USER MOD reduce.3.24.130724 H: found=0, std=0, add=904, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 902 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 66 TYR OH : rot 180:sc= 0.278 USER MOD Set 1.2: A 122 LYS NZ :NH3+ -107:sc= 0.239 (180deg=-0.389) USER MOD Set 2.1: A 96 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 114 HIS : no HD1:sc=-0.00656 X(o=-0.0066,f=0) USER MOD Set 3.1: A 83 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot -87:sc= 1.09 USER MOD Single : A 52 CYS SG : rot -130:sc= -1.65 USER MOD Single : A 55 SER OG : rot -99:sc= 1.11 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -0.399 X(o=-0.4,f=-0.077) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 ASN : amide:sc= -3.17! C(o=-3.2!,f=-2.7!) USER MOD Single : A 68 CYS SG : rot -138:sc= 0.549 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -0.26 K(o=-0.26,f=-5.6!) USER MOD Single : A 72 GLN : amide:sc= -0.374 K(o=-0.37,f=-1.3) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.0677 X(o=-0.068,f=0) USER MOD Single : A 77 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 78 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 79 ASN : amide:sc= -0.151 K(o=-0.15,f=-2.2!) USER MOD Single : A 80 ASN : amide:sc= -2.65! C(o=-2.6!,f=-4.6!) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= -1.23 K(o=-1.2,f=-5.6!) USER MOD Single : A 89 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -0.162 K(o=-0.16,f=-1.7!) USER MOD Single : A 97 CYS SG : rot 117:sc= 0.48 USER MOD Single : A 99 ASN : amide:sc= -0.047 X(o=-0.047,f=0) USER MOD Single : A 109 GLN : amide:sc= -0.347 K(o=-0.35,f=-4!) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -0.176 X(o=-0.18,f=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ -175:sc= 0.256 (180deg=0.232) USER MOD Single : A 133 THR OG1 : rot -173:sc= 1.55 USER MOD Single : A 134 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0342) USER MOD Single : A 135 ASN :FLIP amide:sc= -0.568 F(o=-1.1,f=-0.57) USER MOD Single : A 136 ASN : amide:sc= -0.041 X(o=-0.041,f=-0.44) USER MOD Single : A 142 HIS :FLIP no HD1:sc= -6.5! C(o=-7.4!,f=-6.5!) USER MOD Single : A 145 SER OG : rot 3:sc= 1.08 USER MOD Single : A 146 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 149 LYS NZ :NH3+ -170:sc= 0.108 (180deg=0.0812) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.0925 USER MOD Single : A 156 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD ----------------------------------------------------------------- ATOM 137 N ILE A 45 -3.341 4.022 -13.350 1.00 0.00 N ATOM 138 CA ILE A 45 -3.885 2.761 -12.862 1.00 0.00 C ATOM 139 C ILE A 45 -3.004 2.169 -11.767 1.00 0.00 C ATOM 140 O ILE A 45 -1.777 2.238 -11.840 1.00 0.00 O ATOM 141 CB ILE A 45 -4.031 1.733 -14.000 1.00 0.00 C ATOM 142 CG1 ILE A 45 -4.828 2.334 -15.160 1.00 0.00 C ATOM 143 CG2 ILE A 45 -4.703 0.468 -13.488 1.00 0.00 C ATOM 144 CD1 ILE A 45 -6.277 2.606 -14.821 1.00 0.00 C ATOM 0 HA ILE A 45 -4.871 2.980 -12.453 1.00 0.00 H new ATOM 0 HB ILE A 45 -3.037 1.471 -14.363 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -4.355 3.266 -15.471 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -4.784 1.654 -16.011 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.799 -0.249 -14.304 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -4.100 0.032 -12.691 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -5.692 0.713 -13.101 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -6.780 3.031 -15.689 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -6.766 1.674 -14.539 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -6.330 3.310 -13.990 1.00 0.00 H new ATOM 156 N ILE A 46 -3.638 1.585 -10.756 1.00 0.00 N ATOM 157 CA ILE A 46 -2.911 0.978 -9.648 1.00 0.00 C ATOM 158 C ILE A 46 -3.130 -0.530 -9.608 1.00 0.00 C ATOM 159 O ILE A 46 -4.100 -1.042 -10.168 1.00 0.00 O ATOM 160 CB ILE A 46 -3.337 1.584 -8.297 1.00 0.00 C ATOM 161 CG1 ILE A 46 -3.348 3.111 -8.379 1.00 0.00 C ATOM 162 CG2 ILE A 46 -2.405 1.115 -7.190 1.00 0.00 C ATOM 163 CD1 ILE A 46 -1.991 3.711 -8.673 1.00 0.00 C ATOM 0 H ILE A 46 -4.653 1.519 -10.681 1.00 0.00 H new ATOM 0 HA ILE A 46 -1.853 1.185 -9.813 1.00 0.00 H new ATOM 0 HB ILE A 46 -4.346 1.244 -8.065 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -4.048 3.420 -9.155 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -3.718 3.515 -7.437 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -2.718 1.551 -6.241 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -2.442 0.028 -7.119 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -1.386 1.429 -7.415 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -2.075 4.797 -8.717 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -1.292 3.433 -7.885 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -1.627 3.336 -9.630 1.00 0.00 H new ATOM 175 N ARG A 47 -2.224 -1.237 -8.939 1.00 0.00 N ATOM 176 CA ARG A 47 -2.319 -2.687 -8.825 1.00 0.00 C ATOM 177 C ARG A 47 -1.890 -3.152 -7.436 1.00 0.00 C ATOM 178 O ARG A 47 -0.739 -2.971 -7.037 1.00 0.00 O ATOM 179 CB ARG A 47 -1.452 -3.361 -9.890 1.00 0.00 C ATOM 180 CG ARG A 47 -1.788 -2.933 -11.309 1.00 0.00 C ATOM 181 CD ARG A 47 -2.939 -3.747 -11.880 1.00 0.00 C ATOM 182 NE ARG A 47 -3.722 -2.983 -12.847 1.00 0.00 N ATOM 183 CZ ARG A 47 -4.451 -3.542 -13.807 1.00 0.00 C ATOM 184 NH1 ARG A 47 -4.495 -4.861 -13.928 1.00 0.00 N ATOM 185 NH2 ARG A 47 -5.137 -2.780 -14.650 1.00 0.00 N ATOM 0 H ARG A 47 -1.416 -0.829 -8.468 1.00 0.00 H new ATOM 0 HA ARG A 47 -3.360 -2.971 -8.980 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -0.405 -3.135 -9.690 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -1.566 -4.442 -9.809 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -2.050 -1.875 -11.318 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -0.909 -3.050 -11.943 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -2.546 -4.644 -12.359 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -3.587 -4.077 -11.068 1.00 0.00 H new ATOM 0 HE ARG A 47 -3.709 -1.965 -12.782 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -3.968 -5.450 -13.283 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -5.056 -5.287 -14.666 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -5.105 -1.764 -14.561 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -5.696 -3.210 -15.387 1.00 0.00 H new ATOM 199 N VAL A 48 -2.824 -3.751 -6.704 1.00 0.00 N ATOM 200 CA VAL A 48 -2.543 -4.242 -5.360 1.00 0.00 C ATOM 201 C VAL A 48 -1.200 -4.963 -5.308 1.00 0.00 C ATOM 202 O VAL A 48 -1.059 -6.073 -5.823 1.00 0.00 O ATOM 203 CB VAL A 48 -3.646 -5.199 -4.871 1.00 0.00 C ATOM 204 CG1 VAL A 48 -3.296 -5.761 -3.501 1.00 0.00 C ATOM 205 CG2 VAL A 48 -4.991 -4.488 -4.837 1.00 0.00 C ATOM 0 H VAL A 48 -3.781 -3.908 -7.019 1.00 0.00 H new ATOM 0 HA VAL A 48 -2.510 -3.371 -4.705 1.00 0.00 H new ATOM 0 HB VAL A 48 -3.718 -6.031 -5.571 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -4.087 -6.435 -3.171 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -2.355 -6.308 -3.562 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -3.195 -4.943 -2.787 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -5.759 -5.179 -4.489 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -4.935 -3.636 -4.159 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -5.243 -4.139 -5.838 1.00 0.00 H new ATOM 215 N ASP A 49 -0.217 -4.325 -4.683 1.00 0.00 N ATOM 216 CA ASP A 49 1.115 -4.906 -4.561 1.00 0.00 C ATOM 217 C ASP A 49 1.035 -6.421 -4.406 1.00 0.00 C ATOM 218 O ASP A 49 0.142 -6.956 -3.749 1.00 0.00 O ATOM 219 CB ASP A 49 1.854 -4.297 -3.369 1.00 0.00 C ATOM 220 CG ASP A 49 3.343 -4.163 -3.616 1.00 0.00 C ATOM 221 OD1 ASP A 49 3.737 -3.273 -4.398 1.00 0.00 O ATOM 222 OD2 ASP A 49 4.116 -4.950 -3.030 1.00 0.00 O ATOM 0 H ASP A 49 -0.317 -3.406 -4.253 1.00 0.00 H new ATOM 0 HA ASP A 49 1.667 -4.681 -5.474 1.00 0.00 H new ATOM 0 HB2 ASP A 49 1.436 -3.315 -3.150 1.00 0.00 H new ATOM 0 HB3 ASP A 49 1.690 -4.918 -2.488 1.00 0.00 H new ATOM 227 N PRO A 50 1.990 -7.131 -5.025 1.00 0.00 N ATOM 228 CA PRO A 50 2.049 -8.595 -4.971 1.00 0.00 C ATOM 229 C PRO A 50 2.428 -9.109 -3.586 1.00 0.00 C ATOM 230 O PRO A 50 1.932 -10.143 -3.138 1.00 0.00 O ATOM 231 CB PRO A 50 3.139 -8.944 -5.988 1.00 0.00 C ATOM 232 CG PRO A 50 4.001 -7.731 -6.050 1.00 0.00 C ATOM 233 CD PRO A 50 3.086 -6.560 -5.826 1.00 0.00 C ATOM 0 HA PRO A 50 1.083 -9.050 -5.188 1.00 0.00 H new ATOM 0 HB2 PRO A 50 3.708 -9.819 -5.674 1.00 0.00 H new ATOM 0 HB3 PRO A 50 2.711 -9.176 -6.963 1.00 0.00 H new ATOM 0 HG2 PRO A 50 4.781 -7.768 -5.290 1.00 0.00 H new ATOM 0 HG3 PRO A 50 4.501 -7.656 -7.016 1.00 0.00 H new ATOM 0 HD2 PRO A 50 3.591 -5.751 -5.298 1.00 0.00 H new ATOM 0 HD3 PRO A 50 2.723 -6.148 -6.768 1.00 0.00 H new ATOM 241 N THR A 51 3.312 -8.380 -2.911 1.00 0.00 N ATOM 242 CA THR A 51 3.758 -8.763 -1.578 1.00 0.00 C ATOM 243 C THR A 51 2.577 -8.927 -0.628 1.00 0.00 C ATOM 244 O THR A 51 2.591 -9.788 0.252 1.00 0.00 O ATOM 245 CB THR A 51 4.732 -7.723 -0.991 1.00 0.00 C ATOM 246 OG1 THR A 51 4.160 -6.413 -1.077 1.00 0.00 O ATOM 247 CG2 THR A 51 6.062 -7.750 -1.730 1.00 0.00 C ATOM 0 H THR A 51 3.733 -7.521 -3.266 1.00 0.00 H new ATOM 0 HA THR A 51 4.274 -9.718 -1.680 1.00 0.00 H new ATOM 0 HB THR A 51 4.910 -7.974 0.055 1.00 0.00 H new ATOM 0 HG1 THR A 51 4.372 -6.020 -1.950 1.00 0.00 H new ATOM 0 HG21 THR A 51 6.733 -7.008 -1.298 1.00 0.00 H new ATOM 0 HG22 THR A 51 6.509 -8.740 -1.639 1.00 0.00 H new ATOM 0 HG23 THR A 51 5.898 -7.522 -2.783 1.00 0.00 H new ATOM 255 N CYS A 52 1.556 -8.098 -0.813 1.00 0.00 N ATOM 256 CA CYS A 52 0.365 -8.152 0.028 1.00 0.00 C ATOM 257 C CYS A 52 -0.411 -9.443 -0.211 1.00 0.00 C ATOM 258 O CYS A 52 -0.577 -9.896 -1.343 1.00 0.00 O ATOM 259 CB CYS A 52 -0.533 -6.945 -0.246 1.00 0.00 C ATOM 260 SG CYS A 52 -2.190 -7.082 0.465 1.00 0.00 S ATOM 0 H CYS A 52 1.529 -7.381 -1.538 1.00 0.00 H new ATOM 0 HA CYS A 52 0.684 -8.129 1.070 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -0.052 -6.050 0.150 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -0.622 -6.809 -1.324 1.00 0.00 H new ATOM 0 HG CYS A 52 -3.077 -6.811 -0.446 1.00 0.00 H new ATOM 266 N PRO A 53 -0.896 -10.053 0.881 1.00 0.00 N ATOM 267 CA PRO A 53 -1.661 -11.301 0.817 1.00 0.00 C ATOM 268 C PRO A 53 -3.039 -11.106 0.194 1.00 0.00 C ATOM 269 O PRO A 53 -3.439 -11.851 -0.701 1.00 0.00 O ATOM 270 CB PRO A 53 -1.791 -11.714 2.286 1.00 0.00 C ATOM 271 CG PRO A 53 -1.677 -10.439 3.048 1.00 0.00 C ATOM 272 CD PRO A 53 -0.735 -9.569 2.263 1.00 0.00 C ATOM 0 HA PRO A 53 -1.171 -12.047 0.192 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -2.745 -12.205 2.476 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -1.008 -12.417 2.571 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -2.651 -9.961 3.156 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -1.296 -10.618 4.053 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -0.994 -8.514 2.352 1.00 0.00 H new ATOM 0 HD3 PRO A 53 0.293 -9.675 2.609 1.00 0.00 H new ATOM 280 N LEU A 54 -3.761 -10.099 0.673 1.00 0.00 N ATOM 281 CA LEU A 54 -5.096 -9.804 0.162 1.00 0.00 C ATOM 282 C LEU A 54 -5.109 -9.813 -1.363 1.00 0.00 C ATOM 283 O LEU A 54 -6.093 -10.219 -1.982 1.00 0.00 O ATOM 284 CB LEU A 54 -5.573 -8.446 0.679 1.00 0.00 C ATOM 285 CG LEU A 54 -5.790 -8.341 2.189 1.00 0.00 C ATOM 286 CD1 LEU A 54 -6.127 -6.911 2.582 1.00 0.00 C ATOM 287 CD2 LEU A 54 -6.890 -9.293 2.637 1.00 0.00 C ATOM 0 H LEU A 54 -3.445 -9.473 1.414 1.00 0.00 H new ATOM 0 HA LEU A 54 -5.774 -10.580 0.518 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -4.845 -7.691 0.383 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -6.510 -8.198 0.179 1.00 0.00 H new ATOM 0 HG LEU A 54 -4.865 -8.625 2.690 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -6.278 -6.856 3.660 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.307 -6.252 2.296 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -7.038 -6.598 2.072 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -7.031 -9.205 3.714 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -7.820 -9.040 2.128 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -6.608 -10.317 2.390 1.00 0.00 H new