ATOM 117 C VAL A 12 0.047 19.585 -2.007 1.00 0.00 C ATOM 118 O VAL A 12 0.321 18.513 -1.467 1.00 0.00 O ATOM 119 CB VAL A 12 -0.037 19.478 -4.499 1.00 0.00 C ATOM 120 CG1 VAL A 12 0.556 18.079 -4.578 1.00 0.00 C ATOM 121 CG2 VAL A 12 -0.879 19.779 -5.730 1.00 0.00 C ATOM 0 H VAL A 12 -1.498 21.451 -4.067 1.00 0.00 H new ATOM 0 HA VAL A 12 -1.596 18.819 -3.161 1.00 0.00 H new ATOM 0 HB VAL A 12 0.784 20.194 -4.465 1.00 0.00 H new ATOM 0 HG11 VAL A 12 1.147 17.985 -5.489 1.00 0.00 H new ATOM 0 HG12 VAL A 12 1.194 17.905 -3.712 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -0.248 17.343 -4.590 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -0.269 19.662 -6.626 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -1.722 19.089 -5.772 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -1.250 20.802 -5.675 1.00 0.00 H new ATOM 131 N LYS A 13 0.525 20.750 -1.584 1.00 0.00 N ATOM 132 CA LYS A 13 1.418 20.840 -0.435 1.00 0.00 C ATOM 133 C LYS A 13 0.915 19.971 0.714 1.00 0.00 C ATOM 134 O LYS A 13 1.705 19.428 1.484 1.00 0.00 O ATOM 135 CB LYS A 13 1.543 22.293 0.027 1.00 0.00 C ATOM 136 CG LYS A 13 2.252 23.190 -0.973 1.00 0.00 C ATOM 137 CD LYS A 13 2.812 24.435 -0.306 1.00 0.00 C ATOM 138 CE LYS A 13 4.168 24.167 0.328 1.00 0.00 C ATOM 139 NZ LYS A 13 4.041 23.717 1.742 1.00 0.00 N ATOM 0 H LYS A 13 0.309 21.646 -2.020 1.00 0.00 H new ATOM 0 HA LYS A 13 2.399 20.477 -0.739 1.00 0.00 H new ATOM 0 HB2 LYS A 13 0.547 22.692 0.218 1.00 0.00 H new ATOM 0 HB3 LYS A 13 2.083 22.319 0.973 1.00 0.00 H new ATOM 0 HG2 LYS A 13 3.061 22.637 -1.450 1.00 0.00 H new ATOM 0 HG3 LYS A 13 1.556 23.480 -1.761 1.00 0.00 H new ATOM 0 HD2 LYS A 13 2.905 25.233 -1.043 1.00 0.00 H new ATOM 0 HD3 LYS A 13 2.116 24.785 0.456 1.00 0.00 H new ATOM 0 HE2 LYS A 13 4.695 23.407 -0.249 1.00 0.00 H new ATOM 0 HE3 LYS A 13 4.773 25.073 0.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 4.908 23.960 2.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 3.227 24.189 2.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 3.900 22.687 1.767 1.00 0.00 H new ATOM 153 N GLU A 14 -0.404 19.845 0.820 1.00 0.00 N ATOM 154 CA GLU A 14 -1.011 19.041 1.875 1.00 0.00 C ATOM 155 C GLU A 14 -0.939 17.555 1.537 1.00 0.00 C ATOM 156 O GLU A 14 -0.237 16.791 2.198 1.00 0.00 O ATOM 157 CB GLU A 14 -2.468 19.457 2.089 1.00 0.00 C ATOM 158 CG GLU A 14 -2.628 20.693 2.958 1.00 0.00 C ATOM 159 CD GLU A 14 -2.592 20.372 4.440 1.00 0.00 C ATOM 160 OE1 GLU A 14 -1.984 19.347 4.811 1.00 0.00 O ATOM 161 OE2 GLU A 14 -3.172 21.148 5.228 1.00 0.00 O ATOM 0 H GLU A 14 -1.072 20.288 0.189 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.452 19.214 2.795 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.930 19.643 1.119 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -3.010 18.629 2.547 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -1.834 21.402 2.724 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -3.573 21.181 2.719 1.00 0.00 H new ATOM 168 N SER A 15 -1.671 17.153 0.503 1.00 0.00 N ATOM 169 CA SER A 15 -1.694 15.758 0.078 1.00 0.00 C ATOM 170 C SER A 15 -0.308 15.131 0.198 1.00 0.00 C ATOM 171 O SER A 15 -0.158 14.024 0.717 1.00 0.00 O ATOM 172 CB SER A 15 -2.192 15.650 -1.364 1.00 0.00 C ATOM 173 OG SER A 15 -1.432 16.475 -2.230 1.00 0.00 O ATOM 0 H SER A 15 -2.256 17.774 -0.056 1.00 0.00 H new ATOM 0 HA SER A 15 -2.377 15.216 0.732 1.00 0.00 H new ATOM 0 HB2 SER A 15 -2.130 14.614 -1.697 1.00 0.00 H new ATOM 0 HB3 SER A 15 -3.242 15.938 -1.412 1.00 0.00 H new ATOM 0 HG SER A 15 -1.168 15.962 -3.022 1.00 0.00 H new ATOM 179 N LEU A 16 0.702 15.846 -0.285 1.00 0.00 N ATOM 180 CA LEU A 16 2.076 15.361 -0.232 1.00 0.00 C ATOM 181 C LEU A 16 2.562 15.255 1.210 1.00 0.00 C ATOM 182 O LEU A 16 3.273 14.316 1.567 1.00 0.00 O ATOM 183 CB LEU A 16 2.996 16.292 -1.025 1.00 0.00 C ATOM 184 CG LEU A 16 3.064 16.044 -2.532 1.00 0.00 C ATOM 185 CD1 LEU A 16 3.672 17.243 -3.244 1.00 0.00 C ATOM 186 CD2 LEU A 16 3.863 14.783 -2.830 1.00 0.00 C ATOM 0 H LEU A 16 0.595 16.763 -0.718 1.00 0.00 H new ATOM 0 HA LEU A 16 2.102 14.367 -0.678 1.00 0.00 H new ATOM 0 HB2 LEU A 16 2.670 17.319 -0.860 1.00 0.00 H new ATOM 0 HB3 LEU A 16 4.003 16.208 -0.617 1.00 0.00 H new ATOM 0 HG LEU A 16 2.049 15.903 -2.903 1.00 0.00 H new ATOM 0 HD11 LEU A 16 3.712 17.048 -4.316 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.060 18.125 -3.059 1.00 0.00 H new ATOM 0 HD13 LEU A 16 4.681 17.416 -2.869 1.00 0.00 H new ATOM 0 HD21 LEU A 16 3.901 14.622 -3.907 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.876 14.895 -2.444 1.00 0.00 H new ATOM 0 HD23 LEU A 16 3.385 13.928 -2.352 1.00 0.00 H new ATOM 198 N GLN A 17 2.171 16.222 2.033 1.00 0.00 N ATOM 199 CA GLN A 17 2.565 16.235 3.437 1.00 0.00 C ATOM 200 C GLN A 17 2.087 14.974 4.149 1.00 0.00 C ATOM 201 O GLN A 17 2.789 14.424 4.998 1.00 0.00 O ATOM 202 CB GLN A 17 2.002 17.474 4.135 1.00 0.00 C ATOM 203 CG GLN A 17 2.866 17.972 5.282 1.00 0.00 C ATOM 204 CD GLN A 17 3.028 16.940 6.381 1.00 0.00 C ATOM 205 OE1 GLN A 17 1.913 16.389 6.845 1.00 0.00 O flip ATOM 206 NE2 GLN A 17 4.144 16.641 6.808 1.00 0.00 N flip ATOM 0 H GLN A 17 1.582 17.006 1.752 1.00 0.00 H new ATOM 0 HA GLN A 17 3.654 16.264 3.482 1.00 0.00 H new ATOM 0 HB2 GLN A 17 1.889 18.273 3.403 1.00 0.00 H new ATOM 0 HB3 GLN A 17 1.006 17.246 4.514 1.00 0.00 H new ATOM 0 HG2 GLN A 17 3.849 18.247 4.899 1.00 0.00 H new ATOM 0 HG3 GLN A 17 2.423 18.876 5.700 1.00 0.00 H new ATOM 0 HE21 GLN A 17 4.975 17.090 6.422 1.00 0.00 H new ATOM 0 HE22 GLN A 17 4.237 15.945 7.547 1.00 0.00 H new ATOM 215 N LEU A 18 0.888 14.522 3.798 1.00 0.00 N ATOM 216 CA LEU A 18 0.315 13.325 4.404 1.00 0.00 C ATOM 217 C LEU A 18 0.951 12.064 3.827 1.00 0.00 C ATOM 218 O LEU A 18 1.027 11.035 4.497 1.00 0.00 O ATOM 219 CB LEU A 18 -1.199 13.293 4.184 1.00 0.00 C ATOM 220 CG LEU A 18 -1.952 14.584 4.507 1.00 0.00 C ATOM 221 CD1 LEU A 18 -3.232 14.673 3.691 1.00 0.00 C ATOM 222 CD2 LEU A 18 -2.258 14.664 5.995 1.00 0.00 C ATOM 0 H LEU A 18 0.294 14.966 3.097 1.00 0.00 H new ATOM 0 HA LEU A 18 0.520 13.356 5.474 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.389 13.036 3.142 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -1.617 12.490 4.791 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.317 15.429 4.241 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.755 15.598 3.934 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -2.988 14.662 2.629 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -3.872 13.822 3.925 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.794 15.589 6.207 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -2.874 13.813 6.286 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -1.326 14.647 6.560 1.00 0.00 H new ATOM 234 N GLN A 19 1.408 12.155 2.583 1.00 0.00 N ATOM 235 CA GLN A 19 2.040 11.022 1.917 1.00 0.00 C ATOM 236 C GLN A 19 3.383 10.693 2.559 1.00 0.00 C ATOM 237 O GLN A 19 3.862 9.560 2.478 1.00 0.00 O ATOM 238 CB GLN A 19 2.231 11.319 0.429 1.00 0.00 C ATOM 239 CG GLN A 19 0.995 11.042 -0.411 1.00 0.00 C ATOM 240 CD GLN A 19 1.129 11.551 -1.833 1.00 0.00 C ATOM 241 OE1 GLN A 19 2.208 11.497 -2.425 1.00 0.00 O ATOM 242 NE2 GLN A 19 0.031 12.049 -2.390 1.00 0.00 N ATOM 0 H GLN A 19 1.353 13.001 2.016 1.00 0.00 H new ATOM 0 HA GLN A 19 1.385 10.158 2.026 1.00 0.00 H new ATOM 0 HB2 GLN A 19 2.514 12.365 0.309 1.00 0.00 H new ATOM 0 HB3 GLN A 19 3.059 10.719 0.051 1.00 0.00 H new ATOM 0 HG2 GLN A 19 0.806 9.969 -0.430 1.00 0.00 H new ATOM 0 HG3 GLN A 19 0.129 11.510 0.058 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -0.842 12.074 -1.863 1.00 0.00 H new ATOM 0 HE22 GLN A 19 0.061 12.406 -3.345 1.00 0.00 H new ATOM 251 N LEU A 20 3.989 11.689 3.196 1.00 0.00 N ATOM 252 CA LEU A 20 5.279 11.506 3.852 1.00 0.00 C ATOM 253 C LEU A 20 5.097 10.984 5.274 1.00 0.00 C ATOM 254 O LEU A 20 5.673 9.962 5.650 1.00 0.00 O ATOM 255 CB LEU A 20 6.052 12.825 3.876 1.00 0.00 C ATOM 256 CG LEU A 20 6.643 13.282 2.542 1.00 0.00 C ATOM 257 CD1 LEU A 20 7.202 14.691 2.659 1.00 0.00 C ATOM 258 CD2 LEU A 20 7.722 12.314 2.078 1.00 0.00 C ATOM 0 H LEU A 20 3.608 12.632 3.272 1.00 0.00 H new ATOM 0 HA LEU A 20 5.847 10.769 3.284 1.00 0.00 H new ATOM 0 HB2 LEU A 20 5.386 13.606 4.242 1.00 0.00 H new ATOM 0 HB3 LEU A 20 6.864 12.734 4.598 1.00 0.00 H new ATOM 0 HG LEU A 20 5.846 13.291 1.798 1.00 0.00 H new ATOM 0 HD11 LEU A 20 7.618 14.998 1.700 1.00 0.00 H new ATOM 0 HD12 LEU A 20 6.404 15.376 2.945 1.00 0.00 H new ATOM 0 HD13 LEU A 20 7.985 14.710 3.417 1.00 0.00 H new ATOM 0 HD21 LEU A 20 8.132 12.655 1.127 1.00 0.00 H new ATOM 0 HD22 LEU A 20 8.518 12.272 2.822 1.00 0.00 H new ATOM 0 HD23 LEU A 20 7.290 11.321 1.952 1.00 0.00 H new ATOM 270 N LEU A 21 4.292 11.690 6.060 1.00 0.00 N ATOM 271 CA LEU A 21 4.031 11.297 7.440 1.00 0.00 C ATOM 272 C LEU A 21 3.538 9.856 7.512 1.00 0.00 C ATOM 273 O LEU A 21 3.924 9.101 8.404 1.00 0.00 O ATOM 274 CB LEU A 21 3.000 12.233 8.072 1.00 0.00 C ATOM 275 CG LEU A 21 1.536 11.936 7.749 1.00 0.00 C ATOM 276 CD1 LEU A 21 1.036 10.757 8.570 1.00 0.00 C ATOM 277 CD2 LEU A 21 0.674 13.165 7.997 1.00 0.00 C ATOM 0 H LEU A 21 3.808 12.538 5.765 1.00 0.00 H new ATOM 0 HA LEU A 21 4.966 11.370 7.995 1.00 0.00 H new ATOM 0 HB2 LEU A 21 3.126 12.202 9.154 1.00 0.00 H new ATOM 0 HB3 LEU A 21 3.222 13.252 7.755 1.00 0.00 H new ATOM 0 HG LEU A 21 1.464 11.674 6.693 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -0.008 10.561 8.326 1.00 0.00 H new ATOM 0 HD12 LEU A 21 1.634 9.875 8.342 1.00 0.00 H new ATOM 0 HD13 LEU A 21 1.123 10.990 9.631 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -0.365 12.934 7.762 1.00 0.00 H new ATOM 0 HD22 LEU A 21 0.752 13.459 9.044 1.00 0.00 H new ATOM 0 HD23 LEU A 21 1.016 13.983 7.364 1.00 0.00 H new ATOM 289 N GLU A 22 2.683 9.480 6.565 1.00 0.00 N ATOM 290 CA GLU A 22 2.138 8.128 6.522 1.00 0.00 C ATOM 291 C GLU A 22 3.257 7.092 6.460 1.00 0.00 C ATOM 292 O GLU A 22 3.137 6.000 7.014 1.00 0.00 O ATOM 293 CB GLU A 22 1.212 7.967 5.314 1.00 0.00 C ATOM 294 CG GLU A 22 1.921 8.116 3.979 1.00 0.00 C ATOM 295 CD GLU A 22 1.140 7.505 2.832 1.00 0.00 C ATOM 296 OE1 GLU A 22 0.297 6.621 3.092 1.00 0.00 O ATOM 297 OE2 GLU A 22 1.371 7.912 1.674 1.00 0.00 O ATOM 0 H GLU A 22 2.353 10.092 5.819 1.00 0.00 H new ATOM 0 HA GLU A 22 1.565 7.965 7.435 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.740 6.986 5.357 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.415 8.708 5.377 1.00 0.00 H new ATOM 0 HG2 GLU A 22 2.088 9.174 3.777 1.00 0.00 H new ATOM 0 HG3 GLU A 22 2.902 7.644 4.038 1.00 0.00 H new ATOM 304 N MET A 23 4.344 7.444 5.782 1.00 0.00 N ATOM 305 CA MET A 23 5.485 6.546 5.648 1.00 0.00 C ATOM 306 C MET A 23 5.950 6.050 7.014 1.00 0.00 C ATOM 307 O MET A 23 6.251 4.870 7.185 1.00 0.00 O ATOM 308 CB MET A 23 6.637 7.252 4.930 1.00 0.00 C ATOM 309 CG MET A 23 6.300 7.671 3.508 1.00 0.00 C ATOM 310 SD MET A 23 5.632 6.315 2.524 1.00 0.00 S ATOM 311 CE MET A 23 6.922 5.088 2.719 1.00 0.00 C ATOM 0 H MET A 23 4.459 8.344 5.317 1.00 0.00 H new ATOM 0 HA MET A 23 5.171 5.686 5.056 1.00 0.00 H new ATOM 0 HB2 MET A 23 6.925 8.134 5.502 1.00 0.00 H new ATOM 0 HB3 MET A 23 7.502 6.589 4.910 1.00 0.00 H new ATOM 0 HG2 MET A 23 5.576 8.486 3.535 1.00 0.00 H new ATOM 0 HG3 MET A 23 7.197 8.058 3.025 1.00 0.00 H new ATOM 0 HE1 MET A 23 7.024 4.517 1.796 1.00 0.00 H new ATOM 0 HE2 MET A 23 7.866 5.585 2.944 1.00 0.00 H new ATOM 0 HE3 MET A 23 6.663 4.414 3.536 1.00 0.00 H new ATOM 321 N GLU A 24 6.006 6.960 7.981 1.00 0.00 N ATOM 322 CA GLU A 24 6.435 6.614 9.331 1.00 0.00 C ATOM 323 C GLU A 24 5.486 5.598 9.960 1.00 0.00 C ATOM 324 O GLU A 24 5.913 4.704 10.689 1.00 0.00 O ATOM 325 CB GLU A 24 6.509 7.869 10.204 1.00 0.00 C ATOM 326 CG GLU A 24 7.181 9.048 9.520 1.00 0.00 C ATOM 327 CD GLU A 24 7.876 9.973 10.500 1.00 0.00 C ATOM 328 OE1 GLU A 24 7.289 10.255 11.566 1.00 0.00 O ATOM 329 OE2 GLU A 24 9.005 10.414 10.202 1.00 0.00 O ATOM 0 H GLU A 24 5.760 7.942 7.855 1.00 0.00 H new ATOM 0 HA GLU A 24 7.427 6.167 9.266 1.00 0.00 H new ATOM 0 HB2 GLU A 24 5.500 8.157 10.497 1.00 0.00 H new ATOM 0 HB3 GLU A 24 7.052 7.633 11.119 1.00 0.00 H new ATOM 0 HG2 GLU A 24 7.908 8.678 8.798 1.00 0.00 H new ATOM 0 HG3 GLU A 24 6.435 9.612 8.961 1.00 0.00 H new ATOM 336 N MET A 25 4.197 5.745 9.672 1.00 0.00 N ATOM 337 CA MET A 25 3.187 4.840 10.209 1.00 0.00 C ATOM 338 C MET A 25 3.290 3.464 9.560 1.00 0.00 C ATOM 339 O MET A 25 3.119 2.439 10.223 1.00 0.00 O ATOM 340 CB MET A 25 1.787 5.417 9.990 1.00 0.00 C ATOM 341 CG MET A 25 1.547 6.725 10.726 1.00 0.00 C ATOM 342 SD MET A 25 -0.206 7.080 10.959 1.00 0.00 S ATOM 343 CE MET A 25 -0.272 8.799 10.460 1.00 0.00 C ATOM 0 H MET A 25 3.827 6.481 9.071 1.00 0.00 H new ATOM 0 HA MET A 25 3.364 4.731 11.279 1.00 0.00 H new ATOM 0 HB2 MET A 25 1.631 5.576 8.923 1.00 0.00 H new ATOM 0 HB3 MET A 25 1.047 4.686 10.315 1.00 0.00 H new ATOM 0 HG2 MET A 25 2.038 6.686 11.698 1.00 0.00 H new ATOM 0 HG3 MET A 25 2.008 7.541 10.169 1.00 0.00 H new ATOM 0 HE1 MET A 25 -1.179 9.258 10.854 1.00 0.00 H new ATOM 0 HE2 MET A 25 0.599 9.325 10.850 1.00 0.00 H new ATOM 0 HE3 MET A 25 -0.277 8.862 9.372 1.00 0.00 H new ATOM 353 N LEU A 26 3.569 3.446 8.262 1.00 0.00 N ATOM 354 CA LEU A 26 3.695 2.195 7.522 1.00 0.00 C ATOM 355 C LEU A 26 4.964 1.450 7.923 1.00 0.00 C ATOM 356 O LEU A 26 4.931 0.252 8.205 1.00 0.00 O ATOM 357 CB LEU A 26 3.704 2.467 6.017 1.00 0.00 C ATOM 358 CG LEU A 26 2.361 2.857 5.398 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.572 3.744 4.181 1.00 0.00 C ATOM 360 CD2 LEU A 26 1.566 1.615 5.023 1.00 0.00 C ATOM 0 H LEU A 26 3.713 4.284 7.699 1.00 0.00 H new ATOM 0 HA LEU A 26 2.836 1.570 7.766 1.00 0.00 H new ATOM 0 HB2 LEU A 26 4.419 3.265 5.816 1.00 0.00 H new ATOM 0 HB3 LEU A 26 4.070 1.575 5.509 1.00 0.00 H new ATOM 0 HG LEU A 26 1.791 3.419 6.138 1.00 0.00 H new ATOM 0 HD11 LEU A 26 1.606 4.011 3.754 1.00 0.00 H new ATOM 0 HD12 LEU A 26 3.101 4.650 4.478 1.00 0.00 H new ATOM 0 HD13 LEU A 26 3.161 3.207 3.437 1.00 0.00 H new ATOM 0 HD21 LEU A 26 0.613 1.912 4.584 1.00 0.00 H new ATOM 0 HD22 LEU A 26 2.131 1.026 4.300 1.00 0.00 H new ATOM 0 HD23 LEU A 26 1.384 1.017 5.916 1.00 0.00 H new ATOM 372 N PHE A 27 6.082 2.169 7.950 1.00 0.00 N ATOM 373 CA PHE A 27 7.363 1.577 8.318 1.00 0.00 C ATOM 374 C PHE A 27 7.281 0.913 9.690 1.00 0.00 C ATOM 375 O PHE A 27 7.701 -0.231 9.864 1.00 0.00 O ATOM 376 CB PHE A 27 8.460 2.643 8.320 1.00 0.00 C ATOM 377 CG PHE A 27 8.970 2.980 6.948 1.00 0.00 C ATOM 378 CD1 PHE A 27 9.454 1.988 6.111 1.00 0.00 C ATOM 379 CD2 PHE A 27 8.967 4.290 6.495 1.00 0.00 C ATOM 380 CE1 PHE A 27 9.924 2.294 4.848 1.00 0.00 C ATOM 381 CE2 PHE A 27 9.435 4.602 5.233 1.00 0.00 C ATOM 382 CZ PHE A 27 9.916 3.603 4.409 1.00 0.00 C ATOM 0 H PHE A 27 6.126 3.162 7.721 1.00 0.00 H new ATOM 0 HA PHE A 27 7.608 0.815 7.579 1.00 0.00 H new ATOM 0 HB2 PHE A 27 8.075 3.549 8.788 1.00 0.00 H new ATOM 0 HB3 PHE A 27 9.292 2.296 8.933 1.00 0.00 H new ATOM 0 HD1 PHE A 27 9.464 0.963 6.450 1.00 0.00 H new ATOM 0 HD2 PHE A 27 8.595 5.076 7.136 1.00 0.00 H new ATOM 0 HE1 PHE A 27 10.297 1.510 4.205 1.00 0.00 H new ATOM 0 HE2 PHE A 27 9.425 5.626 4.891 1.00 0.00 H new ATOM 0 HZ PHE A 27 10.285 3.845 3.423 1.00 0.00 H new ATOM 392 N SER A 28 6.738 1.640 10.661 1.00 0.00 N ATOM 393 CA SER A 28 6.605 1.125 12.018 1.00 0.00 C ATOM 394 C SER A 28 5.855 -0.204 12.024 1.00 0.00 C ATOM 395 O SER A 28 6.263 -1.156 12.688 1.00 0.00 O ATOM 396 CB SER A 28 5.875 2.138 12.902 1.00 0.00 C ATOM 397 OG SER A 28 6.100 1.873 14.276 1.00 0.00 O ATOM 0 H SER A 28 6.383 2.588 10.533 1.00 0.00 H new ATOM 0 HA SER A 28 7.606 0.960 12.417 1.00 0.00 H new ATOM 0 HB2 SER A 28 6.215 3.146 12.663 1.00 0.00 H new ATOM 0 HB3 SER A 28 4.806 2.104 12.692 1.00 0.00 H new ATOM 0 HG SER A 28 5.624 2.535 14.819 1.00 0.00 H new ATOM 403 N MET A 29 4.756 -0.259 11.278 1.00 0.00 N ATOM 404 CA MET A 29 3.950 -1.471 11.195 1.00 0.00 C ATOM 405 C MET A 29 4.771 -2.635 10.649 1.00 0.00 C ATOM 406 O MET A 29 4.621 -3.774 11.090 1.00 0.00 O ATOM 407 CB MET A 29 2.725 -1.235 10.309 1.00 0.00 C ATOM 408 CG MET A 29 1.564 -0.580 11.038 1.00 0.00 C ATOM 409 SD MET A 29 0.000 -0.763 10.160 1.00 0.00 S ATOM 410 CE MET A 29 0.385 0.050 8.611 1.00 0.00 C ATOM 0 H MET A 29 4.404 0.521 10.723 1.00 0.00 H new ATOM 0 HA MET A 29 3.618 -1.725 12.201 1.00 0.00 H new ATOM 0 HB2 MET A 29 3.013 -0.608 9.465 1.00 0.00 H new ATOM 0 HB3 MET A 29 2.394 -2.189 9.899 1.00 0.00 H new ATOM 0 HG2 MET A 29 1.471 -1.017 12.032 1.00 0.00 H new ATOM 0 HG3 MET A 29 1.778 0.480 11.175 1.00 0.00 H new ATOM 0 HE1 MET A 29 -0.526 0.162 8.023 1.00 0.00 H new ATOM 0 HE2 MET A 29 0.810 1.033 8.812 1.00 0.00 H new ATOM 0 HE3 MET A 29 1.105 -0.550 8.054 1.00 0.00 H new ATOM 420 N PHE A 30 5.637 -2.341 9.685 1.00 0.00 N ATOM 421 CA PHE A 30 6.481 -3.363 9.078 1.00 0.00 C ATOM 422 C PHE A 30 7.936 -3.194 9.507 1.00 0.00 C ATOM 423 O PHE A 30 8.762 -2.635 8.786 1.00 0.00 O ATOM 424 CB PHE A 30 6.378 -3.300 7.552 1.00 0.00 C ATOM 425 CG PHE A 30 4.964 -3.320 7.046 1.00 0.00 C ATOM 426 CD1 PHE A 30 4.220 -4.489 7.078 1.00 0.00 C ATOM 427 CD2 PHE A 30 4.379 -2.171 6.539 1.00 0.00 C ATOM 428 CE1 PHE A 30 2.918 -4.511 6.613 1.00 0.00 C ATOM 429 CE2 PHE A 30 3.078 -2.188 6.073 1.00 0.00 C ATOM 430 CZ PHE A 30 2.347 -3.359 6.109 1.00 0.00 C ATOM 0 H PHE A 30 5.773 -1.403 9.307 1.00 0.00 H new ATOM 0 HA PHE A 30 6.130 -4.337 9.420 1.00 0.00 H new ATOM 0 HB2 PHE A 30 6.869 -2.393 7.200 1.00 0.00 H new ATOM 0 HB3 PHE A 30 6.921 -4.143 7.124 1.00 0.00 H new ATOM 0 HD1 PHE A 30 4.662 -5.393 7.471 1.00 0.00 H new ATOM 0 HD2 PHE A 30 4.946 -1.252 6.508 1.00 0.00 H new ATOM 0 HE1 PHE A 30 2.348 -5.428 6.644 1.00 0.00 H new ATOM 0 HE2 PHE A 30 2.633 -1.285 5.681 1.00 0.00 H new ATOM 0 HZ PHE A 30 1.331 -3.374 5.744 1.00 0.00 H new ATOM 440 N PRO A 31 8.257 -3.687 10.712 1.00 0.00 N ATOM 441 CA PRO A 31 9.612 -3.603 11.267 1.00 0.00 C ATOM 442 C PRO A 31 10.598 -4.501 10.527 1.00 0.00 C ATOM 443 O PRO A 31 11.784 -4.189 10.430 1.00 0.00 O ATOM 444 CB PRO A 31 9.435 -4.079 12.711 1.00 0.00 C ATOM 445 CG PRO A 31 8.227 -4.951 12.677 1.00 0.00 C ATOM 446 CD PRO A 31 7.324 -4.366 11.627 1.00 0.00 C ATOM 0 HA PRO A 31 10.025 -2.598 11.183 1.00 0.00 H new ATOM 0 HB2 PRO A 31 10.310 -4.629 13.057 1.00 0.00 H new ATOM 0 HB3 PRO A 31 9.297 -3.238 13.391 1.00 0.00 H new ATOM 0 HG2 PRO A 31 8.495 -5.979 12.433 1.00 0.00 H new ATOM 0 HG3 PRO A 31 7.733 -4.972 13.649 1.00 0.00 H new ATOM 0 HD2 PRO A 31 6.750 -5.139 11.115 1.00 0.00 H new ATOM 0 HD3 PRO A 31 6.606 -3.669 12.058 1.00 0.00 H new ATOM 454 N ASN A 32 10.098 -5.618 10.006 1.00 0.00 N ATOM 455 CA ASN A 32 10.936 -6.561 9.275 1.00 0.00 C ATOM 456 C ASN A 32 11.368 -5.978 7.933 1.00 0.00 C ATOM 457 O ASN A 32 10.560 -5.850 7.013 1.00 0.00 O ATOM 458 CB ASN A 32 10.186 -7.877 9.055 1.00 0.00 C ATOM 459 CG ASN A 32 9.520 -8.381 10.321 1.00 0.00 C ATOM 460 OD1 ASN A 32 10.148 -8.458 11.377 1.00 0.00 O ATOM 461 ND2 ASN A 32 8.242 -8.727 10.219 1.00 0.00 N ATOM 0 H ASN A 32 9.118 -5.891 10.077 1.00 0.00 H new ATOM 0 HA ASN A 32 11.828 -6.754 9.871 1.00 0.00 H new ATOM 0 HB2 ASN A 32 9.431 -7.737 8.281 1.00 0.00 H new ATOM 0 HB3 ASN A 32 10.882 -8.632 8.688 1.00 0.00 H new ATOM 0 HD21 ASN A 32 7.741 -9.073 11.037 1.00 0.00 H new ATOM 0 HD22 ASN A 32 7.762 -8.646 9.323 1.00 0.00 H new ATOM 468 N GLN A 33 12.646 -5.628 7.829 1.00 0.00 N ATOM 469 CA GLN A 33 13.184 -5.059 6.599 1.00 0.00 C ATOM 470 C GLN A 33 12.748 -5.874 5.386 1.00 0.00 C ATOM 471 O GLN A 33 12.701 -7.102 5.435 1.00 0.00 O ATOM 472 CB GLN A 33 14.711 -4.999 6.666 1.00 0.00 C ATOM 473 CG GLN A 33 15.239 -3.861 7.525 1.00 0.00 C ATOM 474 CD GLN A 33 15.401 -4.255 8.980 1.00 0.00 C ATOM 475 OE1 GLN A 33 14.667 -3.782 9.848 1.00 0.00 O ATOM 476 NE2 GLN A 33 16.366 -5.125 9.254 1.00 0.00 N ATOM 0 H GLN A 33 13.328 -5.728 8.581 1.00 0.00 H new ATOM 0 HA GLN A 33 12.792 -4.047 6.494 1.00 0.00 H new ATOM 0 HB2 GLN A 33 15.086 -5.944 7.059 1.00 0.00 H new ATOM 0 HB3 GLN A 33 15.107 -4.894 5.656 1.00 0.00 H new ATOM 0 HG2 GLN A 33 16.201 -3.531 7.133 1.00 0.00 H new ATOM 0 HG3 GLN A 33 14.558 -3.013 7.456 1.00 0.00 H new ATOM 0 HE21 GLN A 33 16.951 -5.491 8.503 1.00 0.00 H new ATOM 0 HE22 GLN A 33 16.522 -5.427 10.216 1.00 0.00 H new ATOM 485 N GLY A 34 12.429 -5.180 4.297 1.00 0.00 N ATOM 486 CA GLY A 34 12.000 -5.856 3.087 1.00 0.00 C ATOM 487 C GLY A 34 10.544 -5.590 2.759 1.00 0.00 C ATOM 488 O GLY A 34 10.197 -5.341 1.605 1.00 0.00 O ATOM 0 H GLY A 34 12.460 -4.163 4.232 1.00 0.00 H new ATOM 0 HA2 GLY A 34 12.622 -5.531 2.253 1.00 0.00 H new ATOM 0 HA3 GLY A 34 12.153 -6.929 3.200 1.00 0.00 H new ATOM 492 N GLU A 35 9.691 -5.645 3.777 1.00 0.00 N ATOM 493 CA GLU A 35 8.264 -5.411 3.590 1.00 0.00 C ATOM 494 C GLU A 35 8.024 -4.192 2.704 1.00 0.00 C ATOM 495 O GLU A 35 7.472 -4.306 1.609 1.00 0.00 O ATOM 496 CB GLU A 35 7.575 -5.215 4.942 1.00 0.00 C ATOM 497 CG GLU A 35 7.678 -6.423 5.858 1.00 0.00 C ATOM 498 CD GLU A 35 6.842 -7.593 5.376 1.00 0.00 C ATOM 499 OE1 GLU A 35 5.627 -7.611 5.661 1.00 0.00 O ATOM 500 OE2 GLU A 35 7.404 -8.491 4.715 1.00 0.00 O ATOM 0 H GLU A 35 9.963 -5.849 4.739 1.00 0.00 H new ATOM 0 HA GLU A 35 7.840 -6.286 3.098 1.00 0.00 H new ATOM 0 HB2 GLU A 35 8.014 -4.352 5.442 1.00 0.00 H new ATOM 0 HB3 GLU A 35 6.523 -4.985 4.774 1.00 0.00 H new ATOM 0 HG2 GLU A 35 8.721 -6.732 5.930 1.00 0.00 H new ATOM 0 HG3 GLU A 35 7.358 -6.142 6.861 1.00 0.00 H new ATOM 507 N VAL A 36 8.443 -3.026 3.185 1.00 0.00 N ATOM 508 CA VAL A 36 8.275 -1.786 2.437 1.00 0.00 C ATOM 509 C VAL A 36 9.510 -1.478 1.598 1.00 0.00 C ATOM 510 O VAL A 36 10.597 -1.255 2.131 1.00 0.00 O ATOM 511 CB VAL A 36 7.997 -0.597 3.377 1.00 0.00 C ATOM 512 CG1 VAL A 36 7.812 0.684 2.577 1.00 0.00 C ATOM 513 CG2 VAL A 36 6.777 -0.876 4.242 1.00 0.00 C ATOM 0 H VAL A 36 8.901 -2.914 4.089 1.00 0.00 H new ATOM 0 HA VAL A 36 7.418 -1.928 1.778 1.00 0.00 H new ATOM 0 HB VAL A 36 8.857 -0.466 4.034 1.00 0.00 H new ATOM 0 HG11 VAL A 36 7.617 1.513 3.257 1.00 0.00 H new ATOM 0 HG12 VAL A 36 8.717 0.890 2.005 1.00 0.00 H new ATOM 0 HG13 VAL A 36 6.970 0.568 1.895 1.00 0.00 H new ATOM 0 HG21 VAL A 36 6.595 -0.026 4.900 1.00 0.00 H new ATOM 0 HG22 VAL A 36 5.907 -1.034 3.604 1.00 0.00 H new ATOM 0 HG23 VAL A 36 6.953 -1.768 4.843 1.00 0.00 H new ATOM 523 N LYS A 37 9.336 -1.468 0.281 1.00 0.00 N ATOM 524 CA LYS A 37 10.436 -1.186 -0.634 1.00 0.00 C ATOM 525 C LYS A 37 10.153 0.070 -1.453 1.00 0.00 C ATOM 526 O LYS A 37 9.257 0.084 -2.298 1.00 0.00 O ATOM 527 CB LYS A 37 10.667 -2.376 -1.568 1.00 0.00 C ATOM 528 CG LYS A 37 11.045 -3.655 -0.842 1.00 0.00 C ATOM 529 CD LYS A 37 10.651 -4.887 -1.640 1.00 0.00 C ATOM 530 CE LYS A 37 9.229 -5.324 -1.325 1.00 0.00 C ATOM 531 NZ LYS A 37 8.693 -6.252 -2.359 1.00 0.00 N ATOM 0 H LYS A 37 8.443 -1.652 -0.177 1.00 0.00 H new ATOM 0 HA LYS A 37 11.335 -1.017 -0.042 1.00 0.00 H new ATOM 0 HB2 LYS A 37 9.762 -2.552 -2.149 1.00 0.00 H new ATOM 0 HB3 LYS A 37 11.456 -2.123 -2.276 1.00 0.00 H new ATOM 0 HG2 LYS A 37 12.120 -3.667 -0.660 1.00 0.00 H new ATOM 0 HG3 LYS A 37 10.556 -3.680 0.132 1.00 0.00 H new ATOM 0 HD2 LYS A 37 10.740 -4.675 -2.706 1.00 0.00 H new ATOM 0 HD3 LYS A 37 11.341 -5.701 -1.418 1.00 0.00 H new ATOM 0 HE2 LYS A 37 9.207 -5.813 -0.351 1.00 0.00 H new ATOM 0 HE3 LYS A 37 8.586 -4.447 -1.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 7.722 -6.527 -2.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 8.691 -5.777 -3.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 9.292 -7.101 -2.407 1.00 0.00 H new ATOM 545 N LEU A 38 10.924 1.122 -1.200 1.00 0.00 N ATOM 546 CA LEU A 38 10.758 2.382 -1.915 1.00 0.00 C ATOM 547 C LEU A 38 11.656 2.432 -3.146 1.00 0.00 C ATOM 548 O LEU A 38 12.826 2.804 -3.058 1.00 0.00 O ATOM 549 CB LEU A 38 11.073 3.560 -0.992 1.00 0.00 C ATOM 550 CG LEU A 38 9.898 4.111 -0.182 1.00 0.00 C ATOM 551 CD1 LEU A 38 10.388 5.100 0.865 1.00 0.00 C ATOM 552 CD2 LEU A 38 8.877 4.766 -1.100 1.00 0.00 C ATOM 0 H LEU A 38 11.670 1.127 -0.505 1.00 0.00 H new ATOM 0 HA LEU A 38 9.721 2.452 -2.242 1.00 0.00 H new ATOM 0 HB2 LEU A 38 11.855 3.253 -0.297 1.00 0.00 H new ATOM 0 HB3 LEU A 38 11.483 4.369 -1.596 1.00 0.00 H new ATOM 0 HG LEU A 38 9.415 3.280 0.331 1.00 0.00 H new ATOM 0 HD11 LEU A 38 9.538 5.481 1.431 1.00 0.00 H new ATOM 0 HD12 LEU A 38 11.080 4.600 1.542 1.00 0.00 H new ATOM 0 HD13 LEU A 38 10.897 5.929 0.373 1.00 0.00 H new ATOM 0 HD21 LEU A 38 8.049 5.152 -0.506 1.00 0.00 H new ATOM 0 HD22 LEU A 38 9.348 5.586 -1.642 1.00 0.00 H new ATOM 0 HD23 LEU A 38 8.502 4.030 -1.811 1.00 0.00 H new ATOM 564 N GLU A 39 11.100 2.057 -4.294 1.00 0.00 N ATOM 565 CA GLU A 39 11.852 2.060 -5.544 1.00 0.00 C ATOM 566 C GLU A 39 12.681 3.335 -5.676 1.00 0.00 C ATOM 567 O GLU A 39 13.772 3.322 -6.248 1.00 0.00 O ATOM 568 CB GLU A 39 10.903 1.930 -6.736 1.00 0.00 C ATOM 569 CG GLU A 39 10.060 0.666 -6.708 1.00 0.00 C ATOM 570 CD GLU A 39 10.901 -0.596 -6.683 1.00 0.00 C ATOM 571 OE1 GLU A 39 11.376 -0.970 -5.591 1.00 0.00 O ATOM 572 OE2 GLU A 39 11.083 -1.208 -7.756 1.00 0.00 O ATOM 0 H GLU A 39 10.132 1.748 -4.384 1.00 0.00 H new ATOM 0 HA GLU A 39 12.529 1.206 -5.534 1.00 0.00 H new ATOM 0 HB2 GLU A 39 10.242 2.797 -6.760 1.00 0.00 H new ATOM 0 HB3 GLU A 39 11.486 1.948 -7.657 1.00 0.00 H new ATOM 0 HG2 GLU A 39 9.413 0.685 -5.831 1.00 0.00 H new ATOM 0 HG3 GLU A 39 9.410 0.648 -7.583 1.00 0.00 H new ATOM 579 N ASP A 40 12.156 4.433 -5.145 1.00 0.00 N ATOM 580 CA ASP A 40 12.846 5.716 -5.202 1.00 0.00 C ATOM 581 C ASP A 40 12.949 6.341 -3.814 1.00 0.00 C ATOM 582 O ASP A 40 12.064 7.084 -3.390 1.00 0.00 O ATOM 583 CB ASP A 40 12.118 6.669 -6.152 1.00 0.00 C ATOM 584 CG ASP A 40 10.610 6.526 -6.071 1.00 0.00 C ATOM 585 OD1 ASP A 40 10.119 5.991 -5.056 1.00 0.00 O ATOM 586 OD2 ASP A 40 9.923 6.949 -7.025 1.00 0.00 O ATOM 0 H ASP A 40 11.254 4.460 -4.670 1.00 0.00 H new ATOM 0 HA ASP A 40 13.854 5.542 -5.577 1.00 0.00 H new ATOM 0 HB2 ASP A 40 12.396 7.696 -5.916 1.00 0.00 H new ATOM 0 HB3 ASP A 40 12.444 6.478 -7.174 1.00 0.00 H new ATOM 591 N VAL A 41 14.034 6.033 -3.111 1.00 0.00 N ATOM 592 CA VAL A 41 14.253 6.564 -1.771 1.00 0.00 C ATOM 593 C VAL A 41 14.312 8.088 -1.787 1.00 0.00 C ATOM 594 O VAL A 41 13.863 8.746 -0.850 1.00 0.00 O ATOM 595 CB VAL A 41 15.554 6.017 -1.156 1.00 0.00 C ATOM 596 CG1 VAL A 41 15.456 4.513 -0.950 1.00 0.00 C ATOM 597 CG2 VAL A 41 16.746 6.366 -2.034 1.00 0.00 C ATOM 0 H VAL A 41 14.775 5.418 -3.447 1.00 0.00 H new ATOM 0 HA VAL A 41 13.409 6.242 -1.161 1.00 0.00 H new ATOM 0 HB VAL A 41 15.700 6.485 -0.182 1.00 0.00 H new ATOM 0 HG11 VAL A 41 16.385 4.144 -0.515 1.00 0.00 H new ATOM 0 HG12 VAL A 41 14.627 4.291 -0.278 1.00 0.00 H new ATOM 0 HG13 VAL A 41 15.286 4.025 -1.910 1.00 0.00 H new ATOM 0 HG21 VAL A 41 17.657 5.972 -1.584 1.00 0.00 H new ATOM 0 HG22 VAL A 41 16.610 5.928 -3.023 1.00 0.00 H new ATOM 0 HG23 VAL A 41 16.826 7.449 -2.125 1.00 0.00 H new ATOM 607 N ASN A 42 14.871 8.641 -2.858 1.00 0.00 N ATOM 608 CA ASN A 42 14.990 10.088 -2.996 1.00 0.00 C ATOM 609 C ASN A 42 13.620 10.730 -3.200 1.00 0.00 C ATOM 610 O ASN A 42 13.476 11.949 -3.115 1.00 0.00 O ATOM 611 CB ASN A 42 15.908 10.436 -4.170 1.00 0.00 C ATOM 612 CG ASN A 42 15.336 9.992 -5.502 1.00 0.00 C ATOM 613 OD1 ASN A 42 15.616 8.751 -5.882 1.00 0.00 O flip ATOM 614 ND2 ASN A 42 14.651 10.757 -6.182 1.00 0.00 N flip ATOM 0 H ASN A 42 15.249 8.110 -3.643 1.00 0.00 H new ATOM 0 HA ASN A 42 15.423 10.481 -2.076 1.00 0.00 H new ATOM 0 HB2 ASN A 42 16.075 11.513 -4.190 1.00 0.00 H new ATOM 0 HB3 ASN A 42 16.880 9.965 -4.020 1.00 0.00 H new ATOM 0 HD21 ASN A 42 14.461 11.703 -5.850 1.00 0.00 H new ATOM 0 HD22 ASN A 42 14.274 10.445 -7.077 1.00 0.00 H new ATOM 621 N ALA A 43 12.618 9.899 -3.469 1.00 0.00 N ATOM 622 CA ALA A 43 11.260 10.385 -3.682 1.00 0.00 C ATOM 623 C ALA A 43 10.771 11.192 -2.485 1.00 0.00 C ATOM 624 O ALA A 43 10.316 12.327 -2.632 1.00 0.00 O ATOM 625 CB ALA A 43 10.321 9.220 -3.956 1.00 0.00 C ATOM 0 H ALA A 43 12.721 8.887 -3.545 1.00 0.00 H new ATOM 0 HA ALA A 43 11.268 11.044 -4.550 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.310 9.597 -4.113 1.00 0.00 H new ATOM 0 HB2 ALA A 43 10.653 8.687 -4.847 1.00 0.00 H new ATOM 0 HB3 ALA A 43 10.326 8.540 -3.104 1.00 0.00 H new ATOM 631 N LEU A 44 10.867 10.600 -1.299 1.00 0.00 N ATOM 632 CA LEU A 44 10.434 11.264 -0.075 1.00 0.00 C ATOM 633 C LEU A 44 11.101 12.628 0.070 1.00 0.00 C ATOM 634 O LEU A 44 10.468 13.600 0.482 1.00 0.00 O ATOM 635 CB LEU A 44 10.755 10.394 1.142 1.00 0.00 C ATOM 636 CG LEU A 44 10.484 8.897 0.987 1.00 0.00 C ATOM 637 CD1 LEU A 44 10.577 8.195 2.333 1.00 0.00 C ATOM 638 CD2 LEU A 44 9.119 8.665 0.356 1.00 0.00 C ATOM 0 H LEU A 44 11.241 9.661 -1.160 1.00 0.00 H new ATOM 0 HA LEU A 44 9.356 11.412 -0.133 1.00 0.00 H new ATOM 0 HB2 LEU A 44 11.807 10.528 1.392 1.00 0.00 H new ATOM 0 HB3 LEU A 44 10.176 10.762 1.989 1.00 0.00 H new ATOM 0 HG LEU A 44 11.243 8.476 0.328 1.00 0.00 H new ATOM 0 HD11 LEU A 44 10.381 7.131 2.203 1.00 0.00 H new ATOM 0 HD12 LEU A 44 11.576 8.332 2.747 1.00 0.00 H new ATOM 0 HD13 LEU A 44 9.840 8.618 3.016 1.00 0.00 H new ATOM 0 HD21 LEU A 44 8.943 7.594 0.253 1.00 0.00 H new ATOM 0 HD22 LEU A 44 8.346 9.101 0.990 1.00 0.00 H new ATOM 0 HD23 LEU A 44 9.088 9.134 -0.628 1.00 0.00 H new ATOM 650 N THR A 45 12.384 12.693 -0.272 1.00 0.00 N ATOM 651 CA THR A 45 13.138 13.937 -0.181 1.00 0.00 C ATOM 652 C THR A 45 12.648 14.952 -1.207 1.00 0.00 C ATOM 653 O THR A 45 12.205 16.044 -0.851 1.00 0.00 O ATOM 654 CB THR A 45 14.645 13.698 -0.391 1.00 0.00 C ATOM 655 OG1 THR A 45 15.147 12.817 0.620 1.00 0.00 O ATOM 656 CG2 THR A 45 15.411 15.011 -0.354 1.00 0.00 C ATOM 0 H THR A 45 12.923 11.898 -0.615 1.00 0.00 H new ATOM 0 HA THR A 45 12.977 14.331 0.822 1.00 0.00 H new ATOM 0 HB THR A 45 14.785 13.242 -1.371 1.00 0.00 H new ATOM 0 HG1 THR A 45 16.105 12.669 0.478 1.00 0.00 H new ATOM 0 HG21 THR A 45 16.473 14.817 -0.505 1.00 0.00 H new ATOM 0 HG22 THR A 45 15.046 15.667 -1.144 1.00 0.00 H