ATOM 299 N SER A 55 -4.011 -9.366 -1.962 1.00 0.00 N ATOM 300 CA SER A 55 -3.897 -9.321 -3.416 1.00 0.00 C ATOM 301 C SER A 55 -4.513 -10.566 -4.047 1.00 0.00 C ATOM 302 O SER A 55 -5.246 -10.478 -5.032 1.00 0.00 O ATOM 303 CB SER A 55 -2.429 -9.198 -3.830 1.00 0.00 C ATOM 304 OG SER A 55 -1.746 -10.428 -3.656 1.00 0.00 O ATOM 0 H SER A 55 -3.187 -9.030 -1.464 1.00 0.00 H new ATOM 0 HA SER A 55 -4.442 -8.447 -3.772 1.00 0.00 H new ATOM 0 HB2 SER A 55 -2.367 -8.888 -4.873 1.00 0.00 H new ATOM 0 HB3 SER A 55 -1.944 -8.422 -3.237 1.00 0.00 H new ATOM 0 HG SER A 55 -1.240 -10.406 -2.817 1.00 0.00 H new ATOM 310 N SER A 56 -4.209 -11.726 -3.473 1.00 0.00 N ATOM 311 CA SER A 56 -4.728 -12.990 -3.981 1.00 0.00 C ATOM 312 C SER A 56 -6.254 -13.002 -3.949 1.00 0.00 C ATOM 313 O SER A 56 -6.902 -13.417 -4.909 1.00 0.00 O ATOM 314 CB SER A 56 -4.180 -14.158 -3.159 1.00 0.00 C ATOM 315 OG SER A 56 -4.394 -15.392 -3.821 1.00 0.00 O ATOM 0 H SER A 56 -3.606 -11.816 -2.656 1.00 0.00 H new ATOM 0 HA SER A 56 -4.402 -13.099 -5.015 1.00 0.00 H new ATOM 0 HB2 SER A 56 -3.114 -14.015 -2.985 1.00 0.00 H new ATOM 0 HB3 SER A 56 -4.663 -14.177 -2.182 1.00 0.00 H new ATOM 0 HG SER A 56 -4.034 -16.122 -3.276 1.00 0.00 H new ATOM 321 N ASN A 57 -6.820 -12.544 -2.837 1.00 0.00 N ATOM 322 CA ASN A 57 -8.269 -12.502 -2.679 1.00 0.00 C ATOM 323 C ASN A 57 -8.913 -11.664 -3.779 1.00 0.00 C ATOM 324 O ASN A 57 -8.507 -10.534 -4.051 1.00 0.00 O ATOM 325 CB ASN A 57 -8.636 -11.932 -1.307 1.00 0.00 C ATOM 326 CG ASN A 57 -8.561 -12.975 -0.209 1.00 0.00 C ATOM 327 OD1 ASN A 57 -9.218 -14.014 -0.278 1.00 0.00 O ATOM 328 ND2 ASN A 57 -7.758 -12.701 0.813 1.00 0.00 N ATOM 0 H ASN A 57 -6.298 -12.197 -2.033 1.00 0.00 H new ATOM 0 HA ASN A 57 -8.648 -13.521 -2.756 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -7.964 -11.107 -1.068 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -9.645 -11.521 -1.345 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -7.667 -13.364 1.582 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -7.232 -11.827 0.828 1.00 0.00 H new ATOM 335 N PRO A 58 -9.941 -12.230 -4.429 1.00 0.00 N ATOM 336 CA PRO A 58 -10.664 -11.552 -5.509 1.00 0.00 C ATOM 337 C PRO A 58 -11.500 -10.382 -5.002 1.00 0.00 C ATOM 338 O PRO A 58 -12.124 -10.464 -3.945 1.00 0.00 O ATOM 339 CB PRO A 58 -11.568 -12.650 -6.074 1.00 0.00 C ATOM 340 CG PRO A 58 -11.759 -13.603 -4.944 1.00 0.00 C ATOM 341 CD PRO A 58 -10.478 -13.574 -4.158 1.00 0.00 C ATOM 0 HA PRO A 58 -9.986 -11.119 -6.244 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -12.520 -12.243 -6.414 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -11.107 -13.140 -6.931 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -12.605 -13.308 -4.323 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -11.969 -14.607 -5.312 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -10.656 -13.728 -3.094 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -9.790 -14.355 -4.482 1.00 0.00 H new ATOM 349 N GLY A 59 -11.508 -9.292 -5.764 1.00 0.00 N ATOM 350 CA GLY A 59 -12.272 -8.121 -5.376 1.00 0.00 C ATOM 351 C GLY A 59 -11.418 -7.075 -4.687 1.00 0.00 C ATOM 352 O GLY A 59 -11.583 -5.876 -4.919 1.00 0.00 O ATOM 0 H GLY A 59 -10.999 -9.199 -6.643 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -12.735 -7.683 -6.261 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -13.080 -8.422 -4.710 1.00 0.00 H new ATOM 356 N THR A 60 -10.502 -7.527 -3.836 1.00 0.00 N ATOM 357 CA THR A 60 -9.621 -6.621 -3.109 1.00 0.00 C ATOM 358 C THR A 60 -8.815 -5.751 -4.067 1.00 0.00 C ATOM 359 O THR A 60 -7.861 -6.218 -4.689 1.00 0.00 O ATOM 360 CB THR A 60 -8.651 -7.394 -2.196 1.00 0.00 C ATOM 361 OG1 THR A 60 -9.387 -8.181 -1.253 1.00 0.00 O ATOM 362 CG2 THR A 60 -7.728 -6.438 -1.455 1.00 0.00 C ATOM 0 H THR A 60 -10.351 -8.515 -3.633 1.00 0.00 H new ATOM 0 HA THR A 60 -10.258 -5.985 -2.495 1.00 0.00 H new ATOM 0 HB THR A 60 -8.044 -8.050 -2.820 1.00 0.00 H new ATOM 0 HG1 THR A 60 -8.763 -8.670 -0.677 1.00 0.00 H new ATOM 0 HG21 THR A 60 -7.052 -7.007 -0.816 1.00 0.00 H new ATOM 0 HG22 THR A 60 -7.148 -5.861 -2.175 1.00 0.00 H new ATOM 0 HG23 THR A 60 -8.322 -5.760 -0.842 1.00 0.00 H new ATOM 370 N GLN A 61 -9.205 -4.486 -4.180 1.00 0.00 N ATOM 371 CA GLN A 61 -8.518 -3.551 -5.064 1.00 0.00 C ATOM 372 C GLN A 61 -7.912 -2.398 -4.271 1.00 0.00 C ATOM 373 O GLN A 61 -8.218 -2.213 -3.092 1.00 0.00 O ATOM 374 CB GLN A 61 -9.484 -3.009 -6.118 1.00 0.00 C ATOM 375 CG GLN A 61 -9.674 -3.939 -7.305 1.00 0.00 C ATOM 376 CD GLN A 61 -9.989 -3.194 -8.587 1.00 0.00 C ATOM 377 OE1 GLN A 61 -10.954 -2.432 -8.655 1.00 0.00 O ATOM 378 NE2 GLN A 61 -9.173 -3.409 -9.613 1.00 0.00 N ATOM 0 H GLN A 61 -9.993 -4.085 -3.671 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.711 -4.088 -5.563 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -10.452 -2.826 -5.652 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -9.116 -2.047 -6.476 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -8.770 -4.531 -7.446 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -10.482 -4.638 -7.088 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -8.385 -4.049 -9.513 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -9.334 -2.934 -10.501 1.00 0.00 H new ATOM 387 N VAL A 62 -7.052 -1.624 -4.924 1.00 0.00 N ATOM 388 CA VAL A 62 -6.403 -0.488 -4.280 1.00 0.00 C ATOM 389 C VAL A 62 -7.293 0.749 -4.323 1.00 0.00 C ATOM 390 O VAL A 62 -7.398 1.416 -5.354 1.00 0.00 O ATOM 391 CB VAL A 62 -5.054 -0.160 -4.947 1.00 0.00 C ATOM 392 CG1 VAL A 62 -4.447 1.094 -4.336 1.00 0.00 C ATOM 393 CG2 VAL A 62 -4.099 -1.338 -4.824 1.00 0.00 C ATOM 0 H VAL A 62 -6.788 -1.763 -5.899 1.00 0.00 H new ATOM 0 HA VAL A 62 -6.227 -0.770 -3.242 1.00 0.00 H new ATOM 0 HB VAL A 62 -5.229 0.028 -6.006 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -3.494 1.310 -4.820 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -5.126 1.934 -4.480 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -4.285 0.937 -3.270 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -3.151 -1.089 -5.301 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -3.928 -1.560 -3.770 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -4.533 -2.210 -5.313 1.00 0.00 H new ATOM 403 N TYR A 63 -7.932 1.051 -3.199 1.00 0.00 N ATOM 404 CA TYR A 63 -8.815 2.208 -3.108 1.00 0.00 C ATOM 405 C TYR A 63 -8.217 3.408 -3.836 1.00 0.00 C ATOM 406 O TYR A 63 -7.090 3.817 -3.560 1.00 0.00 O ATOM 407 CB TYR A 63 -9.074 2.564 -1.643 1.00 0.00 C ATOM 408 CG TYR A 63 -10.080 3.679 -1.460 1.00 0.00 C ATOM 409 CD1 TYR A 63 -11.423 3.484 -1.755 1.00 0.00 C ATOM 410 CD2 TYR A 63 -9.686 4.927 -0.993 1.00 0.00 C ATOM 411 CE1 TYR A 63 -12.346 4.499 -1.590 1.00 0.00 C ATOM 412 CE2 TYR A 63 -10.601 5.947 -0.824 1.00 0.00 C ATOM 413 CZ TYR A 63 -11.930 5.729 -1.124 1.00 0.00 C ATOM 414 OH TYR A 63 -12.844 6.743 -0.957 1.00 0.00 O ATOM 0 H TYR A 63 -7.855 0.511 -2.337 1.00 0.00 H new ATOM 0 HA TYR A 63 -9.760 1.950 -3.585 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -9.429 1.676 -1.119 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -8.133 2.855 -1.176 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -11.752 2.522 -2.120 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -8.646 5.102 -0.758 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -13.387 4.330 -1.824 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -10.278 6.911 -0.459 1.00 0.00 H new ATOM 0 HH TYR A 63 -12.388 7.543 -0.621 1.00 0.00 H new ATOM 424 N GLU A 64 -8.982 3.968 -4.768 1.00 0.00 N ATOM 425 CA GLU A 64 -8.529 5.121 -5.537 1.00 0.00 C ATOM 426 C GLU A 64 -7.065 4.965 -5.939 1.00 0.00 C ATOM 427 O GLU A 64 -6.595 3.856 -6.195 1.00 0.00 O ATOM 428 CB GLU A 64 -8.713 6.406 -4.728 1.00 0.00 C ATOM 429 CG GLU A 64 -10.057 6.495 -4.024 1.00 0.00 C ATOM 430 CD GLU A 64 -10.470 7.925 -3.735 1.00 0.00 C ATOM 431 OE1 GLU A 64 -9.608 8.712 -3.289 1.00 0.00 O ATOM 432 OE2 GLU A 64 -11.653 8.257 -3.953 1.00 0.00 O ATOM 0 H GLU A 64 -9.918 3.642 -5.009 1.00 0.00 H new ATOM 0 HA GLU A 64 -9.132 5.181 -6.443 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -7.918 6.475 -3.985 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -8.603 7.263 -5.393 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -10.819 6.018 -4.641 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -10.011 5.938 -3.088 1.00 0.00 H new ATOM 439 N ASP A 65 -6.350 6.083 -5.993 1.00 0.00 N ATOM 440 CA ASP A 65 -4.940 6.073 -6.363 1.00 0.00 C ATOM 441 C ASP A 65 -4.057 6.339 -5.147 1.00 0.00 C ATOM 442 O ASP A 65 -3.059 7.055 -5.237 1.00 0.00 O ATOM 443 CB ASP A 65 -4.667 7.118 -7.446 1.00 0.00 C ATOM 444 CG ASP A 65 -3.397 6.829 -8.222 1.00 0.00 C ATOM 445 OD1 ASP A 65 -2.301 6.945 -7.633 1.00 0.00 O ATOM 446 OD2 ASP A 65 -3.498 6.486 -9.418 1.00 0.00 O ATOM 0 H ASP A 65 -6.724 7.009 -5.785 1.00 0.00 H new ATOM 0 HA ASP A 65 -4.700 5.085 -6.755 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -5.511 7.152 -8.135 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -4.592 8.103 -6.986 1.00 0.00 H new ATOM 451 N TYR A 66 -4.431 5.759 -4.013 1.00 0.00 N ATOM 452 CA TYR A 66 -3.676 5.936 -2.778 1.00 0.00 C ATOM 453 C TYR A 66 -2.517 4.946 -2.702 1.00 0.00 C ATOM 454 O TYR A 66 -2.599 3.929 -2.014 1.00 0.00 O ATOM 455 CB TYR A 66 -4.592 5.760 -1.566 1.00 0.00 C ATOM 456 CG TYR A 66 -5.459 6.966 -1.283 1.00 0.00 C ATOM 457 CD1 TYR A 66 -4.908 8.144 -0.793 1.00 0.00 C ATOM 458 CD2 TYR A 66 -6.830 6.927 -1.504 1.00 0.00 C ATOM 459 CE1 TYR A 66 -5.697 9.247 -0.532 1.00 0.00 C ATOM 460 CE2 TYR A 66 -7.627 8.026 -1.248 1.00 0.00 C ATOM 461 CZ TYR A 66 -7.055 9.184 -0.762 1.00 0.00 C ATOM 462 OH TYR A 66 -7.845 10.281 -0.504 1.00 0.00 O ATOM 0 H TYR A 66 -5.253 5.162 -3.923 1.00 0.00 H new ATOM 0 HA TYR A 66 -3.268 6.947 -2.773 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -5.232 4.893 -1.728 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -3.982 5.547 -0.688 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -3.844 8.198 -0.613 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -7.281 6.022 -1.883 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -5.253 10.154 -0.150 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -8.691 7.979 -1.427 1.00 0.00 H new ATOM 0 HH TYR A 66 -8.777 10.071 -0.721 1.00 0.00 H new ATOM 472 N ASN A 67 -1.437 5.254 -3.414 1.00 0.00 N ATOM 473 CA ASN A 67 -0.261 4.392 -3.427 1.00 0.00 C ATOM 474 C ASN A 67 0.985 5.180 -3.821 1.00 0.00 C ATOM 475 O ASN A 67 1.164 5.537 -4.986 1.00 0.00 O ATOM 476 CB ASN A 67 -0.468 3.226 -4.396 1.00 0.00 C ATOM 477 CG ASN A 67 0.838 2.718 -4.977 1.00 0.00 C ATOM 478 OD1 ASN A 67 1.879 2.756 -4.320 1.00 0.00 O ATOM 479 ND2 ASN A 67 0.788 2.240 -6.215 1.00 0.00 N ATOM 0 H ASN A 67 -1.352 6.093 -3.988 1.00 0.00 H new ATOM 0 HA ASN A 67 -0.118 3.998 -2.421 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -0.973 2.411 -3.877 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -1.124 3.543 -5.207 1.00 0.00 H new ATOM 0 HD21 ASN A 67 1.635 1.885 -6.659 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -0.097 2.228 -6.722 1.00 0.00 H new ATOM 486 N CYS A 68 1.843 5.447 -2.843 1.00 0.00 N ATOM 487 CA CYS A 68 3.073 6.193 -3.087 1.00 0.00 C ATOM 488 C CYS A 68 4.265 5.505 -2.430 1.00 0.00 C ATOM 489 O CYS A 68 4.150 4.945 -1.339 1.00 0.00 O ATOM 490 CB CYS A 68 2.940 7.623 -2.560 1.00 0.00 C ATOM 491 SG CYS A 68 2.425 7.727 -0.830 1.00 0.00 S ATOM 0 H CYS A 68 1.710 5.158 -1.874 1.00 0.00 H new ATOM 0 HA CYS A 68 3.242 6.225 -4.163 1.00 0.00 H new ATOM 0 HB2 CYS A 68 3.897 8.131 -2.674 1.00 0.00 H new ATOM 0 HB3 CYS A 68 2.218 8.160 -3.176 1.00 0.00 H new ATOM 0 HG CYS A 68 1.552 8.680 -0.694 1.00 0.00 H new ATOM 497 N THR A 69 5.411 5.549 -3.102 1.00 0.00 N ATOM 498 CA THR A 69 6.625 4.928 -2.586 1.00 0.00 C ATOM 499 C THR A 69 7.552 5.966 -1.964 1.00 0.00 C ATOM 500 O THR A 69 7.767 7.039 -2.529 1.00 0.00 O ATOM 501 CB THR A 69 7.385 4.174 -3.693 1.00 0.00 C ATOM 502 OG1 THR A 69 6.546 3.162 -4.261 1.00 0.00 O ATOM 503 CG2 THR A 69 8.653 3.539 -3.143 1.00 0.00 C ATOM 0 H THR A 69 5.524 6.009 -4.006 1.00 0.00 H new ATOM 0 HA THR A 69 6.315 4.217 -1.820 1.00 0.00 H new ATOM 0 HB THR A 69 