new ATOM 0 HG23 THR A 45 15.263 15.491 0.613 1.00 0.00 H new ATOM 664 N ASN A 46 12.729 14.585 -2.482 1.00 0.00 N ATOM 665 CA ASN A 46 12.294 15.466 -3.560 1.00 0.00 C ATOM 666 C ASN A 46 11.060 16.263 -3.147 1.00 0.00 C ATOM 667 O ASN A 46 10.981 17.469 -3.382 1.00 0.00 O ATOM 668 CB ASN A 46 11.990 14.652 -4.820 1.00 0.00 C ATOM 669 CG ASN A 46 13.216 14.456 -5.690 1.00 0.00 C ATOM 670 OD1 ASN A 46 13.971 13.397 -5.420 1.00 0.00 O flip ATOM 671 ND2 ASN A 46 13.482 15.247 -6.595 1.00 0.00 N flip ATOM 0 H ASN A 46 13.092 13.684 -2.794 1.00 0.00 H new ATOM 0 HA ASN A 46 13.102 16.166 -3.773 1.00 0.00 H new ATOM 0 HB2 ASN A 46 11.592 13.679 -4.533 1.00 0.00 H new ATOM 0 HB3 ASN A 46 11.215 15.156 -5.397 1.00 0.00 H new ATOM 0 HD21 ASN A 46 12.874 16.048 -6.768 1.00 0.00 H new ATOM 0 HD22 ASN A 46 14.310 15.102 -7.172 1.00 0.00 H new ATOM 678 N ILE A 47 10.102 15.581 -2.529 1.00 0.00 N ATOM 679 CA ILE A 47 8.873 16.226 -2.082 1.00 0.00 C ATOM 680 C ILE A 47 9.173 17.382 -1.133 1.00 0.00 C ATOM 681 O ILE A 47 8.908 18.542 -1.448 1.00 0.00 O ATOM 682 CB ILE A 47 7.938 15.227 -1.375 1.00 0.00 C ATOM 683 CG1 ILE A 47 7.481 14.143 -2.354 1.00 0.00 C ATOM 684 CG2 ILE A 47 6.740 15.952 -0.781 1.00 0.00 C ATOM 685 CD1 ILE A 47 6.755 12.995 -1.688 1.00 0.00 C ATOM 0 H ILE A 47 10.153 14.583 -2.326 1.00 0.00 H new ATOM 0 HA ILE A 47 8.376 16.609 -2.973 1.00 0.00 H new ATOM 0 HB ILE A 47 8.487 14.749 -0.564 1.00 0.00 H new ATOM 0 HG12 ILE A 47 6.826 14.592 -3.101 1.00 0.00 H new ATOM 0 HG13 ILE A 47 8.350 13.754 -2.884 1.00 0.00 H new ATOM 0 HG21 ILE A 47 6.089 15.233 -0.285 1.00 0.00 H new ATOM 0 HG22 ILE A 47 7.084 16.690 -0.056 1.00 0.00 H new ATOM 0 HG23 ILE A 47 6.188 16.454 -1.576 1.00 0.00 H new ATOM 0 HD11 ILE A 47 6.460 12.265 -2.442 1.00 0.00 H new ATOM 0 HD12 ILE A 47 7.414 12.521 -0.961 1.00 0.00 H new ATOM 0 HD13 ILE A 47 5.867 13.372 -1.181 1.00 0.00 H new ATOM 697 N LYS A 48 9.730 17.057 0.028 1.00 0.00 N ATOM 698 CA LYS A 48 10.070 18.068 1.023 1.00 0.00 C ATOM 699 C LYS A 48 10.593 19.335 0.354 1.00 0.00 C ATOM 700 O LYS A 48 10.252 20.447 0.758 1.00 0.00 O ATOM 701 CB LYS A 48 11.118 17.523 1.996 1.00 0.00 C ATOM 702 CG LYS A 48 10.562 16.516 2.988 1.00 0.00 C ATOM 703 CD LYS A 48 11.666 15.682 3.615 1.00 0.00 C ATOM 704 CE LYS A 48 11.148 14.330 4.079 1.00 0.00 C ATOM 705 NZ LYS A 48 12.223 13.505 4.696 1.00 0.00 N ATOM 0 H LYS A 48 9.956 16.101 0.304 1.00 0.00 H new ATOM 0 HA LYS A 48 9.164 18.317 1.576 1.00 0.00 H new ATOM 0 HB2 LYS A 48 11.921 17.054 1.427 1.00 0.00 H new ATOM 0 HB3 LYS A 48 11.560 18.355 2.545 1.00 0.00 H new ATOM 0 HG2 LYS A 48 10.012 17.040 3.770 1.00 0.00 H new ATOM 0 HG3 LYS A 48 9.852 15.861 2.483 1.00 0.00 H new ATOM 0 HD2 LYS A 48 12.469 15.537 2.892 1.00 0.00 H new ATOM 0 HD3 LYS A 48 12.093 16.219 4.462 1.00 0.00 H new ATOM 0 HE2 LYS A 48 10.344 14.477 4.800 1.00 0.00 H new ATOM 0 HE3 LYS A 48 10.721 13.794 3.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 11.829 12.591 4.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 12.979 13.342 4.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 12.614 14.004 5.521 1.00 0.00 H new ATOM 719 N ARG A 49 11.421 19.160 -0.671 1.00 0.00 N ATOM 720 CA ARG A 49 11.990 20.290 -1.395 1.00 0.00 C ATOM 721 C ARG A 49 10.889 21.161 -1.994 1.00 0.00 C ATOM 722 O ARG A 49 10.933 22.388 -1.897 1.00 0.00 O ATOM 723 CB ARG A 49 12.923 19.796 -2.502 1.00 0.00 C ATOM 724 CG ARG A 49 14.047 18.905 -1.998 1.00 0.00 C ATOM 725 CD ARG A 49 14.977 18.489 -3.127 1.00 0.00 C ATOM 726 NE ARG A 49 16.060 17.631 -2.656 1.00 0.00 N ATOM 727 CZ ARG A 49 17.091 18.072 -1.944 1.00 0.00 C ATOM 728 NH1 ARG A 49 17.178 19.355 -1.622 1.00 0.00 N ATOM 729 NH2 ARG A 49 18.037 17.229 -1.552 1.00 0.00 N ATOM 0 H ARG A 49 11.713 18.246 -1.019 1.00 0.00 H new ATOM 0 HA ARG A 49 12.562 20.891 -0.689 1.00 0.00 H new ATOM 0 HB2 ARG A 49 12.338 19.247 -3.240 1.00 0.00 H new ATOM 0 HB3 ARG A 49 13.354 20.657 -3.013 1.00 0.00 H new ATOM 0 HG2 ARG A 49 14.616 19.433 -1.232 1.00 0.00 H new ATOM 0 HG3 ARG A 49 13.625 18.017 -1.527 1.00 0.00 H new ATOM 0 HD2 ARG A 49 14.406 17.964 -3.892 1.00 0.00 H new ATOM 0 HD3 ARG A 49 15.397 19.378 -3.597 1.00 0.00 H new ATOM 0 HE ARG A 49 16.023 16.638 -2.886 1.00 0.00 H new ATOM 0 HH11 ARG A 49 16.452 20.006 -1.921 1.00 0.00 H new ATOM 0 HH12 ARG A 49 17.971 19.691 -1.075 1.00 0.00 H new ATOM 0 HH21 ARG A 49 17.973 16.241 -1.797 1.00 0.00 H new ATOM 0 HH22 ARG A 49 18.828 17.569 -1.005 1.00 0.00 H new ATOM 743 N TYR A 50 9.905 20.519 -2.613 1.00 0.00 N ATOM 744 CA TYR A 50 8.795 21.235 -3.231 1.00 0.00 C ATOM 745 C TYR A 50 7.892 21.858 -2.171 1.00 0.00 C ATOM 746 O TYR A 50 7.072 22.728 -2.470 1.00 0.00 O ATOM 747 CB TYR A 50 7.983 20.291 -4.119 1.00 0.00 C ATOM 748 CG TYR A 50 6.649 20.860 -4.547 1.00 0.00 C ATOM 749 CD1 TYR A 50 5.508 20.661 -3.780 1.00 0.00 C ATOM 750 CD2 TYR A 50 6.530 21.597 -5.719 1.00 0.00 C ATOM 751 CE1 TYR A 50 4.287 21.178 -4.168 1.00 0.00 C ATOM 752 CE2 TYR A 50 5.314 22.120 -6.114 1.00 0.00 C ATOM 753 CZ TYR A 50 4.195 21.907 -5.335 1.00 0.00 C ATOM 754 OH TYR A 50 2.982 22.425 -5.725 1.00 0.00 O ATOM 0 H TYR A 50 9.853 19.504 -2.700 1.00 0.00 H new ATOM 0 HA TYR A 50 9.208 22.035 -3.846 1.00 0.00 H new ATOM 0 HB2 TYR A 50 8.567 20.049 -5.007 1.00 0.00 H new ATOM 0 HB3 TYR A 50 7.815 19.357 -3.583 1.00 0.00 H new ATOM 0 HD1 TYR A 50 5.577 20.092 -2.864 1.00 0.00 H new ATOM 0 HD2 TYR A 50 7.404 21.764 -6.332 1.00 0.00 H new ATOM 0 HE1 TYR A 50 3.409 21.012 -3.561 1.00 0.00 H new ATOM 0 HE2 TYR A 50 5.239 22.692 -7.027 1.00 0.00 H new ATOM 0 HH TYR A 50 3.090 22.913 -6.568 1.00 0.00 H new ATOM 764 N LEU A 51 8.047 21.407 -0.931 1.00 0.00 N ATOM 765 CA LEU A 51 7.247 21.919 0.176 1.00 0.00 C ATOM 766 C LEU A 51 7.885 23.167 0.778 1.00 0.00 C ATOM 767 O LEU A 51 7.197 24.135 1.097 1.00 0.00 O ATOM 768 CB LEU A 51 7.084 20.845 1.253 1.00 0.00 C ATOM 769 CG LEU A 51 6.087 19.728 0.942 1.00 0.00 C ATOM 770 CD1 LEU A 51 6.196 18.614 1.971 1.00 0.00 C ATOM 771 CD2 LEU A 51 4.669 20.277 0.894 1.00 0.00 C ATOM 0 H LEU A 51 8.720 20.687 -0.667 1.00 0.00 H new ATOM 0 HA LEU A 51 6.264 22.187 -0.212 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.059 20.394 1.438 1.00 0.00 H new ATOM 0 HB3 LEU A 51 6.777 21.331 2.179 1.00 0.00 H new ATOM 0 HG LEU A 51 6.328 19.314 -0.037 1.00 0.00 H new ATOM 0 HD11 LEU A 51 5.479 17.828 1.734 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.205 18.202 1.955 1.00 0.00 H new ATOM 0 HD13 LEU A 51 5.982 19.013 2.963 1.00 0.00 H new ATOM 0 HD21 LEU A 51 3.973 19.468 0.672 1.00 0.00 H new ATOM 0 HD22 LEU A 51 4.417 20.718 1.858 1.00 0.00 H new ATOM 0 HD23 LEU A 51 4.600 21.039 0.118 1.00 0.00 H new ATOM 783 N GLU A 52 9.206 23.136 0.927 1.00 0.00 N ATOM 784 CA GLU A 52 9.937 24.265 1.489 1.00 0.00 C ATOM 785 C GLU A 52 9.938 25.447 0.524 1.00 0.00 C ATOM 786 O GLU A 52 10.165 26.589 0.924 1.00 0.00 O ATOM 787 CB GLU A 52 11.375 23.859 1.817 1.00 0.00 C ATOM 788 CG GLU A 52 12.128 23.276 0.633 1.00 0.00 C ATOM 789 CD GLU A 52 13.555 22.898 0.978 1.00 0.00 C ATOM 790 OE1 GLU A 52 13.756 21.813 1.564 1.00 0.00 O ATOM 791 OE2 GLU A 52 14.471 23.686 0.662 1.00 0.00 O ATOM 0 H GLU A 52 9.791 22.342 0.666 1.00 0.00 H new ATOM 0 HA GLU A 52 9.435 24.568 2.408 1.00 0.00 H new ATOM 0 HB2 GLU A 52 11.915 24.731 2.186 1.00 0.00 H new ATOM 0 HB3 GLU A 52 11.362 23.127 2.625 1.00 0.00 H new ATOM 0 HG2 GLU A 52 11.600 22.394 0.270 1.00 0.00 H new ATOM 0 HG3 GLU A 52 12.135 24.001 -0.181 1.00 0.00 H new ATOM 798 N GLY A 53 9.684 25.164 -0.750 1.00 0.00 N ATOM 799 CA GLY A 53 9.662 26.212 -1.753 1.00 0.00 C ATOM 800 C GLY A 53 10.990 26.358 -2.469 1.00 0.00 C ATOM 801 O GLY A 53 11.296 27.418 -3.016 1.00 0.00 O ATOM 0 H GLY A 53 9.493 24.227 -1.105 1.00 0.00 H new ATOM 0 HA2 GLY A 53 8.881 25.996 -2.482 1.00 0.00 H new ATOM 0 HA3 GLY A 53 9.402 27.159 -1.279 1.00 0.00 H new ATOM 868 N LEU A 58 7.318 19.737 -10.393 1.00 0.00 N ATOM 869 CA LEU A 58 6.575 18.760 -9.605 1.00 0.00 C ATOM 870 C LEU A 58 7.396 17.491 -9.397 1.00 0.00 C ATOM 871 O LEU A 58 7.729 16.776 -10.342 1.00 0.00 O ATOM 872 CB LEU A 58 5.253 18.418 -10.294 1.00 0.00 C ATOM 873 CG LEU A 58 4.082 18.079 -9.370 1.00 0.00 C ATOM 874 CD1 LEU A 58 4.454 16.941 -8.433 1.00 0.00 C ATOM 875 CD2 LEU A 58 3.656 19.307 -8.578 1.00 0.00 C ATOM 0 HA LEU A 58 6.366 19.200 -8.630 1.00 0.00 H new ATOM 0 HB2 LEU A 58 4.963 19.262 -10.920 1.00 0.00 H new ATOM 0 HB3 LEU A 58 5.422 17.571 -10.959 1.00 0.00 H new ATOM 0 HG LEU A 58 3.241 17.757 -9.984 1.00 0.00 H new ATOM 0 HD11 LEU A 58 3.609 16.714 -7.783 1.00 0.00 H new ATOM 0 HD12 LEU A 58 4.710 16.057 -9.018 1.00 0.00 H new ATOM 0 HD13 LEU A 58 5.310 17.235 -7.825 1.00 0.00 H new ATOM 0 HD21 LEU A 58 2.822 19.048 -7.926 1.00 0.00 H new ATOM 0 HD22 LEU A 58 4.493 19.659 -7.975 1.00 0.00 H new ATOM 0 HD23 LEU A 58 3.348 20.095 -9.266 1.00 0.00 H new ATOM 887 N PRO A 59 7.729 17.203 -8.130 1.00 0.00 N ATOM 888 CA PRO A 59 8.513 16.018 -7.768 1.00 0.00 C ATOM 889 C PRO A 59 7.729 14.724 -7.960 1.00 0.00 C ATOM 890 O PRO A 59 6.512 14.728 -8.141 1.00 0.00 O ATOM 891 CB PRO A 59 8.826 16.239 -6.286 1.00 0.00 C ATOM 892 CG PRO A 59 7.732 17.123 -5.796 1.00 0.00 C ATOM 893 CD PRO A 59 7.366 18.010 -6.954 1.00 0.00 C ATOM 0 HA PRO A 59 9.399 15.909 -8.393 1.00 0.00 H new ATOM 0 HB2 PRO A 59 8.847 15.295 -5.741 1.00 0.00 H new ATOM 0 HB3 PRO A 59 9.802 16.706 -6.153 1.00 0.00 H new ATOM 0 HG2 PRO A 59 6.874 16.536 -5.467 1.00 0.00 H new ATOM 0 HG3 PRO A 59 8.061 17.713 -4.941 1.00 0.00 H new ATOM 0 HD2 PRO A 59 6.305 18.259 -6.950 1.00 0.00 H new ATOM 0 HD3 PRO A 59 7.915 18.952 -6.928 1.00 0.00 H new ATOM 901 N PRO A 60 8.442 13.588 -7.920 1.00 0.00 N ATOM 902 CA PRO A 60 7.833 12.265 -8.086 1.00 0.00 C ATOM 903 C PRO A 60 6.961 11.875 -6.898 1.00 0.00 C ATOM 904 O PRO A 60 7.195 12.312 -5.771 1.00 0.00 O ATOM 905 CB PRO A 60 9.040 11.330 -8.193 1.00 0.00 C ATOM 906 CG PRO A 60 10.135 12.041 -7.477 1.00 0.00 C ATOM 907 CD PRO A 60 9.897 13.508 -7.708 1.00 0.00 C ATOM 0 HA PRO A 60 7.169 12.227 -8.950 1.00 0.00 H new ATOM 0 HB2 PRO A 60 8.832 10.362 -7.737 1.00 0.00 H new ATOM 0 HB3 PRO A 60 9.304 11.142 -9.234 1.00 0.00 H new ATOM 0 HG2 PRO A 60 10.122 11.806 -6.413 1.00 0.00 H new ATOM 0 HG3 PRO A 60 11.111 11.739 -7.858 1.00 0.00 H new ATOM 0 HD2 PRO A 60 10.212 14.106 -6.853 1.00 0.00 H new ATOM 0 HD3 PRO A 60 10.450 13.873 -8.573 1.00 0.00 H new ATOM 915 N LYS A 61 5.952 11.049 -7.156 1.00 0.00 N ATOM 916 CA LYS A 61 5.045 10.597 -6.108 1.00 0.00 C ATOM 917 C LYS A 61 5.682 9.489 -5.277 1.00 0.00 C ATOM 918 O LYS A 61 6.779 9.021 -5.586 1.00 0.00 O ATOM 919 CB LYS A 61 3.733 10.100 -6.721 1.00 0.00 C ATOM 920 CG LYS A 61 3.923 9.012 -7.763 1.00 0.00 C ATOM 921 CD LYS A 61 2.590 8.495 -8.279 1.00 0.00 C ATOM 922 CE LYS A 61 2.731 7.864 -9.655 1.00 0.00 C ATOM 923 NZ LYS A 61 3.632 6.678 -9.631 1.00 0.00 N ATOM 0 H LYS A 61 5.742 10.679 -8.083 1.00 0.00 H new ATOM 0 HA LYS A 61 4.836 11.443 -5.453 1.00 0.00 H new ATOM 0 HB2 LYS A 61 3.090 9.722 -5.926 1.00 0.00 H new ATOM 0 HB3 LYS A 61 3.213 10.942 -7.178 1.00 0.00 H new ATOM 0 HG2 LYS A 61 4.510 9.402 -8.595 1.00 0.00 H new ATOM 0 HG3 LYS A 61 4.491 8.188 -7.331 1.00 0.00 H new ATOM 0 HD2 LYS A 61 2.188 7.761 -7.581 1.00 0.00 H new ATOM 0 HD3 LYS A 61 1.874 9.315 -8.326 1.00 0.00 H new ATOM 0 HE2 LYS A 61 1.748 7.566 -10.021 1.00 0.00 H new ATOM 0 HE3 LYS A 61 3.121 8.603 -10.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 4.455 6.855 -10.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 3.955 6.507 -8.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 3.117 5.843 -9.977 1.00 0.00 H new ATOM 937 N ILE A 62 4.989 9.073 -4.223 1.00 0.00 N ATOM 938 CA ILE A 62 5.487 8.018 -3.349 1.00 0.00 C ATOM 939 C ILE A 62 4.895 6.665 -3.728 1.00 0.00 C ATOM 940 O ILE A 62 3.775 6.335 -3.338 1.00 0.00 O ATOM 941 CB ILE A 62 5.164 8.311 -1.872 1.00 0.00 C ATOM 942 CG1 ILE A 62 6.041 9.451 -1.352 1.00 0.00 C ATOM 943 CG2 ILE A 62 5.358 7.059 -1.029 1.00 0.00 C ATOM 944 CD1 ILE A 62 5.587 10.004 -0.019 1.00 0.00 C ATOM 0 H ILE A 62 4.081 9.450 -3.953 1.00 0.00 H new ATOM 0 HA ILE A 62 6.569 7.987 -3.477 1.00 0.00 H new ATOM 0 HB ILE A 62 4.121 8.618 -1.797 1.00 0.00 H new ATOM 0 HG12 ILE A 62 7.067 9.095 -1.258 1.00 0.00 H new ATOM 0 HG13 ILE A 62 6.049 10.256 -2.086 1.00 0.00 H new ATOM 0 HG21 ILE A 62 5.126 7.282 0.012 1.00 0.00 H new ATOM 0 HG22 ILE A 62 4.695 6.272 -1.388 1.00 0.00 H new ATOM 0 HG23 ILE A 62 6.393 6.725 -1.107 1.00 0.00 H new ATOM 0 HD11 ILE A 62 6.255 10.809 0.288 1.00 0.00 H new ATOM 0 HD12 ILE A 62 4.572 10.391 -0.112 1.00 0.00 H new ATOM 0 HD13 ILE A 62 5.606 9.212 0.729 1.00 0.00 H new ATOM 956 N GLU A 63 5.655 5.885 -4.490 1.00 0.00 N ATOM 957 CA GLU A 63 5.205 4.566 -4.921 1.00 0.00 C ATOM 958 C GLU A 63 6.120 3.474 -4.375 1.00 0.00 C ATOM 959 O GLU A 63 7.343 3.563 -4.480 1.00 0.00 O ATOM 960 CB GLU A 63 5.161 4.493 -6.449 1.00 0.00 C ATOM 961 CG GLU A 63 4.683 3.151 -6.980 1.00 0.00 C ATOM 962 CD GLU A 63 4.608 3.116 -8.494 1.00 0.00 C ATOM 963 OE1 GLU A 63 5.582 3.550 -9.145 1.00 0.00 O ATOM 964 OE2 GLU A 63 3.578 2.656 -9.027 1.00 0.00 O ATOM 0 H GLU A 63 6.584 6.143 -4.822 1.00 0.00 H new ATOM 0 HA GLU A 63 4.201 4.405 -4.527 1.00 0.00 H new ATOM 0 HB2 GLU A 63 4.503 5.278 -6.823 1.00 0.00 H new ATOM 0 HB3 GLU A 63 6.157 4.697 -6.843 1.00 0.00 H new ATOM 0 HG2 GLU A 63 5.357 2.367 -6.635 1.00 0.00 H new ATOM 0 HG3 GLU A 63 3.699 2.930 -6.566 1.00 0.00 H new ATOM 971 N PHE A 64 5.517 2.444 -3.790 1.00 0.00 N ATOM 972 CA PHE A 64 6.276 1.335 -3.224 1.00 0.00 C ATOM 973 C PHE A 64 5.422 0.072 -3.153 1.00 0.00 C ATOM 974 O PHE A 64 4.236 0.092 -3.482 1.00 0.00 O ATOM 975 CB PHE A 64 6.788 1.697 -1.829 1.00 0.00 C ATOM 976 CG PHE A 64 5.700 2.120 -0.883 1.00 0.00 C ATOM 977 CD1 PHE A 64 5.045 3.329 -1.056 1.00 0.00 C ATOM 978 CD2 PHE A 64 5.333 1.309 0.178 1.00 0.00 C ATOM 979 CE1 PHE A 64 4.045 3.721 -0.186 1.00 0.00 C ATOM 980 CE2 PHE A 64 4.333 1.695 1.051 1.00 0.00 C ATOM 981 CZ PHE A 64 3.688 2.902 0.868 1.00 0.00 C ATOM 0 H PHE A 64 4.505 2.354 -3.696 1.00 0.00 H new ATOM 0 HA PHE A 64 7.128 1.141 -3.876 1.00 0.00 H new ATOM 0 HB2 PHE A 64 7.311 0.838 -1.408 1.00 0.00 H new ATOM 0 HB3 PHE A 64 7.517 2.503 -1.916 1.00 0.00 H new ATOM 0 HD1 PHE A 64 5.319 3.972 -1.880 1.00 0.00 H new ATOM 0 HD2 PHE A 64 5.834 0.364 0.325 1.00 0.00 H new ATOM 0 HE1 PHE A 64 3.543 4.666 -0.330 1.00 0.00 H new ATOM 0 HE2 PHE A 64 4.057 1.054 1.875 1.00 0.00 H new ATOM 0 HZ PHE A 64 2.906 3.206 1.548 1.00 0.00 H new ATOM 991 N VAL A 65 6.035 -1.026 -2.722 1.00 0.00 N ATOM 992 CA VAL A 65 5.332 -2.298 -2.606 1.00 0.00 C ATOM 993 C VAL A 65 5.329 -2.796 -1.165 1.00 0.00 C ATOM 994 O VAL A 65 6.377 -2.877 -0.524 1.00 0.00 O ATOM 995 CB VAL A 65 5.967 -3.374 -3.508 1.00 0.00 C ATOM 996 CG1 VAL A 65 5.209 -4.687 -3.387 1.00 0.00 C ATOM 997 CG2 VAL A 65 6.006 -2.902 -4.953 1.00 0.00 C ATOM 0 H VAL A 65 7.017 -1.060 -2.447 1.00 0.00 H new ATOM 0 HA VAL A 65 4.306 -2.123 -2.928 1.00 0.00 H new ATOM 0 HB