7.663 4.891 -4.466 1.00 0.00 H new ATOM 0 HG1 THR A 69 7.036 2.688 -4.965 1.00 0.00 H new ATOM 0 HG21 THR A 69 9.173 3.012 -3.943 1.00 0.00 H new ATOM 0 HG22 THR A 69 9.302 4.315 -2.738 1.00 0.00 H new ATOM 0 HG23 THR A 69 8.394 2.834 -2.353 1.00 0.00 H new ATOM 511 N LEU A 70 8.101 5.640 -0.799 1.00 0.00 N ATOM 512 CA LEU A 70 9.007 6.545 -0.101 1.00 0.00 C ATOM 513 C LEU A 70 10.378 5.903 0.090 1.00 0.00 C ATOM 514 O LEU A 70 10.483 4.700 0.324 1.00 0.00 O ATOM 515 CB LEU A 70 8.422 6.937 1.257 1.00 0.00 C ATOM 516 CG LEU A 70 6.947 7.341 1.261 1.00 0.00 C ATOM 517 CD1 LEU A 70 6.516 7.771 2.655 1.00 0.00 C ATOM 518 CD2 LEU A 70 6.697 8.456 0.256 1.00 0.00 C ATOM 0 H LEU A 70 7.935 4.756 -0.318 1.00 0.00 H new ATOM 0 HA LEU A 70 9.127 7.441 -0.711 1.00 0.00 H new ATOM 0 HB2 LEU A 70 8.550 6.098 1.941 1.00 0.00 H new ATOM 0 HB3 LEU A 70 9.006 7.766 1.656 1.00 0.00 H new ATOM 0 HG LEU A 70 6.352 6.476 0.969 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.464 8.055 2.639 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.658 6.944 3.351 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.117 8.622 2.975 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.642 8.731 0.272 1.00 0.00 H new ATOM 0 HD22 LEU A 70 7.302 9.324 0.517 1.00 0.00 H new ATOM 0 HD23 LEU A 70 6.967 8.113 -0.743 1.00 0.00 H new ATOM 530 N ASN A 71 11.425 6.715 -0.011 1.00 0.00 N ATOM 531 CA ASN A 71 12.789 6.227 0.152 1.00 0.00 C ATOM 532 C ASN A 71 13.505 6.973 1.274 1.00 0.00 C ATOM 533 O ASN A 71 13.205 8.135 1.548 1.00 0.00 O ATOM 534 CB ASN A 71 13.568 6.381 -1.156 1.00 0.00 C ATOM 535 CG ASN A 71 13.434 5.168 -2.056 1.00 0.00 C ATOM 536 OD1 ASN A 71 12.801 5.230 -3.110 1.00 0.00 O ATOM 537 ND2 ASN A 71 14.031 4.056 -1.642 1.00 0.00 N ATOM 0 H ASN A 71 11.355 7.714 -0.205 1.00 0.00 H new ATOM 0 HA ASN A 71 12.740 5.171 0.416 1.00 0.00 H new ATOM 0 HB2 ASN A 71 13.211 7.264 -1.686 1.00 0.00 H new ATOM 0 HB3 ASN A 71 14.621 6.548 -0.931 1.00 0.00 H new ATOM 0 HD21 ASN A 71 13.975 3.207 -2.205 1.00 0.00 H new ATOM 0 HD22 ASN A 71 14.545 4.051 -0.761 1.00 0.00 H new ATOM 544 N GLN A 72 14.451 6.298 1.917 1.00 0.00 N ATOM 545 CA GLN A 72 15.209 6.897 3.009 1.00 0.00 C ATOM 546 C GLN A 72 16.641 6.373 3.030 1.00 0.00 C ATOM 547 O GLN A 72 16.888 5.224 3.397 1.00 0.00 O ATOM 548 CB GLN A 72 14.528 6.610 4.348 1.00 0.00 C ATOM 549 CG GLN A 72 15.328 7.081 5.552 1.00 0.00 C ATOM 550 CD GLN A 72 14.497 7.144 6.818 1.00 0.00 C ATOM 551 OE1 GLN A 72 13.548 7.923 6.912 1.00 0.00 O ATOM 552 NE2 GLN A 72 14.850 6.323 7.799 1.00 0.00 N ATOM 0 H GLN A 72 14.711 5.336 1.701 1.00 0.00 H new ATOM 0 HA GLN A 72 15.239 7.975 2.848 1.00 0.00 H new ATOM 0 HB2 GLN A 72 13.551 7.093 4.360 1.00 0.00 H new ATOM 0 HB3 GLN A 72 14.354 5.537 4.435 1.00 0.00 H new ATOM 0 HG2 GLN A 72 16.171 6.408 5.709 1.00 0.00 H new ATOM 0 HG3 GLN A 72 15.742 8.068 5.345 1.00 0.00 H new ATOM 0 HE21 GLN A 72 15.644 5.694 7.677 1.00 0.00 H new ATOM 0 HE22 GLN A 72 14.328 6.321 8.675 1.00 0.00 H new ATOM 561 N THR A 73 17.583 7.224 2.635 1.00 0.00 N ATOM 562 CA THR A 73 18.990 6.846 2.607 1.00 0.00 C ATOM 563 C THR A 73 19.777 7.575 3.690 1.00 0.00 C ATOM 564 O THR A 73 19.367 8.635 4.161 1.00 0.00 O ATOM 565 CB THR A 73 19.626 7.148 1.236 1.00 0.00 C ATOM 566 OG1 THR A 73 19.225 8.447 0.786 1.00 0.00 O ATOM 567 CG2 THR A 73 19.220 6.102 0.209 1.00 0.00 C ATOM 0 H THR A 73 17.397 8.179 2.330 1.00 0.00 H new ATOM 0 HA THR A 73 19.032 5.772 2.791 1.00 0.00 H new ATOM 0 HB THR A 73 20.710 7.121 1.349 1.00 0.00 H new ATOM 0 HG1 THR A 73 19.634 8.632 -0.085 1.00 0.00 H new ATOM 0 HG21 THR A 73 19.681 6.336 -0.751 1.00 0.00 H new ATOM 0 HG22 THR A 73 19.552 5.118 0.541 1.00 0.00 H new ATOM 0 HG23 THR A 73 18.135 6.101 0.100 1.00 0.00 H new ATOM 575 N ASN A 74 20.909 6.999 4.082 1.00 0.00 N ATOM 576 CA ASN A 74 21.753 7.595 5.111 1.00 0.00 C ATOM 577 C ASN A 74 23.223 7.269 4.864 1.00 0.00 C ATOM 578 O ASN A 74 23.556 6.191 4.370 1.00 0.00 O ATOM 579 CB ASN A 74 21.334 7.097 6.495 1.00 0.00 C ATOM 580 CG ASN A 74 20.285 7.986 7.136 1.00 0.00 C ATOM 581 OD1 ASN A 74 19.162 7.554 7.392 1.00 0.00 O ATOM 582 ND2 ASN A 74 20.650 9.236 7.398 1.00 0.00 N ATOM 0 H ASN A 74 21.263 6.121 3.703 1.00 0.00 H new ATOM 0 HA ASN A 74 21.627 8.677 5.068 1.00 0.00 H new ATOM 0 HB2 ASN A 74 20.944 6.083 6.411 1.00 0.00 H new ATOM 0 HB3 ASN A 74 22.210 7.049 7.142 1.00 0.00 H new ATOM 0 HD21 ASN A 74 19.988 9.881 7.829 1.00 0.00 H new ATOM 0 HD22 ASN A 74 21.593 9.551 7.168 1.00 0.00 H new ATOM 589 N ILE A 75 24.098 8.206 5.213 1.00 0.00 N ATOM 590 CA ILE A 75 25.532 8.018 5.031 1.00 0.00 C ATOM 591 C ILE A 75 26.101 7.077 6.088 1.00 0.00 C ATOM 592 O ILE A 75 27.075 7.404 6.764 1.00 0.00 O ATOM 593 CB ILE A 75 26.288 9.358 5.093 1.00 0.00 C ATOM 594 CG1 ILE A 75 27.749 9.164 4.682 1.00 0.00 C ATOM 595 CG2 ILE A 75 26.200 9.951 6.491 1.00 0.00 C ATOM 596 CD1 ILE A 75 28.389 10.413 4.118 1.00 0.00 C ATOM 0 H ILE A 75 23.839 9.103 5.623 1.00 0.00 H new ATOM 0 HA ILE A 75 25.670 7.578 4.043 1.00 0.00 H new ATOM 0 HB ILE A 75 25.823 10.053 4.394 1.00 0.00 H new ATOM 0 HG12 ILE A 75 28.321 8.832 5.549 1.00 0.00 H new ATOM 0 HG13 ILE A 75 27.806 8.369 3.939 1.00 0.00 H new ATOM 0 HG21 ILE A 75 26.739 10.898 6.519 1.00 0.00 H new ATOM 0 HG22 ILE A 75 25.155 10.121 6.749 1.00 0.00 H new ATOM 0 HG23 ILE A 75 26.643 9.260 7.208 1.00 0.00 H new ATOM 0 HD11 ILE A 75 29.424 10.202 3.848 1.00 0.00 H new ATOM 0 HD12 ILE A 75 27.841 10.734 3.232 1.00 0.00 H new ATOM 0 HD13 ILE A 75 28.364 11.205 4.867 1.00 0.00 H new ATOM 608 N GLU A 76 25.486 5.905 6.221 1.00 0.00 N ATOM 609 CA GLU A 76 25.933 4.916 7.195 1.00 0.00 C ATOM 610 C GLU A 76 25.998 3.526 6.568 1.00 0.00 C ATOM 611 O GLU A 76 24.970 2.914 6.283 1.00 0.00 O ATOM 612 CB GLU A 76 24.995 4.899 8.404 1.00 0.00 C ATOM 613 CG GLU A 76 25.287 5.993 9.417 1.00 0.00 C ATOM 614 CD GLU A 76 24.141 6.215 10.384 1.00 0.00 C ATOM 615 OE1 GLU A 76 23.077 6.698 9.941 1.00 0.00 O ATOM 616 OE2 GLU A 76 24.306 5.906 11.582 1.00 0.00 O ATOM 0 H GLU A 76 24.679 5.618 5.668 1.00 0.00 H new ATOM 0 HA GLU A 76 26.934 5.194 7.525 1.00 0.00 H new ATOM 0 HB2 GLU A 76 23.967 5.002 8.057 1.00 0.00 H new ATOM 0 HB3 GLU A 76 25.069 3.930 8.897 1.00 0.00 H new ATOM 0 HG2 GLU A 76 26.185 5.733 9.978 1.00 0.00 H new ATOM 0 HG3 GLU A 76 25.498 6.924 8.890 1.00 0.00 H new ATOM 623 N ASN A 77 27.214 3.036 6.356 1.00 0.00 N ATOM 624 CA ASN A 77 27.415 1.719 5.761 1.00 0.00 C ATOM 625 C ASN A 77 26.447 1.492 4.604 1.00 0.00 C ATOM 626 O ASN A 77 25.898 0.402 4.446 1.00 0.00 O ATOM 627 CB ASN A 77 27.231 0.627 6.817 1.00 0.00 C ATOM 628 CG ASN A 77 28.227 0.749 7.954 1.00 0.00 C ATOM 629 OD1 ASN A 77 29.216 1.474 7.853 1.00 0.00 O ATOM 630 ND2 ASN A 77 27.968 0.037 9.045 1.00 0.00 N ATOM 0 H ASN A 77 28.076 3.530 6.587 1.00 0.00 H new ATOM 0 HA ASN A 77 28.433 1.673 5.374 1.00 0.00 H new ATOM 0 HB2 ASN A 77 26.219 0.679 7.217 1.00 0.00 H new ATOM 0 HB3 ASN A 77 27.338 -0.351 6.347 1.00 0.00 H new ATOM 0 HD21 ASN A 77 28.602 0.078 9.843 1.00 0.00 H new ATOM 0 HD22 ASN A 77 27.135 -0.551 9.085 1.00 0.00 H new ATOM 637 N ASN A 78 26.243 2.528 3.798 1.00 0.00 N ATOM 638 CA ASN A 78 25.341 2.442 2.655 1.00 0.00 C ATOM 639 C ASN A 78 24.014 1.806 3.056 1.00 0.00 C ATOM 640 O ASN A 78 23.580 0.822 2.459 1.00 0.00 O ATOM 641 CB ASN A 78 25.987 1.633 1.529 1.00 0.00 C ATOM 642 CG ASN A 78 26.983 2.449 0.728 1.00 0.00 C ATOM 643 OD1 ASN A 78 27.339 3.564 1.111 1.00 0.00 O ATOM 644 ND2 ASN A 78 27.439 1.896 -0.390 1.00 0.00 N ATOM 0 H ASN A 78 26.690 3.437 3.915 1.00 0.00 H new ATOM 0 HA ASN A 78 25.146 3.454 2.301 1.00 0.00 H new ATOM 0 HB2 ASN A 78 26.491 0.764 1.953 1.00 0.00 H new ATOM 0 HB3 ASN A 78 25.210 1.258 0.863 1.00 0.00 H new ATOM 0 HD21 ASN A 78 28.112 2.398 -0.970 1.00 0.00 H new ATOM 0 HD22 ASN A 78 27.116 0.969 -0.669 1.00 0.00 H new ATOM 651 N ASN A 79 23.373 2.376 4.072 1.00 0.00 N ATOM 652 CA ASN A 79 22.095 1.865 4.553 1.00 0.00 C ATOM 653 C ASN A 79 20.932 2.611 3.906 1.00 0.00 C ATOM 654 O ASN A 79 20.752 3.808 4.123 1.00 0.00 O ATOM 655 CB ASN A 79 22.012 1.991 6.076 1.00 0.00 C ATOM 656 CG ASN A 79 22.551 0.765 6.788 1.00 0.00 C ATOM 657 OD1 ASN A 79 23.028 -0.176 6.153 1.00 0.00 O ATOM 658 ND2 ASN A 79 22.475 0.771 8.114 1.00 0.00 N ATOM 0 H ASN A 79 23.718 3.192 4.578 1.00 0.00 H new ATOM 0 HA ASN A 79 22.026 0.813 4.278 1.00 0.00 H new ATOM 0 HB2 ASN A 79 22.572 2.869 6.396 1.00 0.00 H new ATOM 0 HB3 ASN A 79 20.974 2.151 6.369 1.00 0.00 H new ATOM 0 HD21 ASN A 79 22.820 -0.026 8.648 1.00 0.00 H new ATOM 0 HD22 ASN A 79 22.072 1.573 8.598 1.00 0.00 H new ATOM 665 N ASN A 80 20.146 1.893 3.110 1.00 0.00 N ATOM 666 CA ASN A 80 19.000 2.487 2.431 1.00 0.00 C ATOM 667 C ASN A 80 17.714 1.747 2.786 1.00 0.00 C ATOM 668 O ASN A 80 17.702 0.522 2.904 1.00 0.00 O ATOM 669 CB ASN A 80 19.212 2.466 0.916 1.00 0.00 C ATOM 670 CG ASN A 80 20.593 2.951 0.518 1.00 0.00 C ATOM 671 OD1 ASN A 80 21.220 3.729 1.237 1.00 0.00 O ATOM 672 ND2 ASN A 80 21.073 2.493 -0.632 1.00 0.00 N ATOM 0 H ASN A 80 20.282 0.900 2.920 1.00 0.00 H new ATOM 0 HA ASN A 80 18.907 3.521 2.764 1.00 0.00 H new ATOM 0 HB2 ASN A 80 19.066 1.451 0.546 1.00 0.00 H new ATOM 0 HB3 ASN A 80 18.458 3.092 0.438 1.00 0.00 H new ATOM 0 HD21 ASN A 80 21.997 2.785 -0.951 1.00 0.00 H new ATOM 0 HD22 ASN A 80 20.518 1.849 -1.196 1.00 0.00 H new ATOM 679 N LYS A 81 16.632 2.500 2.954 1.00 0.00 N ATOM 680 CA LYS A 81 15.339 1.917 3.294 1.00 0.00 C ATOM 681 C LYS A 81 14.224 2.547 2.465 1.00 0.00 C ATOM 682 O LYS A 81 14.424 3.573 1.815 1.00 0.00 O ATOM 683 CB LYS A 81 15.049 2.104 4.785 1.00 0.00 C ATOM 684 CG LYS A 81 16.131 1.542 5.690 1.00 0.00 C ATOM 685 CD LYS A 81 16.145 2.238 7.041 1.00 0.00 C ATOM 686 CE LYS A 81 14.904 1.902 7.854 1.00 0.00 C ATOM 687 NZ LYS A 81 15.029 0.585 8.538 1.00 0.00 N ATOM 0 H LYS A 81 16.625 3.516 2.860 1.00 0.00 H new ATOM 0 HA LYS A 81 15.378 0.851 3.069 1.00 0.00 H new ATOM 0 HB2 LYS A 81 14.929 3.167 4.993 1.00 0.00 H new ATOM 0 HB3 LYS A 81 14.100 1.624 5.025 1.00 0.00 H new ATOM 0 HG2 LYS A 81 15.969 0.473 5.832 1.00 0.00 H new ATOM 0 HG3 LYS A 81 17.103 1.656 5.211 1.00 0.00 H new ATOM 0 HD2 LYS A 81 17.036 1.941 7.595 1.00 0.00 H new ATOM 0 HD3 LYS A 81 16.205 3.317 6.895 1.00 0.00 H new ATOM 0 HE2 LYS A 81 14.734 2.682 8.596 1.00 0.00 H new ATOM 0 HE3 LYS A 81 14.033 1.890 7.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 14.163 0.392 9.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 15.166 -0.163 7.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 15.845 0.605 9.182 1.00 0.00 H new ATOM 701 N PHE A 82 13.049 1.926 2.494 1.00 0.00 N ATOM 702 CA PHE A 82 11.902 2.427 1.745 1.00 0.00 C ATOM 703 C PHE A 82 10.602 2.154 2.496 1.00 0.00 C ATOM 704 O PHE A 82 10.497 1.182 3.245 1.00 0.00 O ATOM 705 CB PHE A 82 11.849 1.780 0.359 1.00 0.00 C ATOM 706 CG PHE A 82 11.570 0.305 0.396 1.00 0.00 C ATOM 707 CD1 PHE A 82 12.484 -0.573 0.955 1.00 0.00 C ATOM 708 CD2 PHE A 82 10.393 -0.204 -0.128 1.00 0.00 C ATOM 709 CE1 PHE A 82 12.230 -1.931 0.991 1.00 0.00 C ATOM 710 CE2 PHE A 82 10.133 -1.561 -0.095 1.00 0.00 C ATOM 711 CZ PHE A 82 11.053 -2.426 0.464 1.00 0.00 C ATOM 0 H PHE A 82 12.866 1.076 3.027 1.00 0.00 H new ATOM 0 HA PHE A 82 12.016 3.505 1.631 1.00 0.00 H new ATOM 0 HB2 PHE A 82 11.078 2.273 -0.234 1.00 0.00 H new ATOM 0 HB3 PHE A 82 12.799 1.949 -0.149 1.00 0.00 H new ATOM 0 HD1 PHE A 82 13.406 -0.192 1.368 1.00 0.00 H new ATOM 0 HD2 PHE A 82 9.670 0.467 -0.567 1.00 0.00 H new ATOM 0 HE1 PHE A 82 12.951 -2.604 1.431 1.00 0.00 H new ATOM 0 HE2 PHE A 82 9.211 -1.945 -0.506 1.00 0.00 H new ATOM 0 HZ PHE A 82 10.853 -3.487 0.489 1.00 0.00 H new ATOM 721 N TYR A 83 9.615 3.019 2.291 1.00 0.00 N ATOM 722 CA TYR A 83 8.323 2.874 2.950 1.00 0.00 C ATOM 723 C TYR A 83 7.190 2.848 1.928 1.00 0.00 C ATOM 724 O TYR A 83 7.174 3.637 0.983 1.00 0.00 O ATOM 725 CB TYR A 83 8.102 4.016 3.943 1.00 0.00 C ATOM 726 CG TYR A 83 7.151 3.667 5.066 1.00 0.00 C ATOM 727 CD1 TYR A 83 5.811 3.402 4.810 1.00 0.00 C ATOM 728 CD2 TYR A 83 7.592 3.602 6.382 1.00 0.00 C ATOM 729 CE1 TYR A 83 4.939 3.083 5.833 1.00 0.00 C ATOM 730 CE2 TYR A 83 6.727 3.283 7.410 1.00 0.00 C ATOM 731 CZ TYR A 83 5.401 