VAL A 65 6.992 -3.542 -3.177 1.00 0.00 H new ATOM 0 HG11 VAL A 65 5.672 -5.435 -4.031 1.00 0.00 H new ATOM 0 HG12 VAL A 65 5.239 -5.030 -2.353 1.00 0.00 H new ATOM 0 HG13 VAL A 65 4.173 -4.538 -3.690 1.00 0.00 H new ATOM 0 HG21 VAL A 65 6.458 -3.674 -5.576 1.00 0.00 H new ATOM 0 HG22 VAL A 65 4.991 -2.704 -5.299 1.00 0.00 H new ATOM 0 HG23 VAL A 65 6.597 -1.989 -5.022 1.00 0.00 H new ATOM 1007 N ILE A 66 4.145 -3.127 -0.662 1.00 0.00 N ATOM 1008 CA ILE A 66 4.006 -3.618 0.703 1.00 0.00 C ATOM 1009 C ILE A 66 3.706 -5.113 0.722 1.00 0.00 C ATOM 1010 O ILE A 66 2.767 -5.578 0.076 1.00 0.00 O ATOM 1011 CB ILE A 66 2.889 -2.873 1.459 1.00 0.00 C ATOM 1012 CG1 ILE A 66 3.212 -1.380 1.548 1.00 0.00 C ATOM 1013 CG2 ILE A 66 2.704 -3.464 2.848 1.00 0.00 C ATOM 1014 CD1 ILE A 66 2.243 -0.602 2.410 1.00 0.00 C ATOM 0 H ILE A 66 3.268 -3.064 -1.179 1.00 0.00 H new ATOM 0 HA ILE A 66 4.957 -3.434 1.202 1.00 0.00 H new ATOM 0 HB ILE A 66 1.956 -2.992 0.908 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.219 -1.258 1.947 1.00 0.00 H new ATOM 0 HG13 ILE A 66 3.213 -0.956 0.544 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.912 -2.927 3.369 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.434 -4.516 2.763 1.00 0.00 H new ATOM 0 HG23 ILE A 66 3.634 -3.373 3.409 1.00 0.00 H new ATOM 0 HD11 ILE A 66 2.534 0.448 2.427 1.00 0.00 H new ATOM 0 HD12 ILE A 66 1.237 -0.693 2.000 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.259 -0.999 3.425 1.00 0.00 H new ATOM 1026 N THR A 67 4.511 -5.863 1.469 1.00 0.00 N ATOM 1027 CA THR A 67 4.332 -7.306 1.573 1.00 0.00 C ATOM 1028 C THR A 67 3.373 -7.661 2.703 1.00 0.00 C ATOM 1029 O THR A 67 3.612 -7.322 3.863 1.00 0.00 O ATOM 1030 CB THR A 67 5.675 -8.022 1.811 1.00 0.00 C ATOM 1031 OG1 THR A 67 6.568 -7.762 0.722 1.00 0.00 O ATOM 1032 CG2 THR A 67 5.470 -9.522 1.957 1.00 0.00 C ATOM 0 H THR A 67 5.293 -5.495 2.011 1.00 0.00 H new ATOM 0 HA THR A 67 3.912 -7.642 0.625 1.00 0.00 H new ATOM 0 HB THR A 67 6.107 -7.638 2.735 1.00 0.00 H new ATOM 0 HG1 THR A 67 7.420 -8.219 0.881 1.00 0.00 H new ATOM 0 HG21 THR A 67 6.432 -10.006 2.124 1.00 0.00 H new ATOM 0 HG22 THR A 67 4.813 -9.719 2.804 1.00 0.00 H new ATOM 0 HG23 THR A 67 5.018 -9.918 1.047 1.00 0.00 H new ATOM 1040 N LEU A 68 2.288 -8.345 2.359 1.00 0.00 N ATOM 1041 CA LEU A 68 1.292 -8.748 3.346 1.00 0.00 C ATOM 1042 C LEU A 68 1.608 -10.131 3.905 1.00 0.00 C ATOM 1043 O LEU A 68 1.331 -11.147 3.267 1.00 0.00 O ATOM 1044 CB LEU A 68 -0.104 -8.745 2.720 1.00 0.00 C ATOM 1045 CG LEU A 68 -0.739 -7.371 2.502 1.00 0.00 C ATOM 1046 CD1 LEU A 68 -0.854 -6.620 3.820 1.00 0.00 C ATOM 1047 CD2 LEU A 68 0.068 -6.564 1.496 1.00 0.00 C ATOM 0 H LEU A 68 2.075 -8.632 1.404 1.00 0.00 H new ATOM 0 HA LEU A 68 1.318 -8.031 4.166 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -0.050 -9.255 1.758 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -0.767 -9.333 3.356 1.00 0.00 H new ATOM 0 HG LEU A 68 -1.742 -7.516 2.101 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -1.308 -5.645 3.645 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -1.475 -7.190 4.511 1.00 0.00 H new ATOM 0 HD13 LEU A 68 0.138 -6.486 4.250 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -0.399 -5.589 1.353 1.00 0.00 H new ATOM 0 HD22 LEU A 68 1.083 -6.429 1.869 1.00 0.00 H new ATOM 0 HD23 LEU A 68 0.098 -7.095 0.544 1.00 0.00 H new ATOM 1059 N GLN A 69 2.186 -10.162 5.102 1.00 0.00 N ATOM 1060 CA GLN A 69 2.538 -11.421 5.747 1.00 0.00 C ATOM 1061 C GLN A 69 1.311 -12.070 6.379 1.00 0.00 C ATOM 1062 O GLN A 69 1.123 -12.013 7.595 1.00 0.00 O ATOM 1063 CB GLN A 69 3.612 -11.190 6.812 1.00 0.00 C ATOM 1064 CG GLN A 69 4.414 -12.437 7.147 1.00 0.00 C ATOM 1065 CD GLN A 69 3.597 -13.474 7.892 1.00 0.00 C ATOM 1066 OE1 GLN A 69 3.313 -13.320 9.080 1.00 0.00 O ATOM 1067 NE2 GLN A 69 3.214 -14.538 7.196 1.00 0.00 N ATOM 0 H GLN A 69 2.420 -9.330 5.644 1.00 0.00 H new ATOM 0 HA GLN A 69 2.931 -12.094 4.984 1.00 0.00 H new ATOM 0 HB2 GLN A 69 4.293 -10.412 6.467 1.00 0.00 H new ATOM 0 HB3 GLN A 69 3.137 -10.818 7.720 1.00 0.00 H new ATOM 0 HG2 GLN A 69 4.798 -12.876 6.226 1.00 0.00 H new ATOM 0 HG3 GLN A 69 5.277 -12.158 7.751 1.00 0.00 H new ATOM 0 HE21 GLN A 69 3.472 -14.624 6.213 1.00 0.00 H new ATOM 0 HE22 GLN A 69 2.662 -15.269 7.644 1.00 0.00 H new ATOM 1076 N ILE A 70 0.479 -12.686 5.546 1.00 0.00 N ATOM 1077 CA ILE A 70 -0.730 -13.346 6.024 1.00 0.00 C ATOM 1078 C ILE A 70 -0.404 -14.383 7.093 1.00 0.00 C ATOM 1079 O ILE A 70 0.366 -15.313 6.855 1.00 0.00 O ATOM 1080 CB ILE A 70 -1.488 -14.033 4.873 1.00 0.00 C ATOM 1081 CG1 ILE A 70 -1.775 -13.032 3.752 1.00 0.00 C ATOM 1082 CG2 ILE A 70 -2.782 -14.649 5.384 1.00 0.00 C ATOM 1083 CD1 ILE A 70 -2.386 -11.737 4.240 1.00 0.00 C ATOM 0 H ILE A 70 0.620 -12.742 4.537 1.00 0.00 H new ATOM 0 HA ILE A 70 -1.364 -12.571 6.455 1.00 0.00 H new ATOM 0 HB ILE A 70 -0.862 -14.830 4.471 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -0.846 -12.811 3.227 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -2.448 -13.492 3.029 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.306 -15.131 4.559 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.555 -15.389 6.151 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -3.413 -13.869 5.809 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -2.562 -11.076 3.392 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -3.332 -11.946 4.740 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -1.705 -11.255 4.941 1.00 0.00 H new ATOM 1095 N GLU A 71 -0.996 -14.217 8.271 1.00 0.00 N ATOM 1096 CA GLU A 71 -0.769 -15.140 9.377 1.00 0.00 C ATOM 1097 C GLU A 71 -1.033 -16.580 8.946 1.00 0.00 C ATOM 1098 O GLU A 71 -0.260 -17.484 9.262 1.00 0.00 O ATOM 1099 CB GLU A 71 -1.664 -14.779 10.564 1.00 0.00 C ATOM 1100 CG GLU A 71 -3.145 -14.751 10.224 1.00 0.00 C ATOM 1101 CD GLU A 71 -3.984 -14.130 11.323 1.00 0.00 C ATOM 1102 OE1 GLU A 71 -3.479 -13.221 12.014 1.00 0.00 O ATOM 1103 OE2 GLU A 71 -5.147 -14.553 11.491 1.00 0.00 O ATOM 0 H GLU A 71 -1.636 -13.452 8.484 1.00 0.00 H new ATOM 0 HA GLU A 71 0.275 -15.055 9.680 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -1.498 -15.499 11.366 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -1.369 -13.802 10.946 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -3.291 -14.191 9.300 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -3.491 -15.768 10.039 1.00 0.00 H new ATOM 1110 N GLU A 72 -2.130 -16.784 8.224 1.00 0.00 N ATOM 1111 CA GLU A 72 -2.496 -18.114 7.751 1.00 0.00 C ATOM 1112 C GLU A 72 -3.611 -18.035 6.712 1.00 0.00 C ATOM 1113 O GLU A 72 -4.609 -17.336 6.887 1.00 0.00 O ATOM 1114 CB GLU A 72 -2.940 -18.992 8.924 1.00 0.00 C ATOM 1115 CG GLU A 72 -4.419 -18.871 9.249 1.00 0.00 C ATOM 1116 CD GLU A 72 -4.730 -19.227 10.690 1.00 0.00 C ATOM 1117 OE1 GLU A 72 -4.674 -18.322 11.549 1.00 0.00 O ATOM 1118 OE2 GLU A 72 -5.029 -20.409 10.959 1.00 0.00 O ATOM 0 H GLU A 72 -2.780 -16.046 7.954 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.618 -18.559 7.284 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -2.711 -20.033 8.695 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -2.360 -18.725 9.807 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -4.748 -17.851 9.051 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -4.987 -19.524 8.586 1.00 0.00 H new ATOM 1125 N PRO A 73 -3.437 -18.768 5.602 1.00 0.00 N ATOM 1126 CA PRO A 73 -2.253 -19.603 5.382 1.00 0.00 C ATOM 1127 C PRO A 73 -0.994 -18.775 5.150 1.00 0.00 C ATOM 1128 O PRO A 73 -0.992 -17.840 4.348 1.00 0.00 O ATOM 1129 CB PRO A 73 -2.609 -20.399 4.124 1.00 0.00 C ATOM 1130 CG PRO A 73 -3.603 -19.551 3.408 1.00 0.00 C ATOM 1131 CD PRO A 73 -4.384 -18.837 4.476 1.00 0.00 C ATOM 0 HA PRO A 73 -2.027 -20.226 6.248 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -1.728 -20.582 3.509 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -3.029 -21.373 4.377 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -3.106 -18.841 2.747 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -4.259 -20.160 2.786 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -4.695 -17.844 4.151 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -5.289 -19.382 4.745 1.00 0.00 H new ATOM 1139 N LYS A 74 0.077 -19.123 5.855 1.00 0.00 N ATOM 1140 CA LYS A 74 1.344 -18.413 5.725 1.00 0.00 C ATOM 1141 C LYS A 74 1.771 -18.326 4.263 1.00 0.00 C ATOM 1142 O LYS A 74 2.260 -19.299 3.689 1.00 0.00 O ATOM 1143 CB LYS A 74 2.431 -19.113 6.543 1.00 0.00 C ATOM 1144 CG LYS A 74 3.498 -18.170 7.070 1.00 0.00 C ATOM 1145 CD LYS A 74 4.083 -18.666 8.382 1.00 0.00 C ATOM 1146 CE LYS A 74 3.171 -18.342 9.556 1.00 0.00 C ATOM 1147 NZ LYS A 74 3.914 -18.323 10.846 1.00 0.00 N ATOM 0 H LYS A 74 0.093 -19.894 6.523 1.00 0.00 H new ATOM 0 HA LYS A 74 1.205 -17.401 6.106 1.00 0.00 H new ATOM 0 HB2 LYS A 74 1.966 -19.628 7.384 1.00 0.00 H new ATOM 0 HB3 LYS A 74 2.905 -19.875 5.925 1.00 0.00 H new ATOM 0 HG2 LYS A 74 4.293 -18.070 6.331 1.00 0.00 H new ATOM 0 HG3 LYS A 74 3.069 -17.178 7.214 1.00 0.00 H new ATOM 0 HD2 LYS A 74 4.239 -19.743 8.328 1.00 0.00 H new ATOM 0 HD3 LYS A 74 5.060 -18.210 8.542 1.00 0.00 H new ATOM 0 HE2 LYS A 74 2.700 -17.372 9.394 1.00 0.00 H new ATOM 0 HE3 LYS A 74 2.371 -19.080 9.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 3.258 -18.099 11.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 4.342 -19.256 11.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 4.662 -17.601 10.805 1.00 0.00 H new ATOM 1161 N VAL A 75 1.584 -17.153 3.665 1.00 0.00 N ATOM 1162 CA VAL A 75 1.952 -16.938 2.271 1.00 0.00 C ATOM 1163 C VAL A 75 2.504 -15.533 2.059 1.00 0.00 C ATOM 1164 O VAL A 75 2.647 -14.760 3.007 1.00 0.00 O ATOM 1165 CB VAL A 75 0.749 -17.153 1.333 1.00 0.00 C ATOM 1166 CG1 VAL A 75 0.324 -18.613 1.335 1.00 0.00 C ATOM 1167 CG2 VAL A 75 -0.408 -16.252 1.737 1.00 0.00 C ATOM 0 H VAL A 75 1.180 -16.337 4.125 1.00 0.00 H new ATOM 0 HA VAL A 75 2.725 -17.669 2.031 1.00 0.00 H new ATOM 0 HB VAL A 75 1.049 -16.889 0.319 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -0.527 -18.745 0.667 1.00 0.00 H new ATOM 0 HG12 VAL A 75 1.153 -19.234 0.994 1.00 0.00 H new ATOM 0 HG13 VAL A 75 0.041 -18.908 2.345 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -1.250 -16.417 1.064 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -0.710 -16.483 2.759 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -0.095 -15.210 1.678 1.00 0.00 H new ATOM 1177 N LYS A 76 2.813 -15.207 0.808 1.00 0.00 N ATOM 1178 CA LYS A 76 3.348 -13.894 0.469 1.00 0.00 C ATOM 1179 C LYS A 76 2.487 -13.213 -0.590 1.00 0.00 C ATOM 1180 O LYS A 76 2.065 -13.844 -1.559 1.00 0.00 O ATOM 1181 CB LYS A 76 4.788 -14.021 -0.033 1.00 0.00 C ATOM 1182 CG LYS A 76 5.471 -12.685 -0.265 1.00 0.00 C ATOM 1183 CD LYS A 76 6.966 -12.854 -0.483 1.00 0.00 C ATOM 1184 CE LYS A 76 7.689 -13.154 0.820 1.00 0.00 C ATOM 1185 NZ LYS A 76 7.887 -11.927 1.640 1.00 0.00 N ATOM 0 H LYS A 76 2.702 -15.835 0.012 1.00 0.00 H new ATOM 0 HA LYS A 76 3.337 -13.281 1.370 1.00 0.00 H new ATOM 0 HB2 LYS A 76 5.367 -14.595 0.691 1.00 0.00 H new ATOM 0 HB3 LYS A 76 4.791 -14.587 -0.964 1.00 0.00 H new ATOM 0 HG2 LYS A 76 5.029 -12.195 -1.132 1.00 0.00 H new ATOM 0 HG3 LYS A 76 5.299 -12.033 0.592 1.00 0.00 H new ATOM 0 HD2 LYS A 76 7.142 -13.663 -1.192 1.00 0.00 H new ATOM 0 HD3 LYS A 76 7.375 -11.946 -0.926 1.00 0.00 H new ATOM 0 HE2 LYS A 76 7.118 -13.885 1.392 1.00 0.00 H new ATOM 0 HE3 LYS A 76 8.657 -13.606 0.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 8.825 -11.957 2.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 7.821 -11.087 1.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 7.153 -11.879 2.375 1.00 0.00 H new ATOM 1199 N ILE A 77 2.232 -11.923 -0.399 1.00 0.00 N ATOM 1200 CA ILE A 77 1.424 -11.157 -1.340 1.00 0.00 C ATOM 1201 C ILE A 77 2.020 -9.774 -1.577 1.00 0.00 C ATOM 1202 O ILE A 77 2.115 -8.962 -0.656 1.00 0.00 O ATOM 1203 CB ILE A 77 -0.024 -11.001 -0.841 1.00 0.00 C ATOM 1204 CG1 ILE A 77 -0.667 -12.375 -0.637 1.00 0.00 C ATOM 1205 CG2 ILE A 77 -0.837 -10.171 -1.823 1.00 0.00 C ATOM 1206 CD1 ILE A 77 -2.094 -12.306 -0.139 1.00 0.00 C ATOM 0 H ILE A 77 2.573 -11.386 0.399 1.00 0.00 H new ATOM 0 HA ILE A 77 1.419 -11.713 -2.277 1.00 0.00 H new ATOM 0 HB ILE A 77 -0.008 -10.482 0.117 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.646 -12.921 -1.580 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -0.069 -12.945 0.075 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -1.858 -10.070 -1.456 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -0.388 -9.183 -1.923 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -0.848 -10.665 -2.795 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.486 -13.316 -0.017 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -2.120 -11.788 0.820 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -2.705 -11.764 -0.861 1.00 0.00 H new ATOM 1218 N ASP A 78 2.418 -9.511 -2.817 1.00 0.00 N ATOM 1219 CA ASP A 78 3.002 -8.224 -3.176 1.00 0.00 C ATOM 1220 C ASP A 78 1.913 -7.192 -3.453 1.00 0.00 C ATOM 1221 O ASP A 78 1.161 -7.311 -4.421 1.00 0.00 O ATOM 1222 CB ASP A 78 3.903 -8.374 -4.403 1.00 0.00 C ATOM 1223 CG ASP A 78 5.002 -9.397 -4.192 1.00 0.00 C ATOM 1224 OD1 ASP A 78 4.731 -10.604 -4.364 1.00 0.00 O ATOM 1225 OD2 ASP A 78 6.134 -8.990 -3.856 1.00 0.00 O ATOM 0 H ASP A 78 2.347 -10.172 -3.590 1.00 0.00 H new ATOM 0 HA ASP A 78 3.601 -7.877 -2.334 1.00 0.00 H new ATOM 0 HB2 ASP A 78 3.298 -8.667 -5.261 1.00 0.00 H new ATOM 0 HB3 ASP A 78 4.350 -7.409 -4.642 1.00 0.00 H new ATOM 1230 N LEU A 79 1.834 -6.180 -2.596 1.00 0.00 N ATOM 1231 CA LEU A 79 0.837 -5.126 -2.747 1.00 0.00 C ATOM 1232 C LEU A 79 1.460 -3.866 -3.339 1.00 0.00 C ATOM 1233 O LEU A 79 2.125 -3.104 -2.638 1.00 0.00 O ATOM 1234 CB LEU A 79 0.197 -4.805 -1.395 1.00 0.00 C ATOM 1235 CG LEU A 79 -0.877 -3.716 -1.402 1.00 0.00 C ATOM 1236 CD1 LEU A 79 -2.174 -4.250 -1.990 1.00 0.00 C ATOM 1237 CD2 LEU A 79 -1.106 -3.184 0.005 1.00 0.00 C ATOM 0 H LEU A 79 2.448 -6.067 -1.790 1.00 0.00 H new ATOM 0 HA LEU A 79 0.068 -5.484 -3.431 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.244 -5.719 -0.998 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.985 -4.505 -0.704 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.530 -2.894 -2.028 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -2.927 -3.462 -1.987 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.000 -4.582 -3.014 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.526 -5.090 -1.391 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.873 -2.410 -0.019 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.432 -3.998 0.653 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -0.178 -2.763 0.390 1.00 0.00 H new ATOM 1249 N GLN A 80 1.240 -3.655 -4.632 1.00 0.00 N ATOM 1250 CA GLN A 80 1.779 -2.486 -5.317 1.00 0.00 C ATOM 1251 C GLN A 80 0.924 -1.253 -5.047 1.00 0.00 C ATOM 1252 O GLN A 80 -0.077 -1.018 -5.725 1.00 0.00 O ATOM 1253 CB GLN A 80 1.862 -2.744 -6.823 1.00 0.00 C ATOM 1254 CG GLN A 80 2.660 -3.987 -7.184 1.00 0.00 C ATOM 1255 CD GLN A 80 2.662 -4.266 -8.674 1.00 0.00 C ATOM 1256 OE1 GLN A 80 1.858 -3.709 -9.423 1.00 0.00 O ATOM 1257 NE2 GLN A 80 3.568 -5.132 -9.113 1.00 0.00 N ATOM 0 H GLN A 80 0.693 -4.278 -5.226 1.00 0.00 H new ATOM 0 HA GLN A 80 2.781 -2.301 -4.931 1.00 0.00 H new ATOM 0 HB2 GLN A 80 0.853 -2.842 -7.223 1.00 0.00 H new ATOM 0 HB3 GLN A 80 2.314 -1.879 -7.307 1.00 0.00 H new ATOM 0 HG2 GLN A 80 3.687 -3.868 -6.839 1.00 0.00 H new ATOM 0 HG3 GLN A 80 2.245 -4.846 -6.658 1.00 0.00 H new ATOM 0 HE21 GLN A 80 4.215 -5.570 -8.457 1.00 0.00 H new ATOM 0 HE22 GLN A 80 3.617 -5.359 -10.106 1.00 0.00 H new ATOM 1266 N VAL A 81 1.323 -0.468 -4.052 1.00 0.00 N ATOM 1267 CA VAL A 81 0.594 0.742 -3.692 1.00 0.00 C ATOM 1268 C VAL A 81 1.140 1.955 -4.436 1.00 0.00 C ATOM 1269 O VAL A 81 2.350 2.089 -4.625 1.00 0.00 O ATOM 1270 CB VAL A 81 0.662 1.009 -2.177 1.00 0.00 C ATOM 1271 CG1 VAL A 81 1.960 1.715 -1.817 1.00 0.00 C ATOM 1272 CG2 VAL A 81 -0.541 1.824 -1.725 1.00 0.00 C ATOM 0 H VAL A 81 2.148 -0.649 -3.480 1.00 0.00 H new ATOM 0 HA VAL A 81 -0.445 0.582 -3.979 1.00 0.00 H new ATOM 0 HB VAL A 81 0.640 0.052 -1.656 1.00 0.00 H new ATOM 0 HG11 VAL A 81 1.990 1.895 -0.742 1.00 0.00 H new ATOM 0 HG12 VAL A 81 2.806 1.090 -2.104 1.00 0.00 H new ATOM 0 HG13 VAL A 81 2.016 2.666 -2.346 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -0.477 2.003 -0.652 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -0.553 2.778 -2.252 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -1.456 1.275 -1.947 1.00 0.00 H new ATOM 1282 N THR A 82 0.241 2.840 -4.856 1.00 0.00 N ATOM 1283 CA THR A 82 0.632 4.042 -5.580 1.00 0.00 C ATOM 1284 C THR A 82 -0.198 5.243 -5.142 1.00 0.00 C ATOM 1285 O THR A 82 -1.380 5.345 -5.469 1.00 0.00 O ATOM 1286 CB THR A 82 0.481 3.856 -7.102 1.00 0.00 C ATOM 1287 OG1 THR A 82 1.061 2.610 -7.503 1.00 0.00 O ATOM 1288 CG2 THR A 82 1.148 4.998 -7.855 1.00 0.00 C ATOM 0 H THR A 82 -0.764 2.746 -4.707 1.00 0.00 H new ATOM 0 HA THR A 82 1.681 4.224 -5.346 1.00 0.00 H new ATOM 0 HB THR A 82 -0.582 3.855 -7.342 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.889 2.779 -8.000 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.029 4.845 -8.928 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.684 5.942 -7.569 1.00 0.00 H new ATOM 0 HG23 THR A 82 2.209 5.026 -7.608 1.00 0.00 H new ATOM 1296 N MET A 83 0.428 6.150 -4.399 1.00 0.00 N ATOM 1297 CA MET A 83 -0.255 7.346 -3.918 1.00 0.00 C ATOM 1298 C MET A 83 0.190 8.578 -4.700 1.00 0.00 C ATOM 1299 O MET A 83 1.237 9.168 -4.433 1.00 0.00 O ATOM 1300 CB MET A 83 0.018 7.548 -2.426 1.00 0.00 C ATOM 1301 CG MET A 83 -0.438 6.385 -1.561 1.00 0.00 C ATOM 1302 SD MET A 83 0.847 5.139 -1.338 1.00 0.00 S ATOM 1303 CE MET A 83 0.928 5.053 0.449 1.00 0.00 C ATOM 0 H MET A 83 1.406 6.080 -4.117 1.00 0.00 H new ATOM 0 HA MET A 83 -1.326 7.209 -4.069 1.00 0.00 H new ATOM 0 HB2 MET A 83 1.087 7.702 -2.278 1.00 0.00 H new ATOM 0 HB3 MET A 83 -0.484 8.456 -2.093 1.00 0.00 H new ATOM 0 HG2 MET A 83 -0.746 6.762 -0.586 1.00 0.00 H new ATOM 0 HG3 MET A 83 -1.314 5.921 -2.015 1.00 0.00 H new ATOM 0 HE1 MET A 83 1.031 4.013 0.759 1.00 0.00 H new ATOM 0 HE2 MET A 83 1.787 5.624 0.802 1.00 0.00 H new ATOM 0 HE3 MET A 83 0.015 5.470 0.875 1.00 0.00 H new ATOM 1313 N PRO A 84 -0.623 8.977 -5.689 1.00 0.00 N ATOM 1314 CA PRO A 84 -0.335 10.142 -6.530 1.00 0.00 C ATOM 1315 C PRO A 84 -0.461 11.455 -5.764 1.00 0.00 C ATOM 1316 O PRO A 84 -1.011 11.492 -4.663 1.00 0.00 O ATOM 1317 CB PRO A 84 -1.397 10.059 -7.628 1.00 0.00 C ATOM 1318 CG PRO A 84 -2.521 9.300 -7.012 1.00 0.00 C ATOM 1319 CD PRO A 84 -1.888 8.321 -6.063 1.00 0.00 C ATOM 0 HA PRO A 84 0.688 10.130 -6.907 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -1.717 11.052 -7.945 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -1.013 9.550 -8.512 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -3.202 9.969 -6.486 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -3.106 8.783 -7.773 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -2.519 8.139 -5.193 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -1.715 7.355 -6.538 1.00 0.00 H new ATOM 1327 N HIS A 85 0.051 12.530 -6.354 1.00 0.00 N ATOM 1328 CA HIS A 85 -0.006 13.846 -5.727 1.00 0.00 C ATOM 1329 C HIS A 85 -1.413 14.143 -5.215 1.00 0.00 C ATOM 1330 O HIS A 85 -1.595 14.955 -4.308 1.00 0.00 O ATOM 1331 CB HIS A 85 0.427 14.926 -6.719 1.00 0.00 C ATOM 1332 CG HIS A 85 1.478 14.468 -7.683 1.00 0.00 C ATOM 1333 ND1 HIS A 85 2.426 13.509 -7.568 1.00 0.00 N flip ATOM 1334 CD2 HIS A 85 1.637 15.015 -8.938 1.00 0.00 C flip ATOM 1335 CE1 HIS A 85 3.134 13.493 -8.745 1.00 0.00 C flip ATOM 1336 NE2 HIS A 85 2.638 14.411 -9.555 1.00 0.00 N flip ATOM 0 H HIS A 85 0.510 12.516 -7.265 1.00 0.00 H new ATOM 0 HA HIS A 85 0.678 13.847 -4.879 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -0.445 15.264 -7.279 1.00 0.00 H new ATOM 0 HB3 HIS A 85 0.804 15.786 -6.165 1.00 0.00 H new ATOM 0 HD2 HIS A 85 1.038 15.812 -9.352 1.00 0.00 H new ATOM 0 HE1 HIS A 85 3.961 12.837 -8.971 1.00 0.00 H new ATOM 0 HE2 HIS A 85 2.971 14.619 -10.497 1.00 0.00 H new ATOM 1345 N SER A 86 -2.404 13.481 -5.804 1.00 0.00 N ATOM 1346 CA SER A 86 -3.794 13.678 -5.410 1.00 0.00 C ATOM 1347 C SER A 86 -4.088 12.980 -4.086 1.00 0.00 C ATOM 1348 O SER A 86 -4.363 13.630 -3.076 1.00 0.00 O ATOM 1349 CB SER A 86 -4.733 13.150 -6.497 1.00 0.00 C ATOM 1350 OG SER A 86 -4.652 13.942 -7.669 1.00 0.00 O ATOM 0 H SER A 86 -2.270 12.804 -6.555 1.00 0.00 H new ATOM 0 HA SER A 86 -3.962 14.747 -5.282 1.00 0.00 H new ATOM 0 HB2 SER A 86 -4.476 12.117 -6.734 1.00 0.00 H new ATOM 0 HB3 SER A 86 -5.758 13.147 -6.126 1.00 0.00 H new ATOM 0 HG SER A 86 -5.260 13.583 -8.349 1.00 0.00 H new ATOM 1356 N TYR A 87 -4.027 11.653 -4.097 1.00 0.00 N ATOM 1357 CA TYR A 87 -4.289 10.866 -2.898 1.00 0.00 C ATOM 1358 C TYR A 87 -3.804 11.596 -1.650 1.00 0.00 C ATOM 1359 O TYR A 87 -2.838 12.358 -1.681 1.00 0.00 O ATOM 1360 CB TYR A 87 -3.607 9.500 -3.001 1.00 0.00 C ATOM 1361 CG TYR A 87 -3.213 8.918 -1.662 1.00 0.00 C ATOM 1362 CD1 TYR A 87 -2.230 9.518 -0.884 1.00 0.00 C ATOM 1363 CD2 TYR A 87 -3.823 7.769 -1.175 1.00 0.00 C ATOM 1364 CE1 TYR A 87 -1.866 8.990 0.339 1.00 0.00 C ATOM 1365 CE2 TYR A 87 -3.466 7.234 0.048 1.00 0.00 C ATOM 1366 CZ TYR A 87 -2.487 7.848 0.801 1.00 0.00 C ATOM 1367 OH TYR A 87 -2.128 7.318 2.019 1.00 0.00 O ATOM 0 H TYR A 87 -3.798 11.100 -4.923 1.00 0.00 H new ATOM 0 HA TYR A 87 -5.366 10.722 -2.817 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -4.278 8.805 -3.507 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -2.717 9.593 -3.623 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -1.742 10.413 -1.242 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -4.590 7.285 -1.762 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -1.099 9.468 0.931 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -3.951 6.340 0.412 1.00 0.00 H new ATOM 0 HH TYR A 87 -1.177 7.080 2.005 1.00 0.00 H new ATOM 1377 N PRO A 88 -4.491 11.359 -0.523 1.00 0.00 N ATOM 1378 CA PRO A 88 -5.644 10.454 -0.473 1.00 0.00 C ATOM 1379 C PRO A 88 -6.855 11.018 -1.209 1.00 0.00 C ATOM 1380 O PRO A 88 -7.720 10.270 -1.665 1.00 0.00 O ATOM 1381 CB PRO A 88 -5.936 10.333 1.024 1.00 0.00 C ATOM 1382 CG PRO A 88 -5.397 11.589 1.618 1.00 0.00 C ATOM 1383 CD PRO A 88 -4.196 11.956 0.791 1.00 0.00 C ATOM 0 HA PRO A 88 -5.435 9.500 -0.958 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -7.005 10.233 1.212 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -5.454 9.454 1.452 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -6.144 12.383 1.596 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -5.121 11.440 2.662 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -4.070 13.037 0.722 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -3.277 11.555 1.217 1.00 0.00 H new ATOM 1391 N TYR A 89 -6.911 12.341 -1.320 1.00 0.00 N ATOM 1392 CA TYR A 89 -8.017 13.005 -1.998 1.00 0.00 C ATOM 1393 C TYR A 89 -8.524 12.164 -3.166 1.00 0.00 C ATOM 1394 O TYR A 89 -9.730 12.013 -3.361 1.00 0.00 O ATOM 1395 CB TYR A 89 -7.583 14.384 -2.498 1.00 0.00 C ATOM 1396 CG TYR A 89 -7.752 15.481 -1.472 1.00 0.00 C ATOM 1397 CD1 TYR A 89 -6.843 15.632 -0.432 1.00 0.00 C ATOM 1398 CD2 TYR A 89 -8.821 16.366 -1.542 1.00 0.00 C ATOM 1399 CE1 TYR A 89 -6.994 16.633 0.509 1.00 0.00 C ATOM 1400 CE2 TYR A 89 -8.979 17.370 -0.607 1.00 0.00 C ATOM 1401 CZ TYR A 89 -8.064 17.500 0.417 1.00 0.00 C ATOM 1402 OH TYR A 89 -8.218 18.498 1.351 1.00 0.00 O ATOM 0 H TYR A 89 -6.203 12.974 -0.949 1.00 0.00 H new ATOM 0 HA TYR A 89 -8.829 13.125 -1.281 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -6.537 14.339 -2.800 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -8.161 14.637 -3.387 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -6.004 14.956 -0.358 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -9.541 16.267 -2.341 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -6.279 16.736 1.312 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -9.815 18.050 -0.677 1.00 0.00 H new ATOM 0 HH TYR A 89 -9.020 19.021 1.142 1.00 0.00 H new ATOM 1412 N LEU A 90 -7.592 11.618 -3.941 1.00 0.00 N ATOM 1413 CA LEU A 90 -7.942 10.791 -5.090 1.00 0.00 C ATOM 1414 C LEU A 90 -7.806 9.309 -4.756 1.00 0.00 C ATOM 1415 O LEU A 90 -6.949 8.917 -3.965 1.00 0.00 O ATOM 1416 CB LEU A 90 -7.052 11.140 -6.284 1.00 0.00 C ATOM 1417 CG LEU A 90 -7.082 10.156 -7.455 1.00 0.00 C ATOM 1418 CD1 LEU A 90 -6.879 10.888 -8.772 1.00 0.00 C ATOM 1419 CD2 LEU A 90 -6.024 9.078 -7.272 1.00 0.00 C ATOM 0 H LEU A 90 -6.589 11.733 -3.794 1.00 0.00 H new ATOM 0 HA LEU A 90 -8.982 10.992 -5.348 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -7.344 12.123 -6.654 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.024 11.224 -5.933 1.00 0.00 H new ATOM 0 HG LEU A 90 -8.060 9.676 -7.477 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -6.903 10.172 -9.594 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -7.674 11.622 -8.907 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.914 11.395 -8.761 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.059 8.387 -8.114 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -5.038 9.540 -7.223 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -6.215 8.534 -6.347 1.00 0.00 H new ATOM 1431 N ALA A 91 -8.656 8.490 -5.367 1.00 0.00 N ATOM 1432 CA ALA A 91 -8.627 7.050 -5.138 1.00 0.00 C ATOM 1433 C ALA A 91 -7.352 6.430 -5.699 1.00 0.00 C ATOM 1434 O ALA A 91 -7.251 6.173 -6.900 1.00 0.00 O ATOM 1435 CB ALA A 91 -9.852 6.393 -5.756 1.00 0.00 C ATOM 0 H ALA A 91 -9.373 8.799 -6.024 1.00 0.00 H new ATOM 0 HA ALA A 91 -8.640 6.878 -4.062 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -9.817 5.318 -5.578 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -10.754 6.807 -5.305 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -9.864 6.582 -6.829 1.00 0.00 H new ATOM 1441 N LEU A 92 -6.381 6.193 -4.825 1.00 0.00 N ATOM 1442 CA LEU A 92 -5.110 5.603 -5.234 1.00 0.00 C ATOM 1443 C LEU A 92 -5.336 4.315 -6.019 1.00 0.00 C ATOM 1444 O LEU A 92 -6.472 3.879 -6.200 1.00 0.00 O ATOM 1445 CB LEU A 92 -4.239 5.321 -4.009 1.00 0.00 C ATOM 1446 CG LEU A 92 -4.730 4.213 -3.076 1.00 0.00 C ATOM 1447 CD1 LEU A 92 -4.240 2.856 -3.555 1.00 0.00 C ATOM 1448 CD2 LEU A 92 -4.271 4.475 -1.649 1.00 0.00 C ATOM 0 H LEU A 92 -6.448 6.400 -3.828 1.00 0.00 H new ATOM 0 HA LEU A 92 -4.597 6.316 -5.880 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -3.237 5.062 -4.352 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -4.150 6.241 -3.432 1.00 0.00 H new ATOM 0 HG LEU A 92 -5.820 4.208 -3.091 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -4.599 2.080 -2.879 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -4.619 2.666 -4.559 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -3.150 2.848 -3.571 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -4.629 3.677 -0.999 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.182 4.507 -1.617 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.672 5.429 -1.307 1.00 0.00 H new ATOM 1460 N GLN A 93 -4.246 3.711 -6.481 1.00 0.00 N ATOM 1461 CA GLN A 93 -4.326 2.472 -7.245 1.00 0.00 C ATOM 1462 C GLN A 93 -3.498 1.373 -6.588 1.00 0.00 C ATOM 1463 O GLN A 93 -2.293 1.526 -6.384 1.00 0.00 O ATOM 1464 CB GLN A 93 -3.845 2.701 -8.679 1.00 0.00 C ATOM 1465 CG GLN A 93 -4.244 1.592 -9.639 1.00 0.00 C ATOM 1466 CD GLN A 93 -4.053 1.980 -11.092 1.00 0.00 C ATOM 1467 OE1 GLN A 93 -4.639 2.952 -11.569 1.00 0.00 O ATOM 1468 NE2 GLN A 93 -3.228 1.222 -11.804 1.00 0.00 N ATOM 0 H GLN A 93 -3.298 4.059 -6.340 1.00 0.00 H new ATOM 0 HA GLN A 93 -5.368 2.153 -7.265 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -4.248 3.647 -9.042 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -2.759 2.796 -8.678 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -3.654 0.701 -9.424 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -5.289 1.330 -9.471 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -2.763 0.426 -11.368 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -3.059 1.436 -12.787 1.00 0.00 H new ATOM 1477 N LEU A 94 -4.151 0.264 -6.258 1.00 0.00 N ATOM 1478 CA LEU A 94 -3.475 -0.862 -5.623 1.00 0.00 C ATOM 1479 C LEU A 94 -3.606 -2.124 -6.470 1.00 0.00 C ATOM 1480 O LEU A 94 -4.611 -2.325 -7.152 1.00 0.00 O ATOM 1481 CB LEU A 94 -4.052 -1.108 -4.228 1.00 0.00 C ATOM 1482 CG LEU A 94 -3.377 -0.358 -3.080 1.00 0.00 C ATOM 1483 CD1 LEU A 94 -4.364 -0.110 -1.950 1.00 0.00 C ATOM 1484 CD2 LEU A 94 -2.169 -1.133 -2.574 1.00 0.00 C ATOM 0 H LEU A 94 -5.148 0.120 -6.420 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.417 -0.615 -5.533 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.108 -0.838 -4.241 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -3.999 -2.176 -4.018 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.035 0.607 -3.454 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -3.865 0.425 -1.142 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -5.198 0.487 -2.320 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.738 -1.064 -1.577 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -1.701 -0.584 -1.757 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -2.488 -2.112 -2.217 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -1.451 -1.258 -3.385 1.00 0.00 H new ATOM 1496 N PHE A 95 -2.585 -2.973 -6.420 1.00 0.00 N ATOM 1497 CA PHE A 95 -2.586 -4.216 -7.182 1.00 0.00 C ATOM 1498 C PHE A 95 -1.869 -5.324 -6.416 1.00 0.00 C ATOM 1499 O PHE A 95 -0.713 -5.174 -6.022 1.00 0.00 O ATOM 1500 CB PHE A 95 -1.918 -4.007 -8.542 1.00 0.00 C ATOM 1501 CG PHE A 95 -2.434 -4.926 -9.612 1.00 0.00 C ATOM 1502 CD1 PHE A 95 -3.616 -4.643 -10.276 1.00 0.00 C ATOM 1503 CD2 PHE A 95 -1.736 -6.073 -9.954 1.00 0.00 C ATOM 1504 CE1 PHE A 95 -4.094 -5.488 -11.260 1.00 0.00 C ATOM 1505 CE2 PHE A 95 -2.208 -6.922 -10.937 1.00 0.00 C ATOM 1506 CZ PHE A 95 -3.388 -6.628 -11.592 1.00 0.00 C ATOM 0 H PHE A 95 -1.746 -2.823 -5.860 1.00 0.00 H new ATOM 0 HA PHE A 95 -3.622 -4.516 -7.337 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -2.069 -2.975 -8.857 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -0.843 -4.153 -8.436 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -4.171 -3.752 -10.022 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -0.812 -6.306 -9.446 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -5.018 -5.257 -11.769 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -1.655 -7.814 -11.193 1.00 0.00 H new ATOM 0 HZ PHE A 95 -3.758 -7.288 -12.362 1.00 0.00 H new ATOM 1516 N GLY A 96 -2.565 -6.438 -6.208 1.00 0.00 N ATOM 1517 CA GLY A 96 -1.981 -7.555 -5.489 1.00 0.00 C ATOM 1518 C GLY A 96 -1.829 -8.788 -6.358 1.00 0.00 C ATOM 1519 O GLY A 96 -2.722 -9.119 -7.138 1.00 0.00 O ATOM 0 H GLY A 96 -3.523 -6.587 -6.525 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -1.004 -7.264 -5.103 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -2.605 -7.795 -4.628 1.00 0.00 H new ATOM 1523 N ARG A 97 -0.695 -9.467 -6.225 1.00 0.00 N ATOM 1524 CA ARG A 97 -0.428 -10.669 -7.007 1.00 0.00 C ATOM 1525 C ARG A 97 0.219 -11.747 -6.143 1.00 0.00 C ATOM 1526 O ARG A 97 1.131 -11.469 -5.364 1.00 0.00 O ATOM 1527 CB ARG A 97 0.479 -10.340 -8.194 1.00 0.00 C ATOM 1528 CG ARG A 97 -0.211 -9.532 -9.281 1.00 0.00 C ATOM 1529 CD ARG A 97 0.525 -9.640 -10.608 1.00 0.00 C ATOM 1530 NE ARG A 97 1.715 -8.794 -10.644 1.00 0.00 N ATOM 1531 CZ ARG A 97 2.506 -8.683 -11.705 1.00 0.00 C ATOM 1532 NH1 ARG A 97 2.235 -9.361 -12.812 1.00 0.00 N ATOM 1533 NH2 ARG A 97 3.571 -7.892 -11.661 1.00 0.00 N ATOM 0 H ARG A 97 0.054 -9.206 -5.584 1.00 0.00 H new ATOM 0 HA ARG A 97 -1.380 -11.048 -7.380 1.00 0.00 H new ATOM 0 HB2 ARG A 97 1.346 -9.785 -7.835 1.00 0.00 H new ATOM 0 HB3 ARG A 97 0.851 -11.269 -8.625 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -1.236 -9.884 -9.402 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -0.267 -8.486 -8.979 1.00 0.00 H new ATOM 0 HD2 ARG A 97 0.812 -10.677 -10.780 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -0.146 -9.357 -11.419 1.00 0.00 H new ATOM 0 HE ARG A 97 1.952 -8.259 -9.808 1.00 0.00 H new ATOM 0 HH11 ARG A 97 1.417 -9.970 -12.850 1.00 0.00 H new ATOM 0 HH12 ARG A 97 2.844 -9.274 -13.625 1.00 0.00 H new ATOM 0 HH21 ARG A 97 3.783 -7.369 -10.812 1.00 0.00 H new ATOM 0 HH22 ARG A 97 4.178 -7.808 -12.477 1.00 0.00 H new ATOM 1547 N SER A 98 -0.260 -12.979 -6.285 1.00 0.00 N ATOM 1548 CA SER A 98 0.268 -14.098 -5.514 1.00 0.00 C ATOM 1549 C SER A 98 0.362 -15.354 -6.375 1.00 0.00 C ATOM 1550 O SER A 98 -0.645 -15.852 -6.879 1.00 0.00 O ATOM 1551 CB SER A 98 -0.615 -14.367 -4.294 1.00 0.00 C ATOM 1552 OG SER A 98 -0.181 -15.521 -3.595 1.00 0.00 O ATOM 0 H SER A 98 -1.013 -13.227 -6.927 1.00 0.00 H new ATOM 0 HA SER A 98 1.270 -13.834 -5.176 1.00 0.00 H new ATOM 0 HB2 SER A 98 -0.593 -13.505 -3.628 1.00 0.00 H new ATOM 0 HB3 SER A 98 -1.649 -14.498 -4.612 1.00 0.00 H new ATOM 0 HG SER A 98 -0.854 -15.773 -2.929 1.00 0.00 H new ATOM 1558 N SER A 99 1.579 -15.862 -6.540 1.00 0.00 N ATOM 1559 CA SER A 99 1.806 -17.058 -7.343 1.00 0.00 C ATOM 1560 C SER A 99 0.680 -18.068 -7.144 1.00 0.00 C ATOM 1561 O SER A 99 0.204 -18.678 -8.100 1.00 0.00 O ATOM 1562 CB SER A 99 3.149 -17.695 -6.978 1.00 0.00 C ATOM 1563 OG SER A 99 4.203 -16.752 -7.071 1.00 0.00 O ATOM 0 H SER A 99 2.423 -15.464 -6.128 1.00 0.00 H new ATOM 0 HA SER A 99 1.825 -16.763 -8.392 1.00 0.00 H new ATOM 0 HB2 SER A 99 3.102 -18.094 -5.965 1.00 0.00 H new ATOM 0 HB3 SER A 99 3.349 -18.535 -7.643 1.00 0.00 H new ATOM 0 HG SER A 99 5.050 -17.183 -6.831 1.00 0.00 H new ATOM 1569 N GLU A 100 0.261 -18.239 -5.894 1.00 0.00 N ATOM 1570 CA GLU A 100 -0.808 -19.176 -5.568 1.00 0.00 C ATOM 1571 C GLU A 100 -2.146 -18.684 -6.111 1.00 0.00 C ATOM 1572 O GLU A 100 -2.752 -19.322 -6.973 1.00 0.00 O ATOM 1573 CB GLU A 100 -0.901 -19.372 -4.054 1.00 0.00 C ATOM 1574 CG GLU A 100 0.388 -19.874 -3.425 1.00 0.00 C ATOM 1575 CD GLU A 100 0.989 -21.044 -4.180 1.00 0.00 C ATOM 1576 OE1 GLU A 100 1.784 -20.804 -5.113 1.00 0.00 O ATOM 1577 OE2 GLU A 100 0.664 -22.200 -3.837 1.00 0.00 O ATOM 0 H GLU A 100 0.645 -17.741 -5.091 1.00 0.00 H new ATOM 0 HA GLU A 100 -0.574 -20.132 -6.037 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -1.177 -18.425 -3.590 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -1.701 -20.079 -3.836 1.00 0.00 H new ATOM 0 HG2 GLU A 100 1.111 -19.060 -3.389 1.00 0.00 H new ATOM 0 HG3 GLU A 100 0.193 -20.173 -2.395 1.00 0.00 H new ATOM 1584 N LEU A 101 -2.602 -17.545 -5.601 1.00 0.00 N ATOM 1585 CA LEU A 101 -3.870 -16.966 -6.033 1.00 0.00 C ATOM 1586 C LEU A 101 -4.051 -17.116 -7.540 1.00 0.00 C ATOM 1587 O LEU A 101 -3.155 -16.788 -8.319 1.00 0.00 O ATOM 1588 CB LEU A 101 -3.936 -15.488 -5.645 1.00 0.00 C ATOM 1589 CG LEU A 101 -3.967 -15.189 -4.146 1.00 0.00 C ATOM 1590 CD1 LEU A 101 -3.831 -13.695 -3.897 1.00 0.00 C ATOM 1591 CD2 LEU A 101 -5.249 -15.721 -3.522 1.00 0.00 C ATOM 0 H LEU A 101 -2.113 -17.004 -4.888 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.676 -17.503 -5.533 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -3.075 -14.980 -6.079 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -4.825 -15.053 -6.101 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.122 -15.693 -3.677 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -3.855 -13.501 -2.825 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -2.885 -13.342 -4.308 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -4.655 -13.169 -4.379 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.254 -15.499 -2.455 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.108 -15.246 -3.995 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.305 -16.800 -3.669 1.00 0.00 H new ATOM 1603 N ASP A 102 -5.215 -17.611 -7.944 1.00 0.00 N ATOM 1604 CA ASP A 102 -5.516 -17.802 -9.359 1.00 0.00 C ATOM 1605 C ASP A 102 -6.230 -16.582 -9.932 1.00 0.00 C ATOM 1606 O ASP A 102 -6.787 -15.771 -9.191 1.00 0.00 O ATOM 1607 CB ASP A 102 -6.376 -19.051 -9.556 1.00 0.00 C ATOM 1608 CG ASP A 102 -5.553 -20.324 -9.574 1.00 0.00 C ATOM 1609 OD1 ASP A 102 -4.729 -20.512 -8.654 1.00 0.00 O ATOM 1610 OD2 ASP A 102 -5.733 -21.133 -10.508 1.00 0.00 O ATOM 0 H ASP A 102 -5.966 -17.888 -7.312 1.00 0.00 H new ATOM 0 HA ASP A 102 -4.574 -17.932 -9.891 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -7.114 -19.110 -8.756 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -6.927 -18.965 -10.492 1.00 0.00 H new ATOM 1615 N ARG A 103 -6.209 -16.457 -11.255 1.00 0.00 N ATOM 1616 CA ARG A 103 -6.852 -15.335 -11.927 1.00 0.00 C ATOM 1617 C ARG A 103 -8.123 -14.917 -11.192 1.00 0.00 C ATOM 1618 O ARG A 103 -8.159 -13.875 -10.536 1.00 0.00 O ATOM 1619 CB ARG A 103 -7.185 -15.702 -13.374 1.00 0.00 C ATOM 1620 CG ARG A 103 -8.079 -14.688 -14.069 1.00 0.00 C ATOM 1621 CD ARG A 103 -7.337 -13.391 -14.349 1.00 0.00 C ATOM 1622 NE ARG A 103 -8.251 -12.287 -14.630 1.00 0.00 N ATOM 1623 CZ ARG A 103 -7.851 -11.086 -15.032 1.00 0.00 C ATOM 1624 NH1 ARG A 103 -6.560 -10.835 -15.199 1.00 0.00 N ATOM 1625 NH2 ARG A 103 -8.744 -10.132 -15.268 1.00 0.00 N ATOM 0 H ARG A 103 -5.753 -17.119 -11.883 1.00 0.00 H new ATOM 0 HA ARG A 103 -6.157 -14.495 -11.923 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -6.257 -15.802 -13.937 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -7.674 -16.676 -13.390 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -8.447 -15.107 -15.005 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -8.950 -14.483 -13.447 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -6.715 -13.137 -13.491 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -6.668 -13.532 -15.198 1.00 0.00 H new ATOM 0 HE ARG A 103 -9.251 -12.447 -14.511 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -5.871 -11.565 -15.019 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -6.256 -9.912 -15.508 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -9.738 -10.321 -15.141 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -8.436 -9.210 -15.577 1.00 0.00 H new ATOM 1639 N HIS A 104 -9.163 -15.736 -11.306 1.00 0.00 N ATOM 1640 CA HIS A 104 -10.436 -15.451 -10.652 1.00 0.00 C ATOM 1641 C HIS A 104 -10.213 -14.871 -9.259 1.00 0.00 C ATOM 1642 O HIS A 104 -10.783 -13.838 -8.909 1.00 0.00 O ATOM 1643 CB HIS A 104 -11.280 -16.722 -10.558 1.00 0.00 C ATOM 1644 CG HIS A 104 -12.724 -16.461 -10.258 1.00 0.00 C ATOM 1645 ND1 HIS A 104 -13.552 -15.750 -11.102 1.00 0.00 N ATOM 1646 CD2 HIS A 104 -13.488 -16.821 -9.201 1.00 0.00 C ATOM 1647 CE1 HIS A 104 -14.761 -15.683 -10.576 1.00 0.00 C ATOM 1648 NE2 HIS A 104 -14.750 -16.326 -9.422 1.00 0.00 N ATOM 0 H HIS A 104 -9.150 -16.602 -11.845 1.00 0.00 H new ATOM 0 HA HIS A 104 -10.968 -14.713 -11.253 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -11.206 -17.268 -11.498 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -10.867 -17.366 -9.782 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -13.165 -17.392 -8.343 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -15.614 -15.187 -11.015 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -15.548 -16.437 -8.797 1.00 0.00 H new ATOM 1657 N GLN A 105 -9.381 -15.542 -8.469 1.00 0.00 N ATOM 1658 CA GLN A 105 -9.085 -15.093 -7.114 1.00 0.00 C ATOM 1659 C GLN A 105 -8.502 -13.683 -7.123 1.00 0.00 C ATOM 1660 O GLN A 105 -9.154 -12.730 -6.697 1.00 0.00 O ATOM 1661 CB GLN A 105 -8.109 -16.057 -6.436 1.00 0.00 C ATOM 1662 CG GLN A 105 -8.666 -17.460 -6.257 1.00 0.00 C ATOM 1663 CD GLN A 105 -7.677 -18.400 -5.596 1.00 0.00 C ATOM 1664 OE1 GLN A 105 -7.270 -19.403 -6.182 1.00 0.00 O ATOM 1665 NE2 GLN A 105 -7.284 -18.079 -4.369 1.00 0.00 N ATOM 0 H GLN A 105 -8.900 -16.398 -8.744 1.00 0.00 H new ATOM 0 HA GLN A 105 -10.018 -15.077 -6.551 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -7.195 -16.111 -7.027 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -7.835 -15.657 -5.460 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -9.574 -17.412 -5.656 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -8.949 -17.862 -7.230 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -7.647 -17.238 -3.921 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -6.619 -18.674 -3.875 1.00 0.00 H new ATOM 1674 N GLN A 106 -7.272 -13.560 -7.611 1.00 0.00 N ATOM 1675 CA GLN A 106 -6.602 -12.267 -7.674 1.00 0.00 C ATOM 1676 C GLN A 106 -7.577 -11.167 -8.082 1.00 0.00 C ATOM 1677 O GLN A 106 -7.540 -10.059 -7.546 1.00 0.00 O ATOM 1678 CB GLN A 106 -5.434 -12.321 -8.661 1.00 0.00 C ATOM 1679 CG GLN A 106 -4.130 -12.787 -8.035 1.00 0.00 C ATOM 1680 CD GLN A 106 -3.064 -13.097 -9.068 1.00 0.00 C ATOM 1681 OE1 GLN A 106 -2.648 -12.079 -9.812 1.00 0.00 O flip ATOM 1682 NE2 GLN A 106 -2.620 -14.238 -9.196 1.00 0.00 N flip ATOM 0 H GLN A 106 -6.720 -14.340 -7.968 1.00 0.00 H new ATOM 0 HA GLN A 106 -6.218 -12.037 -6.680 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -5.693 -12.990 -9.481 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -5.287 -11.331 -9.092 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -3.761 -12.017 -7.358 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -4.318 -13.677 -7.434 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -2.969 -14.991 -8.602 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -1.903 -14.431 -9.896 1.00 0.00 H new ATOM 1691 N LEU A 107 -8.449 -11.481 -9.034 1.00 0.00 N ATOM 1692 CA LEU A 107 -9.435 -10.519 -9.515 1.00 0.00 C ATOM 1693 C LEU A 107 -10.438 -10.173 -8.418 1.00 0.00 C ATOM 1694 O LEU A 107 -10.643 -9.002 -8.098 1.00 0.00 O ATOM 1695 CB LEU A 107 -10.169 -11.079 -10.735 1.00 0.00 C ATOM 1696 CG LEU A 107 -11.623 -10.636 -10.905 1.00 0.00 C ATOM 1697 CD1 LEU A 107 -11.734 -9.122 -10.806 1.00 0.00 C ATOM 1698 CD2 LEU A 107 -12.179 -11.128 -12.233 1.00 0.00 C ATOM 0 H LEU A 107 -8.493 -12.393 -9.488 1.00 0.00 H new ATOM 0 HA LEU A 107 -8.909 -9.608 -9.801 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -9.616 -10.793 -11.630 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -10.146 -12.167 -10.680 1.00 0.00 H new ATOM 0 HG LEU A 107 -12.214 -11.077 -10.102 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -12.775 -8.825 -10.929 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -11.376 -8.794 -9.830 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -11.130 -8.661 -11.588 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -13.214 -10.803 -12.337 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -11.586 -10.717 -13.050 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -12.135 -12.217 -12.265 1.00 0.00 H new ATOM 1710 N LEU A 108 -11.058 -11.199 -7.846 1.00 0.00 N ATOM 1711 CA LEU A 108 -12.038 -11.003 -6.783 1.00 0.00 C ATOM 1712 C LEU A 108 -11.410 -10.293 -5.588 1.00 0.00 C ATOM 1713 O LEU A 108 -12.087 -9.566 -4.859 1.00 0.00 O ATOM 1714 CB LEU A 108 -12.618 -12.349 -6.344 1.00 0.00 C ATOM 1715 CG LEU A 108 -13.483 -13.075 -7.374 1.00 0.00 C ATOM 1716 CD1 LEU A 108 -13.831 -14.474 -6.889 1.00 0.00 C ATOM 1717 CD2 LEU A 108 -14.748 -12.280 -7.664 1.00 0.00 C ATOM 0 H LEU A 108 -10.900 -12.174 -8.100 1.00 0.00 H new ATOM 0 HA LEU A 108 -12.841 -10.377 -7.173 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -11.793 -13.004 -6.066 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -13.215 -12.189 -5.446 1.00 0.00 H new ATOM 0 HG LEU A 108 -12.913 -13.164 -8.299 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -14.447 -14.975 -7.636 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -12.915 -15.043 -6.733 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -14.381 -14.407 -5.950 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -15.352 -12.812 -8.399 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -15.320 -12.159 -6.744 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -14.479 -11.299 -8.056 1.00 0.00 H new ATOM 1729 N LEU A 109 -10.114 -10.506 -5.393 1.00 0.00 N ATOM 1730 CA LEU A 109 -9.393 -9.884 -4.288 1.00 0.00 C ATOM 1731 C LEU A 109 -9.141 -8.405 -4.565 1.00 0.00 C ATOM 1732 O LEU A 109 -9.369 -7.555 -3.707 1.00 0.00 O ATOM 1733 CB LEU A 109 -8.065 -10.604 -4.049 1.00 0.00 C ATOM 1734 CG LEU A 109 -7.251 -10.129 -2.845 1.00 0.00 C ATOM 1735 CD1 LEU A 109 -7.638 -10.910 -1.598 1.00 0.00 C ATOM 1736 CD2 LEU A 109 -5.761 -10.265 -3.121 1.00 0.00 C ATOM 0 H LEU A 109 -9.540 -11.105 -5.986 1.00 0.00 H new ATOM 0 HA LEU A 109 -10.010 -9.967 -3.393 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -8.268 -11.668 -3.928 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -7.450 -10.497 -4.943 1.00 0.00 H new ATOM 0 HG LEU A 109 -7.473 -9.076 -2.673 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -7.049 -10.559 -0.751 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -8.697 -10.761 -1.390 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -7.446 -11.971 -1.759 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -5.197 -9.922 -2.253 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.522 -11.310 -3.320 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -5.495 -9.661 -3.988 1.00 0.00 H new ATOM 1748 N ASN A 110 -8.670 -8.107 -5.772 1.00 0.00 N ATOM 1749 CA ASN A 110 -8.388 -6.731 -6.164 1.00 0.00 C ATOM 1750 C ASN A 110 -9.680 -5.933 -6.315 1.00 0.00 C ATOM 1751 O ASN A 110 -9.918 -4.971 -5.584 1.00 0.00 O ATOM 1752 CB ASN A 110 -7.602 -6.703 -7.476 1.00 0.00 C ATOM 1753 CG ASN A 110 -6.119 -6.940 -7.267 1.00 0.00 C ATOM 1754 OD1 ASN A 110 -5.399 -6.060 -6.796 1.00 0.00 O ATOM 1755 ND2 ASN A 110 -5.656 -8.134 -7.618 1.00 0.00 N ATOM 0 H ASN A 110 -8.476 -8.800 -6.495 1.00 0.00 H new ATOM 0 HA ASN A 110 -7.787 -6.272 -5.379 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -7.997 -7.464 -8.149 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -7.748 -5.739 -7.963 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -4.666 -8.352 -7.501 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -6.290 -8.833 -8.005 1.00 0.00 H new ATOM 1762 N LYS A 111 -10.512 -6.339 -7.268 1.00 0.00 N ATOM 1763 CA LYS A 111 -11.781 -5.665 -7.515 1.00 0.00 C ATOM 1764 C LYS A 111 -12.446 -5.259 -6.203 1.00 0.00 C ATOM 1765 O LYS A 111 -12.914 -4.131 -6.056 1.00 0.00 O ATOM 1766 CB LYS A 111 -12.718 -6.573 -8.315 1.00 0.00 C ATOM 1767 CG LYS A 111 -13.682 -5.815 -9.210 1.00 0.00 C ATOM 1768 CD LYS A 111 -14.093 -6.644 -10.416 1.00 0.00 C ATOM 1769 CE LYS A 111 -15.430 -6.186 -10.977 1.00 0.00 C ATOM 1770 NZ LYS A 111 -15.336 -4.838 -11.604 1.00 0.00 N ATOM 0 H LYS A 111 -10.330 -7.132 -7.883 1.00 0.00 H new ATOM 0 HA LYS A 111 -11.578 -4.764 -8.093 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -12.120 -7.248 -8.928 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -13.289 -7.192 -7.623 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -14.568 -5.537 -8.639 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -13.216 -4.889 -9.546 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -13.328 -6.568 -11.189 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -14.157 -7.694 -10.132 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -15.780 -6.907 -11.716 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -16.171 -6.164 -10.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -16.268 -4.562 -11.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -15.027 -4.145 -10.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -14.648 -4.865 -12.383 1.00 0.00 H new ATOM 1784 N GLY A 112 -12.483 -6.188 -5.252 1.00 0.00 N ATOM 1785 CA GLY A 112 -13.092 -5.907 -3.965 1.00 0.00 C ATOM 1786 C GLY A 112 -12.332 -4.855 -3.182 1.00 0.00 C ATOM 1787 O GLY A 112 -12.932 -3.946 -2.604 1.00 0.00 O ATOM 0 H GLY A 112 -12.102 -7.129 -5.350 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -14.118 -5.572 -4.117 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -13.140 -6.826 -3.381 1.00 0.00 H new ATOM 1791 N LEU A 113 -11.010 -4.976 -3.160 1.00 0.00 N ATOM 1792 CA LEU A 113 -10.166 -4.028 -2.439 1.00 0.00 C ATOM 1793 C LEU A 113 -10.299 -2.626 -3.026 1.00 0.00 C ATOM 1794 O LEU A 113 -10.649 -1.678 -2.323 1.00 0.00 O ATOM 1795 CB LEU A 113 -8.705 -4.477 -2.488 1.00 0.00 C ATOM 1796 CG LEU A 113 -7.663 -3.408 -2.155 1.00 0.00 C ATOM 1797 CD1 LEU A 113 -7.483 -3.290 -0.649 1.00 0.00 C ATOM 1798 CD2 LEU A 113 -6.337 -3.728 -2.829 1.00 0.00 C ATOM 0 H LEU A 113 -10.498 -5.721 -3.633 1.00 0.00 H new ATOM 0 HA LEU A 113 -10.497 -4.000 -1.401 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -8.578 -5.308 -1.795 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.497 -4.860 -3.487 1.00 0.00 H new ATOM 0 HG LEU A 113 -8.018 -2.450 -2.534 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.738 -2.525 -0.430 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -8.432 -3.014 -0.190 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.150 -4.246 -0.246 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.607 -2.957 -2.581 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.976 -4.695 -2.480 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -6.477 -3.761 -3.909 1.00 0.00 H new ATOM 1810 N THR A 114 -10.020 -2.503 -4.320 1.00 0.00 N ATOM 1811 CA THR A 114 -10.109 -1.217 -5.001 1.00 0.00 C ATOM 1812 C THR A 114 -11.338 -0.438 -4.547 1.00 0.00 C ATOM 1813 O THR A 114 -11.237 0.720 -4.144 1.00 0.00 O ATOM 1814 CB THR A 114 -10.164 -1.395 -6.530 1.00 0.00 C ATOM 1815 OG1 THR A 114 -11.116 -2.408 -6.872 1.00 0.00 O ATOM 1816 CG2 THR A 114 -8.796 -1.771 -7.080 1.00 0.00 C ATOM 0 H THR A 114 -9.731 -3.278 -4.917 1.00 0.00 H new ATOM 0 HA THR A 114 -9.211 -0.657 -4.739 1.00 0.00 H new ATOM 0 HB THR A 114 -10.469 -0.447 -6.973 1.00 0.00 H new ATOM 0 HG1 THR A 114 -11.381 -2.894 -6.063 1.00 0.00 H new ATOM 0 HG21 THR A 114 -8.859 -1.891 -8.161 1.00 0.00 H new ATOM 0 HG22 THR A 114 -8.080 -0.984 -6.844 1.00 0.00 H new ATOM 0 HG23 THR A 114 -8.467 -2.707 -6.629 1.00 0.00 H new ATOM 1824 N SER A 115 -12.499 -1.082 -4.615 1.00 0.00 N ATOM 1825 CA SER A 115 -13.749 -0.447 -4.214 1.00 0.00 C ATOM 1826 C SER A 115 -13.723 -0.083 -2.733 1.00 0.00 C ATOM 1827 O SER A 115 -14.022 1.050 -2.355 1.00 0.00 O ATOM 1828 CB SER A 115 -14.932 -1.375 -4.501 1.00 0.00 C ATOM 1829 OG SER A 115 -16.130 -0.637 -4.668 1.00 0.00 O ATOM 0 H SER A 115 -12.600 -2.042 -4.944 1.00 0.00 H new ATOM 0 HA SER A 115 -13.865 0.469 -4.794 1.00 0.00 H new ATOM 0 HB2 SER A 115 -14.732 -1.957 -5.400 1.00 0.00 H new ATOM 0 HB3 SER A 115 -15.049 -2.084 -3.682 1.00 0.00 H new ATOM 0 HG SER A 115 -16.870 -1.252 -4.852 1.00 0.00 H new ATOM 1835 N TYR A 116 -13.362 -1.052 -1.898 1.00 0.00 N ATOM 1836 CA TYR A 116 -13.298 -0.835 -0.458 1.00 0.00 C ATOM 1837 C TYR A 116 -12.459 0.396 -0.129 1.00 0.00 C ATOM 1838 O TYR A 116 -12.642 1.025 0.914 1.00 0.00 O ATOM 1839 CB TYR A 116 -12.713 -2.066 0.238 1.00 0.00 C ATOM 1840 CG TYR A 116 -12.712 -1.964 1.747 1.00 0.00 C ATOM 1841 CD1 TYR A 116 -13.798 -2.407 2.493 1.00 0.00 C ATOM 1842 CD2 TYR A 116 -11.627 -1.425 2.426 1.00 0.00 C ATOM 1843 CE1 TYR A 116 -13.802 -2.315 3.872 1.00 0.00 C ATOM 1844 CE2 TYR A 116 -11.621 -1.331 3.804 1.00 0.00 C ATOM 1845 CZ TYR A 116 -12.711 -1.778 4.523 1.00 0.00 C ATOM 1846 OH TYR A 116 -12.710 -1.685 5.895 1.00 0.00 O ATOM 0 H TYR A 116 -13.109 -1.995 -2.194 1.00 0.00 H new ATOM 0 HA TYR A 116 -14.312 -0.668 -0.096 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -13.284 -2.946 -0.058 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -11.691 -2.218 -0.108 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -14.653 -2.830 1.987 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -10.773 -1.073 1.867 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -14.655 -2.662 4.437 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -10.768 -0.910 4.316 1.00 0.00 H new ATOM 0 HH TYR A 116 -11.867 -1.285 6.195 1.00 0.00 H new ATOM 1856 N ILE A 117 -11.538 0.733 -1.026 1.00 0.00 N ATOM 1857 CA ILE A 117 -10.672 1.889 -0.832 1.00 0.00 C ATOM 1858 C ILE A 117 -11.323 3.160 -1.367 1.00 0.00 C ATOM 1859 O ILE A 117 -11.172 4.237 -0.791 1.00 0.00 O ATOM 1860 CB ILE A 117 -9.310 1.694 -1.524 1.00 0.00 C ATOM 1861 CG1 ILE A 117 -8.546 0.537 -0.878 1.00 0.00 C ATOM 1862 CG2 ILE A 117 -8.494 2.976 -1.459 1.00 0.00 C ATOM 1863 CD1 ILE A 117 -8.163 0.795 0.563 1.00 0.00 C ATOM 0 H ILE A 117 -11.373 0.222 -1.893 1.00 0.00 H new ATOM 0 HA ILE A 117 -10.515 1.988 0.242 1.00 0.00 H new ATOM 0 HB ILE A 117 -9.484 1.450 -2.572 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -9.158 -0.364 -0.927 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -7.643 0.341 -1.456 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -7.534 2.822 -1.952 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -9.035 3.778 -1.961 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -8.327 3.248 -0.417 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -7.624 -0.067 0.956 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -7.525 1.677 0.618 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -9.063 0.961 1.155 1.00 0.00 H new ATOM 1875 N GLY A 118 -12.051 3.026 -2.472 1.00 0.00 N ATOM 1876 CA GLY A 118 -12.717 4.171 -3.065 1.00 0.00 C ATOM 1877 C GLY A 118 -13.716 4.812 -2.123 1.00 0.00 C ATOM 1878 O GLY A 118 -14.099 5.969 -2.304 1.00 0.00 O ATOM 0 H GLY A 118 -12.191 2.145 -2.967 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -11.971 4.910 -3.357 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -13.229 3.859 -3.975 1.00 0.00 H new ATOM 1882 N THR A 119 -14.143 4.060 -1.113 1.00 0.00 N ATOM 1883 CA THR A 119 -15.106 4.561 -0.141 1.00 0.00 C ATOM 1884 C THR A 119 -14.504 5.676 0.706 1.00 0.00 C ATOM 1885 O THR A 119 -15.075 6.761 0.818 1.00 0.00 O ATOM 1886 CB THR A 119 -15.602 3.437 0.789 1.00 0.00 C ATOM 1887 OG1 THR A 119 -14.537 3.001 1.641 1.00 0.00 O ATOM 1888 CG2 THR A 119 -16.127 2.259 -0.018 1.00 0.00 C ATOM 0 H THR A 119 -13.837 3.101 -0.947 1.00 0.00 H new ATOM 0 HA THR A 119 -15.950 4.954 -0.707 1.00 0.00 H new ATOM 0 HB THR A 119 -16.416 3.831 1.398 1.00 0.00 H new ATOM 0 HG1 THR A 119 -14.011 2.313 1.182 1.00 0.00 H new ATOM 0 HG21 THR A 119 -16.471 1.478 0.660 1.00 0.00 H new ATOM 0 HG22 THR A 119 -16.956 2.588 -0.644 1.00 0.00 H new ATOM 0 HG23 THR A 119 -15.330 1.866 -0.649 1.00 0.00 H new ATOM 1896 N PHE A 120 -13.347 5.403 1.300 1.00 0.00 N ATOM 1897 CA PHE A 120 -12.668 6.385 2.137 1.00 0.00 C ATOM 1898 C PHE A 120 -12.864 7.796 1.590 1.00 0.00 C ATOM 1899 O PHE A 120 -12.883 8.006 0.377 1.00 0.00 O ATOM 1900 CB PHE A 120 -11.174 6.064 2.226 1.00 0.00 C ATOM 1901 CG PHE A 120 -10.833 5.099 3.325 1.00 0.00 C ATOM 1902 CD1 PHE A 120 -11.211 3.769 3.240 1.00 0.00 C ATOM 1903 CD2 PHE A 120 -10.134 5.522 4.444 1.00 0.00 C ATOM 1904 CE1 PHE A 120 -10.898 2.878 4.249 1.00 0.00 C ATOM 1905 CE2 PHE A 120 -9.818 4.636 5.456 1.00 0.00 C ATOM 1906 CZ PHE A 120 -10.201 3.313 5.360 1.00 0.00 C ATOM 0 H PHE A 120 -12.860 4.510 1.217 1.00 0.00 H new ATOM 0 HA PHE A 120 -13.104 6.338 3.135 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -10.842 5.650 1.274 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -10.620 6.990 2.381 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -11.757 3.424 2.374 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -9.833 6.556 4.526 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -11.198 1.843 4.169 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -9.271 4.978 6.322 1.00 0.00 H new ATOM 0 HZ PHE A 120 -9.956 2.620 6.151 1.00 0.00 H new ATOM 1916 N ASP A 121 -13.011 8.758 2.493 1.00 0.00 N ATOM 1917 CA ASP A 121 -13.206 10.150 2.103 1.00 0.00 C ATOM 1918 C ASP A 121 -11.871 10.821 1.799 1.00 0.00 C ATOM 1919 O ASP A 121 -10.815 10.404 2.276 1.00 0.00 O ATOM 1920 CB ASP A 121 -13.936 10.915 3.208 1.00 0.00 C ATOM 1921 CG ASP A 121 -15.411 10.570 3.274 1.00 0.00 C ATOM 1922 OD1 ASP A 121 -15.746 9.493 3.811 1.00 0.00 O ATOM 1923 OD2 ASP A 121 -16.230 11.378 2.789 1.00 0.00 O ATOM 0 H ASP A 121 -12.999 8.600 3.501 1.00 0.00 H new ATOM 0 HA ASP A 121 -13.814 10.166 1.199 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -13.471 10.693 4.168 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -13.824 11.986 3.040 1.00 0.00 H new ATOM 1928 N PRO A 122 -11.915 11.887 0.985 1.00 0.00 N ATOM 1929 CA PRO A 122 -10.717 12.638 0.599 1.00 0.00 C ATOM 1930 C PRO A 122 -10.128 13.429 1.762 1.00 0.00 C ATOM 1931 O PRO A 122 -10.745 14.370 2.261 1.00 0.00 O ATOM 1932 CB PRO A 122 -11.229 13.587 -0.488 1.00 0.00 C ATOM 1933 CG PRO A 122 -12.680 13.752 -0.194 1.00 0.00 C ATOM 1934 CD PRO A 122 -13.138 12.440 0.380 1.00 0.00 C ATOM 0 HA PRO A 122 -9.913 11.981 0.267 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -10.707 14.544 -0.456 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -11.071 13.171 -1.483 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -12.845 14.566 0.512 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -13.236 13.997 -1.099 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -13.926 12.578 1.121 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -13.538 11.782 -0.391 1.00 0.00 H new ATOM 1942 N GLY A 123 -8.931 13.040 2.190 1.00 0.00 N ATOM 1943 CA GLY A 123 -8.279 13.724 3.292 1.00 0.00 C ATOM 1944 C GLY A 123 -7.544 12.770 4.212 1.00 0.00 C ATOM 1945 O GLY A 123 -6.372 12.979 4.524 1.00 0.00 O ATOM 0 H GLY A 123 -8.401 12.264 1.794 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.576 14.456 2.896 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -9.024 14.275 3.865 1.00 0.00 H new ATOM 1949 N GLU A 124 -8.234 11.722 4.650 1.00 0.00 N ATOM 1950 CA GLU A 124 -7.638 10.735 5.542 1.00 0.00 C ATOM 1951 C GLU A 124 -6.915 9.650 4.749 1.00 0.00 C ATOM 1952 O GLU A 124 -7.146 9.483 3.550 1.00 0.00 O ATOM 1953 CB GLU A 124 -8.712 10.103 6.430 1.00 0.00 C ATOM 1954 CG GLU A 124 -9.702 9.239 5.666 1.00 0.00 C ATOM 1955 CD GLU A 124 -10.940 10.005 5.244 1.00 0.00 C ATOM 1956 OE1 GLU A 124 -10.817 11.211 4.942 1.00 0.00 O ATOM 1957 OE2 GLU A 124 -12.032 9.400 5.215 1.00 0.00 O ATOM 0 H GLU A 124 -9.205 11.535 4.402 1.00 0.00 H new ATOM 0 HA GLU A 124 -6.910 11.246 6.172 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -8.228 9.496 7.195 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -9.256 10.894 6.947 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -9.214 8.829 4.782 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -9.997 8.394 6.288 1.00 0.00 H new ATOM 1964 N LEU A 125 -6.040 8.915 5.425 1.00 0.00 N ATOM 1965 CA LEU A 125 -5.282 7.845 4.785 1.00 0.00 C ATOM 1966 C LEU A 125 -6.197 6.689 4.392 1.00 0.00 C ATOM 1967 O LEU A 125 -7.228 6.459 5.024 1.00 0.00 O ATOM 1968 CB LEU A 125 -4.180 7.344 5.719 1.00 0.00 C ATOM 1969 CG LEU A 125 -3.251 8.413 6.296 1.00 0.00 C ATOM 1970 CD1 LEU A 125 -2.079 7.768 7.019 1.00 0.00 C ATOM 1971 CD2 LEU A 125 -2.756 9.340 5.195 1.00 0.00 C ATOM 0 H LEU A 125 -5.837 9.040 6.417 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.827 8.247 3.880 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.648 6.812 6.548 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -3.574 6.619 5.176 1.00 0.00 H new ATOM 0 HG LEU A 125 -3.814 9.006 7.017 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.429 8.544 7.423 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -2.451 7.147 7.833 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.515 7.150 6.320 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -2.096 10.094 5.624 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -2.210 8.761 4.450 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -3.607 9.829 4.721 1.00 0.00 H new ATOM 1983 N CYS A 126 -5.810 5.965 3.348 1.00 0.00 N ATOM 1984 CA CYS A 126 -6.595 4.831 2.872 1.00 0.00 C ATOM 1985 C CYS A 126 -5.740 3.571 2.798 1.00 0.00 C ATOM 1986 O CYS A 126 -6.214 2.469 3.075 1.00 0.00 O ATOM 1987 CB CYS A 126 -7.192 5.139 1.497 1.00 0.00 C ATOM 1988 SG CYS A 126 -7.657 6.870 1.265 1.00 0.00 S ATOM 0 H CYS A 126 -4.958 6.142 2.815 1.00 0.00 H new ATOM 0 HA CYS A 126 -7.404 4.657 3.581 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -6.470 4.862 0.729 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -8.072 4.514 1.347 1.00 0.00 H new ATOM 0 HG CYS A 126 -8.149 7.031 0.073 1.00 0.00 H new ATOM 1994 N VAL A 127 -4.477 3.740 2.420 1.00 0.00 N ATOM 1995 CA VAL A 127 -3.555 2.616 2.308 1.00 0.00 C ATOM 1996 C VAL A 127 -3.537 1.791 3.590 1.00 0.00 C ATOM 1997 O VAL A 127 -3.426 0.565 3.550 1.00 0.00 O ATOM 1998 CB VAL A 127 -2.123 3.093 1.997 1.00 0.00 C ATOM 1999 CG1 VAL A 127 -1.538 3.838 3.188 1.00 0.00 C ATOM 2000 CG2 VAL A 127 -1.242 1.915 1.609 1.00 0.00 C ATOM 0 H VAL A 127 -4.069 4.645 2.186 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.910 1.996 1.485 1.00 0.00 H new ATOM 0 HB VAL A 127 -2.163 3.781 1.153 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -0.527 4.167 2.950 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.158 4.705 3.415 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -1.510 3.176 4.053 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.234 2.270 1.393 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.206 1.201 2.432 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -1.653 1.429 0.724 1.00 0.00 H new ATOM 2010 N CYS A 128 -3.647 2.471 4.726 1.00 0.00 N ATOM 2011 CA CYS A 128 -3.643 1.800 6.021 1.00 0.00 C ATOM 2012 C CYS A 128 -4.733 0.736 6.086 1.00 0.00 C ATOM 2013 O CYS A 128 -4.561 -0.305 6.720 1.00 0.00 O ATOM 2014 CB CYS A 128 -3.840 2.818 7.146 1.00 0.00 C ATOM 2015 SG CYS A 128 -3.307 2.233 8.772 1.00 0.00 S ATOM 0 H CYS A 128 -3.740 3.485 4.777 1.00 0.00 H new ATOM 0 HA CYS A 128 -2.677 1.312 6.147 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -3.290 3.726 6.900 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -4.895 3.088 7.197 1.00 0.00 H new ATOM 0 HG CYS A 128 -3.511 3.164 9.656 1.00 0.00 H new ATOM 2021 N ALA A 129 -5.855 1.005 5.427 1.00 0.00 N ATOM 2022 CA ALA A 129 -6.974 0.070 5.409 1.00 0.00 C ATOM 2023 C ALA A 129 -6.694 -1.102 4.474 1.00 0.00 C ATOM 2024 O ALA A 129 -6.832 -2.263 4.859 1.00 0.00 O ATOM 2025 CB ALA A 129 -8.252 0.784 4.996 1.00 0.00 C ATOM 0 H ALA A 129 -6.014 1.863 4.898 1.00 0.00 H new ATOM 0 HA ALA A 129 -7.102 -0.325 6.417 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -9.079 0.074 4.987 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.468 1.583 5.705 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -8.126 1.207 3.999 1.00 0.00 H new ATOM 2031 N ALA A 130 -6.302 -0.790 3.243 1.00 0.00 N ATOM 2032 CA ALA A 130 -6.003 -1.818 2.253 1.00 0.00 C ATOM 2033 C ALA A 130 -5.254 -2.987 2.885 1.00 0.00 C ATOM 2034 O ALA A 130 -5.519 -4.148 2.572 1.00 0.00 O ATOM 2035 CB ALA A 130 -5.194 -1.228 1.108 1.00 0.00 C ATOM 0 H ALA A 130 -6.184 0.166 2.907 1.00 0.00 H new ATOM 0 HA ALA A 130 -6.947 -2.195 1.860 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -4.978 -2.006 0.376 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -5.765 -0.431 0.632 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -4.259 -0.823 1.494 1.00 0.00 H new ATOM 2041 N ILE A 131 -4.318 -2.672 3.774 1.00 0.00 N ATOM 2042 CA ILE A 131 -3.531 -3.697 4.449 1.00 0.00 C ATOM 2043 C ILE A 131 -4.421 -4.612 5.283 1.00 0.00 C ATOM 2044 O ILE A 131 -4.547 -5.802 4.995 1.00 0.00 O ATOM 2045 CB ILE A 131 -2.458 -3.074 5.360 1.00 0.00 C ATOM 2046 CG1 ILE A 131 -1.434 -2.301 4.525 1.00 0.00 C ATOM 2047 CG2 ILE A 131 -1.771 -4.152 6.184 1.00 0.00 C ATOM 2048 CD1 ILE A 131 -0.479 -1.473 5.355 1.00 0.00 C ATOM 0 H ILE A 131 -4.086 -1.716 4.044 1.00 0.00 H new ATOM 0 HA ILE A 131 -3.040 -4.282 3.671 1.00 0.00 H new ATOM 0 HB ILE A 131 -2.943 -2.376 6.043 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -0.861 -3.006 3.923 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.962 -1.646 3.832 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -1.015 -3.695 6.823 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -2.509 -4.662 6.803 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -1.296 -4.872 5.518 1.00 0.00 H new ATOM 0 HD11 ILE A 131 0.218 -0.953 4.697 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -1.042 -0.743 5.937 1.00 0.00 H new ATOM 0 HD13 ILE A 131 0.076 -2.125 6.029 1.00 0.00 H new ATOM 2060 N GLN A 132 -5.037 -4.048 6.317 1.00 0.00 N ATOM 2061 CA GLN A 132 -5.917 -4.814 7.192 1.00 0.00 C ATOM 2062 C GLN A 132 -6.994 -5.533 6.387 1.00 0.00 C ATOM 2063 O GLN A 132 -7.125 -6.755 6.460 1.00 0.00 O ATOM 2064 CB GLN A 132 -6.566 -3.895 8.228 1.00 0.00 C ATOM 2065 CG GLN A 132 -7.221 -4.642 9.379 1.00 0.00 C ATOM 2066 CD GLN A 132 -6.211 -5.190 10.369 1.00 0.00 C ATOM 2067 OE1 GLN A 132 -5.954 -6.393 10.409 1.00 0.00 O ATOM 2068 NE2 GLN A 132 -5.633 -4.307 11.175 1.00 0.00 N ATOM 0 H GLN A 132 -4.943 -3.064 6.569 1.00 0.00 H new ATOM 0 HA GLN A 132 -5.314 -5.562 7.707 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -5.809 -3.220 8.628 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -7.315 -3.277 7.734 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -7.907 -3.972 9.898 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -7.817 -5.463 8.982 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -5.876 -3.319 11.107 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -4.946 -4.617 11.862 1.00 0.00 H new ATOM 2077 N TRP A 133 -7.762 -4.767 5.621 1.00 0.00 N ATOM 2078 CA TRP A 133 -8.829 -5.332 4.802 1.00 0.00 C ATOM 2079 C TRP A 133 -8.388 -6.644 4.162 1.00 0.00 C ATOM 2080 O TRP A 133 -8.964 -7.700 4.426 1.00 0.00 O ATOM 2081 CB TRP A 133 -9.250 -4.338 3.719 1.00 0.00 C ATOM 2082 CG TRP A 133 -10.409 -4.811 2.895 1.00 0.00 C ATOM 2083 CD1 TRP A 133 -11.735 -4.612 3.154 1.00 0.00 C ATOM 2084 CD2 TRP A 133 -10.345 -5.566 1.680 1.00 0.00 C ATOM 2085 NE1 TRP A 133 -12.499 -5.197 2.173 1.00 0.00 N ATOM 2086 CE2 TRP A 133 -11.670 -5.788 1.257 1.00 0.00 C ATOM 2087 CE3 TRP A 133 -9.297 -6.074 0.907 1.00 0.00 C ATOM 2088 CZ2 TRP A 133 -11.972 -6.496 0.097 1.00 0.00 C ATOM 2089 CZ3 TRP A 133 -9.599 -6.777 -0.244 1.00 0.00 C ATOM 2090 CH2 TRP A 133 -10.927 -6.982 -0.641 1.00 0.00 C ATOM 0 H TRP A 133 -7.666 -3.754 5.550 1.00 0.00 H new ATOM 0 HA TRP A 133 -9.682 -5.534 5.450 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -9.511 -3.389 4.188 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -8.401 -4.146 3.063 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -12.126 -4.074 4.005 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -13.518 -5.192 2.133 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -8.270 -5.920 1.204 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -12.995 -6.656 -0.210 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -8.797 -7.175 -0.848 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -11.130 -7.534 -1.547 1.00 0.00 H new ATOM 2101 N LEU A 134 -7.363 -6.570 3.320 1.00 0.00 N ATOM 2102 CA LEU A 134 -6.844 -7.753 2.642 1.00 0.00 C ATOM 2103 C LEU A 134 -6.676 -8.912 3.619 1.00 0.00 C ATOM 2104 O LEU A 134 -7.326 -9.948 3.486 1.00 0.00 O ATOM 2105 CB LEU A 134 -5.505 -7.436 1.973 1.00 0.00 C ATOM 2106 CG LEU A 134 -5.582 -6.824 0.574 1.00 0.00 C ATOM 2107 CD1 LEU A 134 -4.277 -6.126 0.225 1.00 0.00 C ATOM 2108 CD2 LEU A 134 -5.909 -7.894 -0.458 1.00 0.00 C ATOM 0 H LEU A 134 -6.875 -5.704 3.091 1.00 0.00 H new ATOM 0 HA LEU A 134 -7.564 -8.048 1.878 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.953 -6.752 2.617 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -4.924 -8.357 1.914 1.00 0.00 H new ATOM 0 HG LEU A 134 -6.381 -6.082 0.565 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -4.350 -5.696 -0.774 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -4.084 -5.333 0.948 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -3.460 -6.847 0.251 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.960 -7.441 -1.448 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -5.132 -8.658 -0.448 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -6.869 -8.350 -0.218 1.00 0.00 H new ATOM 2120 N GLN A 135 -5.801 -8.727 4.603 1.00 0.00 N ATOM 2121 CA GLN A 135 -5.548 -9.756 5.604 1.00 0.00 C ATOM 2122 C GLN A 135 -6.855 -10.371 6.094 1.00 0.00 C ATOM 2123 O GLN A 135 -7.071 -11.576 5.967 1.00 0.00 O ATOM 2124 CB GLN A 135 -4.773 -9.170 6.785 1.00 0.00 C ATOM 2125 CG GLN A 135 -3.419 -8.595 6.398 1.00 0.00 C ATOM 2126 CD GLN A 135 -2.550 -8.288 7.602 1.00 0.00 C ATOM 2127 OE1 GLN A 135 -2.691 -7.240 8.233 1.00 0.00 O ATOM 2128 NE2 GLN A 135 -1.646 -9.204 7.928 1.00 0.00 N ATOM 0 H GLN A 135 -5.256 -7.874 4.728 1.00 0.00 H new ATOM 0 HA GLN A 135 -4.950 -10.540 5.139 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -5.372 -8.387 7.249 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -4.628 -9.947 7.535 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -2.900 -9.302 5.751 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -3.568 -7.683 5.820 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -1.564 -10.058 7.377 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -1.034 -9.053 8.730 1.00 0.00 H new ATOM 2137 N ASP A 136 -7.723 -9.535 6.653 1.00 0.00 N ATOM 2138 CA ASP A 136 -9.010 -9.997 7.162 1.00 0.00 C ATOM 2139 C ASP A 136 -9.693 -10.918 6.156 1.00 0.00 C ATOM 2140 O ASP A 136 -10.234 -11.960 6.522 1.00 0.00 O ATOM 2141 CB ASP A 136 -9.914 -8.804 7.477 1.00 0.00 C ATOM 2142 CG ASP A 136 -11.309 -9.230 7.892 1.00 0.00 C ATOM 2143 OD1 ASP A 136 -12.160 -9.423 6.998 1.00 0.00 O ATOM 2144 OD2 ASP A 136 -11.550 -9.369 9.109 1.00 0.00 O ATOM 0 H ASP A 136 -7.559 -8.534 6.765 1.00 0.00 H new ATOM 0 HA ASP A 136 -8.831 -10.560 8.078 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -9.465 -8.212 8.275 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -9.979 -8.160 6.600 1.00 0.00 H new ATOM 2149 N ASN A 137 -9.665 -10.524 4.887 1.00 0.00 N ATOM 2150 CA ASN A 137 -10.283 -11.314 3.828 1.00 0.00 C ATOM 2151 C ASN A 137 -9.238 -11.790 2.824 1.00 0.00 C ATOM 2152 O ASN A 137 -9.312 -11.472 1.637 1.00 0.00 O ATOM 2153 CB ASN A 137 -11.357 -10.492 3.112 1.00 0.00 C ATOM 2154 CG ASN A 137 -10.900 -9.077 2.814 1.00 0.00 C ATOM 2155 OD1 ASN A 137 -11.349 -8.128 3.627 1.00 0.00 O flip ATOM 2156 ND2 ASN A 137 -10.152 -8.841 1.865 1.00 0.00 N flip ATOM 0 H ASN A 137 -9.221 -9.663 4.567 1.00 0.00 H new ATOM 0 HA ASN A 137 -10.747 -12.188 4.284 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -11.628 -10.987 2.180 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -12.256 -10.458 3.728 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -9.832 -9.602 1.266 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -9.852 -7.884 1.677 1.00 0.00 H new ATOM 2163 N SER A 138 -8.266 -12.556 3.309 1.00 0.00 N ATOM 2164 CA SER A 138 -7.204 -13.075 2.455 1.00 0.00 C ATOM 2165 C SER A 138 -7.379 -14.572 2.218 1.00 0.00 C ATOM 2166 O SER A 138 -7.524 -15.019 1.081 1.00 0.00 O ATOM 2167 CB SER A 138 -5.836 -12.804 3.085 1.00 0.00 C ATOM 2168 OG SER A 138 -4.800 -12.924 2.126 1.00 0.00 O ATOM 0 H SER A 138 -8.192 -12.831 4.288 1.00 0.00 H new ATOM 0 HA SER A 138 -7.262 -12.564 1.494 1.00 0.00 H new ATOM 0 HB2 SER A 138 -5.823 -11.803 3.516 1.00 0.00 H new ATOM 0 HB3 SER A 138 -5.663 -13.505 3.902 1.00 0.00 H new ATOM 0 HG SER A 138 -4.225 -12.131 2.165 1.00 0.00 H new ATOM 2174 N ALA A 139 -7.364 -15.342 3.302 1.00 0.00 N ATOM 2175 CA ALA A 139 -7.524 -16.788 3.213 1.00 0.00 C ATOM 2176 C ALA A 139 -8.803 -17.155 2.469 1.00 0.00 C ATOM 2177 O ALA A 139 -8.799 -18.027 1.601 1.00 0.00 O ATOM 2178 CB ALA A 139 -7.525 -17.405 4.604 1.00 0.00 C ATOM 0 H ALA A 139 -7.243 -14.988 4.251 1.00 0.00 H new ATOM 0 HA ALA A 139 -6.681 -17.188 2.650 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -7.645 -18.485 4.523 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -6.582 -17.181 5.102 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -8.349 -16.991 5.185 1.00 0.00 H new ATOM 2184 N SER A 140 -9.897 -16.484 2.816 1.00 0.00 N ATOM 2185 CA SER A 140 -11.185 -16.743 2.184 1.00 0.00 C ATOM 2186 C SER A 140 -11.021 -16.947 0.681 1.00 0.00 C ATOM 2187 O SER A 140 -11.835 -17.615 0.041 1.00 0.00 O ATOM 2188 CB SER A 140 -12.150 -15.586 2.451 1.00 0.00 C ATOM 2189 OG SER A 140 -13.427 -15.848 1.894 1.00 0.00 O ATOM 0 H SER A 140 -9.917 -15.757 3.531 1.00 0.00 H new ATOM 0 HA SER A 140 -11.596 -17.656 2.614 1.00 0.00 H new ATOM 0 HB2 SER A 140 -12.244 -15.427 3.525 1.00 0.00 H new ATOM 0 HB3 SER A 140 -11.746 -14.667 2.027 1.00 0.00 H new ATOM 0 HG SER A 140 -14.026 -15.095 2.080 1.00 0.00 H new ATOM 2195 N TYR A 141 -9.964 -16.367 0.123 1.00 0.00 N ATOM 2196 CA TYR A 141 -9.694 -16.483 -1.305 1.00 0.00 C ATOM 2197 C TYR A 141 -8.799 -17.684 -1.595 1.00 0.00 C ATOM 2198 O TYR A 141 -9.097 -18.498 -2.469 1.00 0.00 O ATOM 2199 CB TYR A 141 -9.034 -15.205 -1.825 1.00 0.00 C ATOM 2200 CG TYR A 141 -9.948 -14.000 -1.804 1.00 0.00 C ATOM 2201 CD1 TYR A 141 -10.317 -13.404 -0.605 1.00 0.00 C ATOM 2202 CD2 TYR A 141 -10.442 -13.458 -2.984 1.00 0.00 C ATOM 2203 CE1 TYR A 141 -11.152 -12.304 -0.581 1.00 0.00 C ATOM 2204 CE2 TYR A 141 -11.277 -12.357 -2.970 1.00 0.00 C ATOM 2205 CZ TYR A 141 -11.629 -11.784 -1.766 1.00 0.00 C ATOM 2206 OH TYR A 141 -12.461 -10.688 -1.748 1.00 0.00 O ATOM 0 H TYR A 141 -9.280 -15.812 0.638 1.00 0.00 H new ATOM 0 HA TYR A 141 -10.645 -16.629 -1.818 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -8.151 -14.991 -1.223 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -8.691 -15.373 -2.846 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -9.945 -13.808 0.325 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -10.169 -13.905 -3.928 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -11.430 -11.854 0.360 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -11.652 -11.948 -3.897 1.00 0.00 H new ATOM 0 HH TYR A 141 -12.433 -10.242 -2.620 1.00 0.00 H new ATOM 2216 N PHE A 142 -7.701 -17.789 -0.853 1.00 0.00 N ATOM 2217 CA PHE A 142 -6.762 -18.890 -1.029 1.00 0.00 C ATOM 2218 C PHE A 142 -7.476 -20.235 -0.929 1.00 0.00 C ATOM 2219 O PHE A 142 -7.262 -21.127 -1.751 1.00 0.00 O ATOM 2220 CB PHE A 142 -5.649 -18.811 0.018 1.00 0.00 C ATOM 2221 CG PHE A 142 -4.597 -17.788 -0.302 1.00 0.00 C ATOM 2222 CD1 PHE A 142 -4.871 -16.434 -0.190 1.00 0.00 C ATOM 2223 CD2 PHE A 142 -3.333 -18.180 -0.714 1.00 0.00 C ATOM 2224 CE1 PHE A 142 -3.905 -15.491 -0.484 1.00 0.00 C ATOM 2225 CE2 PHE A 142 -2.363 -17.241 -1.010 1.00 0.00 C ATOM 2226 CZ PHE A 142 -2.649 -15.895 -0.894 1.00 0.00 C ATOM 0 H PHE A 142 -7.440 -17.125 -0.124 1.00 0.00 H new ATOM 0 HA PHE A 142 -6.323 -18.805 -2.023 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -6.089 -18.577 0.987 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -5.177 -19.789 0.110 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -5.851 -16.112 0.131 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -3.103 -19.231 -0.805 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -4.132 -14.439 -0.393 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -1.382 -17.560 -1.332 1.00 0.00 H new ATOM 0 HZ PHE A 142 -1.892 -15.159 -1.123 1.00 0.00 H new