3.025 7.131 1.00 0.00 C ATOM 732 OH TYR A 83 4.536 2.707 8.152 1.00 0.00 O ATOM 0 H TYR A 83 9.685 3.828 1.674 1.00 0.00 H new ATOM 0 HA TYR A 83 8.324 1.927 3.490 1.00 0.00 H new ATOM 0 HB2 TYR A 83 9.062 4.307 4.369 1.00 0.00 H new ATOM 0 HB3 TYR A 83 7.715 4.883 3.407 1.00 0.00 H new ATOM 0 HD1 TYR A 83 5.445 3.446 3.795 1.00 0.00 H new ATOM 0 HD2 TYR A 83 8.629 3.804 6.605 1.00 0.00 H new ATOM 0 HE1 TYR A 83 3.900 2.880 5.617 1.00 0.00 H new ATOM 0 HE2 TYR A 83 7.087 3.236 8.427 1.00 0.00 H new ATOM 0 HH TYR A 83 5.021 2.708 9.004 1.00 0.00 H new ATOM 742 N ILE A 84 6.244 1.936 2.126 1.00 0.00 N ATOM 743 CA ILE A 84 5.106 1.808 1.224 1.00 0.00 C ATOM 744 C ILE A 84 3.791 2.029 1.963 1.00 0.00 C ATOM 745 O ILE A 84 3.623 1.581 3.098 1.00 0.00 O ATOM 746 CB ILE A 84 5.077 0.424 0.549 1.00 0.00 C ATOM 747 CG1 ILE A 84 6.417 0.135 -0.130 1.00 0.00 C ATOM 748 CG2 ILE A 84 3.939 0.351 -0.459 1.00 0.00 C ATOM 749 CD1 ILE A 84 6.720 -1.341 -0.266 1.00 0.00 C ATOM 0 H ILE A 84 6.243 1.275 2.903 1.00 0.00 H new ATOM 0 HA ILE A 84 5.222 2.575 0.458 1.00 0.00 H new ATOM 0 HB ILE A 84 4.909 -0.334 1.314 1.00 0.00 H new ATOM 0 HG12 ILE A 84 6.419 0.591 -1.120 1.00 0.00 H new ATOM 0 HG13 ILE A 84 7.214 0.610 0.441 1.00 0.00 H new ATOM 0 HG21 ILE A 84 3.931 -0.633 -0.928 1.00 0.00 H new ATOM 0 HG22 ILE A 84 2.990 0.518 0.051 1.00 0.00 H new ATOM 0 HG23 ILE A 84 4.080 1.116 -1.223 1.00 0.00 H new ATOM 0 HD11 ILE A 84 7.685 -1.471 -0.756 1.00 0.00 H new ATOM 0 HD12 ILE A 84 6.751 -1.799 0.723 1.00 0.00 H new ATOM 0 HD13 ILE A 84 5.943 -1.818 -0.863 1.00 0.00 H new ATOM 761 N ILE A 85 2.862 2.720 1.312 1.00 0.00 N ATOM 762 CA ILE A 85 1.560 2.997 1.906 1.00 0.00 C ATOM 763 C ILE A 85 0.453 2.938 0.859 1.00 0.00 C ATOM 764 O ILE A 85 0.328 3.833 0.024 1.00 0.00 O ATOM 765 CB ILE A 85 1.535 4.379 2.586 1.00 0.00 C ATOM 766 CG1 ILE A 85 2.693 4.505 3.578 1.00 0.00 C ATOM 767 CG2 ILE A 85 0.203 4.600 3.287 1.00 0.00 C ATOM 768 CD1 ILE A 85 2.879 5.907 4.115 1.00 0.00 C ATOM 0 H ILE A 85 2.986 3.098 0.373 1.00 0.00 H new ATOM 0 HA ILE A 85 1.386 2.227 2.658 1.00 0.00 H new ATOM 0 HB ILE A 85 1.652 5.146 1.821 1.00 0.00 H new ATOM 0 HG12 ILE A 85 2.522 3.825 4.412 1.00 0.00 H new ATOM 0 HG13 ILE A 85 3.614 4.186 3.091 1.00 0.00 H new ATOM 0 HG21 ILE A 85 0.201 5.581 3.763 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -0.605 4.549 2.557 1.00 0.00 H new ATOM 0 HG23 ILE A 85 0.058 3.829 4.044 1.00 0.00 H new ATOM 0 HD11 ILE A 85 3.717 5.921 4.812 1.00 0.00 H new ATOM 0 HD12 ILE A 85 3.082 6.589 3.289 1.00 0.00 H new ATOM 0 HD13 ILE A 85 1.972 6.222 4.631 1.00 0.00 H new ATOM 780 N GLN A 86 -0.347 1.878 0.911 1.00 0.00 N ATOM 781 CA GLN A 86 -1.444 1.703 -0.033 1.00 0.00 C ATOM 782 C GLN A 86 -2.755 1.434 0.699 1.00 0.00 C ATOM 783 O GLN A 86 -2.780 0.732 1.712 1.00 0.00 O ATOM 784 CB GLN A 86 -1.139 0.554 -0.995 1.00 0.00 C ATOM 785 CG GLN A 86 0.189 0.704 -1.720 1.00 0.00 C ATOM 786 CD GLN A 86 0.510 -0.485 -2.603 1.00 0.00 C ATOM 787 OE1 GLN A 86 1.365 -1.306 -2.272 1.00 0.00 O ATOM 788 NE2 GLN A 86 -0.178 -0.584 -3.736 1.00 0.00 N ATOM 0 H GLN A 86 -0.256 1.128 1.596 1.00 0.00 H new ATOM 0 HA GLN A 86 -1.550 2.626 -0.603 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -1.136 -0.383 -0.439 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -1.940 0.485 -1.731 1.00 0.00 H new ATOM 0 HG2 GLN A 86 0.166 1.608 -2.329 1.00 0.00 H new ATOM 0 HG3 GLN A 86 0.986 0.833 -0.987 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -0.878 0.120 -3.971 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -0.006 -1.364 -4.371 1.00 0.00 H new ATOM 797 N LEU A 87 -3.842 1.995 0.182 1.00 0.00 N ATOM 798 CA LEU A 87 -5.157 1.816 0.787 1.00 0.00 C ATOM 799 C LEU A 87 -5.994 0.824 -0.014 1.00 0.00 C ATOM 800 O LEU A 87 -6.432 1.119 -1.126 1.00 0.00 O ATOM 801 CB LEU A 87 -5.886 3.158 0.878 1.00 0.00 C ATOM 802 CG LEU A 87 -6.866 3.313 2.041 1.00 0.00 C ATOM 803 CD1 LEU A 87 -6.975 4.771 2.457 1.00 0.00 C ATOM 804 CD2 LEU A 87 -8.233 2.760 1.663 1.00 0.00 C ATOM 0 H LEU A 87 -3.839 2.578 -0.655 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.016 1.417 1.792 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.140 3.950 0.950 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.430 3.317 -0.053 1.00 0.00 H new ATOM 0 HG LEU A 87 -6.487 2.743 2.889 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -7.677 4.861 3.286 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.996 5.134 2.769 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -7.330 5.364 1.614 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -8.918 2.878 2.502 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -8.619 3.303 0.800 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -8.142 1.702 1.415 1.00 0.00 H new ATOM 816 N LEU A 88 -6.215 -0.354 0.560 1.00 0.00 N ATOM 817 CA LEU A 88 -7.002 -1.391 -0.099 1.00 0.00 C ATOM 818 C LEU A 88 -8.460 -1.332 0.345 1.00 0.00 C ATOM 819 O LEU A 88 -8.767 -0.849 1.434 1.00 0.00 O ATOM 820 CB LEU A 88 -6.419 -2.772 0.206 1.00 0.00 C ATOM 821 CG LEU A 88 -4.919 -2.937 -0.042 1.00 0.00 C ATOM 822 CD1 LEU A 88 -4.429 -4.266 0.512 1.00 0.00 C ATOM 823 CD2 LEU A 88 -4.610 -2.831 -1.528 1.00 0.00 C ATOM 0 H LEU A 88 -5.860 -0.615 1.480 1.00 0.00 H new ATOM 0 HA LEU A 88 -6.962 -1.216 -1.174 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -6.622 -3.007 1.251 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -6.950 -3.509 -0.396 1.00 0.00 H new ATOM 0 HG LEU A 88 -4.394 -2.135 0.477 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.360 -4.366 0.326 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.616 -4.304 1.585 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -4.960 -5.082 0.022 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.538 -2.951 -1.686 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -5.146 -3.612 -2.068 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -4.924 -1.854 -1.896 1.00 0.00 H new ATOM 835 N GLN A 89 -9.352 -1.830 -0.504 1.00 0.00 N ATOM 836 CA GLN A 89 -10.778 -1.836 -0.198 1.00 0.00 C ATOM 837 C GLN A 89 -11.367 -3.232 -0.372 1.00 0.00 C ATOM 838 O GLN A 89 -11.142 -3.888 -1.389 1.00 0.00 O ATOM 839 CB GLN A 89 -11.517 -0.842 -1.095 1.00 0.00 C ATOM 840 CG GLN A 89 -12.999 -0.722 -0.778 1.00 0.00 C ATOM 841 CD GLN A 89 -13.748 0.114 -1.797 1.00 0.00 C ATOM 842 OE1 GLN A 89 -13.265 0.340 -2.907 1.00 0.00 O ATOM 843 NE2 GLN A 89 -14.936 0.577 -1.425 1.00 0.00 N ATOM 0 H GLN A 89 -9.113 -2.235 -1.409 1.00 0.00 H new ATOM 0 HA GLN A 89 -10.902 -1.537 0.843 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -11.052 0.139 -0.996 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -11.400 -1.147 -2.135 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -13.440 -1.718 -0.737 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -13.121 -0.278 0.210 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -15.298 0.365 -0.495 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -15.487 1.144 -2.069 1.00 0.00 H new ATOM 852 N ASP A 90 -12.120 -3.679 0.626 1.00 0.00 N ATOM 853 CA ASP A 90 -12.742 -4.997 0.583 1.00 0.00 C ATOM 854 C ASP A 90 -14.211 -4.893 0.185 1.00 0.00 C ATOM 855 O ASP A 90 -14.768 -3.797 0.113 1.00 0.00 O ATOM 856 CB ASP A 90 -12.617 -5.688 1.942 1.00 0.00 C ATOM 857 CG ASP A 90 -12.602 -7.200 1.824 1.00 0.00 C ATOM 858 OD1 ASP A 90 -11.835 -7.722 0.989 1.00 0.00 O ATOM 859 OD2 ASP A 90 -13.357 -7.860 2.568 1.00 0.00 O ATOM 0 H ASP A 90 -12.315 -3.148 1.475 1.00 0.00 H new ATOM 0 HA ASP A 90 -12.222 -5.592 -0.168 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -11.702 -5.356 2.432 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -13.448 -5.384 2.578 1.00 0.00 H new ATOM 864 N SER A 91 -14.832 -6.039 -0.073 1.00 0.00 N ATOM 865 CA SER A 91 -16.235 -6.076 -0.469 1.00 0.00 C ATOM 866 C SER A 91 -17.141 -5.737 0.710 1.00 0.00 C ATOM 867 O SER A 91 -18.220 -5.172 0.536 1.00 0.00 O ATOM 868 CB SER A 91 -16.594 -7.456 -1.024 1.00 0.00 C ATOM 869 OG SER A 91 -15.861 -7.738 -2.203 1.00 0.00 O ATOM 0 H SER A 91 -14.386 -6.954 -0.015 1.00 0.00 H new ATOM 0 HA SER A 91 -16.387 -5.329 -1.248 1.00 0.00 H new ATOM 0 HB2 SER A 91 -16.388 -8.218 -0.273 1.00 0.00 H new ATOM 0 HB3 SER A 91 -17.662 -7.499 -1.237 1.00 0.00 H new ATOM 0 HG SER A 91 -16.107 -8.626 -2.537 1.00 0.00 H new ATOM 875 N ASN A 92 -16.694 -6.088 1.912 1.00 0.00 N ATOM 876 CA ASN A 92 -17.464 -5.822 3.121 1.00 0.00 C ATOM 877 C ASN A 92 -17.192 -4.414 3.641 1.00 0.00 C ATOM 878 O ASN A 92 -16.918 -4.220 4.826 1.00 0.00 O ATOM 879 CB ASN A 92 -17.126 -6.851 4.202 1.00 0.00 C ATOM 880 CG ASN A 92 -17.970 -8.106 4.090 1.00 0.00 C ATOM 881 OD1 ASN A 92 -19.109 -8.062 3.626 1.00 0.00 O ATOM 882 ND2 ASN A 92 -17.412 -9.234 4.515 1.00 0.00 N ATOM 0 H ASN A 92 -15.803 -6.557 2.074 1.00 0.00 H new ATOM 0 HA ASN A 92 -18.522 -5.900 2.872 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -16.072 -7.118 4.129 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -17.274 -6.403 5.185 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -17.931 -10.111 4.464 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -16.465 -9.224 4.893 1.00 0.00 H new ATOM 889 N ARG A 93 -17.271 -3.434 2.747 1.00 0.00 N ATOM 890 CA ARG A 93 -17.032 -2.043 3.115 1.00 0.00 C ATOM 891 C ARG A 93 -15.957 -1.942 4.192 1.00 0.00 C ATOM 892 O ARG A 93 -16.026 -1.087 5.075 1.00 0.00 O ATOM 893 CB ARG A 93 -18.327 -1.395 3.609 1.00 0.00 C ATOM 894 CG ARG A 93 -18.831 -1.968 4.924 1.00 0.00 C ATOM 895 CD ARG A 93 -20.235 -1.478 5.243 1.00 0.00 C ATOM 896 NE ARG A 93 -20.227 -0.151 5.852 1.00 0.00 N ATOM 897 CZ ARG A 93 -21.313 0.603 5.985 1.00 0.00 C ATOM 898 NH1 ARG A 93 -22.487 0.163 5.553 1.00 0.00 N ATOM 899 NH2 ARG A 93 -21.225 1.800 6.551 1.00 0.00 N ATOM 0 H ARG A 93 -17.499 -3.577 1.763 1.00 0.00 H new ATOM 0 HA ARG A 93 -16.683 -1.513 2.228 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -18.165 -0.324 3.727 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -19.098 -1.519 2.849 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -18.827 -3.057 4.873 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -18.154 -1.684 5.729 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -20.827 -1.453 4.328 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -20.720 -2.183 5.917 1.00 0.00 H new ATOM 0 HE ARG A 93 -19.339 0.217 6.194 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -22.558 -0.756 5.117 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -23.319 0.744 5.656 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -20.323 2.142 6.884 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -22.059 2.379 6.653 1.00 0.00 H new ATOM 913 N PHE A 94 -14.964 -2.822 4.114 1.00 0.00 N ATOM 914 CA PHE A 94 -13.874 -2.833 5.083 1.00 0.00 C ATOM 915 C PHE A 94 -12.537 -2.559 4.401 1.00 0.00 C ATOM 916 O PHE A 94 -12.094 -3.326 3.546 1.00 0.00 O ATOM 917 CB PHE A 94 -13.823 -4.179 5.808 1.00 0.00 C ATOM 918 CG PHE A 94 -15.033 -4.450 6.656 1.00 0.00 C ATOM 919 CD1 PHE A 94 -15.582 -3.450 7.442 1.00 0.00 C ATOM 920 CD2 PHE A 94 -15.620 -5.704 6.668 1.00 0.00 C ATOM 921 CE1 PHE A 94 -16.696 -3.695 8.223 1.00 0.00 C ATOM 922 CE2 PHE A 94 -16.734 -5.956 7.446 1.00 0.00 C ATOM 923 CZ PHE A 94 -17.272 -4.950 8.226 1.00 0.00 C ATOM 0 H PHE A 94 -14.892 -3.537 3.390 1.00 0.00 H new ATOM 0 HA PHE A 94 -14.059 -2.043 5.810 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -13.720 -4.976 5.071 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -12.934 -4.210 6.438 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -15.134 -2.467 7.445 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -15.202 -6.495 6.062 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -17.115 -2.906 8.830 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -17.184 -6.938 7.444 1.00 0.00 H new ATOM 0 HZ PHE A 94 -18.141 -5.145 8.837 1.00 0.00 H new ATOM 933 N PHE A 95 -11.898 -1.458 4.785 1.00 0.00 N ATOM 934 CA PHE A 95 -10.612 -1.081 4.210 1.00 0.00 C ATOM 935 C PHE A 95 -9.461 -1.599 5.067 1.00 0.00 C ATOM 936 O PHE A 95 -9.637 -1.906 6.246 1.00 0.00 O ATOM 937 CB PHE A 95 -10.517 0.440 4.075 1.00 0.00 C ATOM 938 CG PHE A 95 -11.589 1.033 3.205 1.00 0.00 C ATOM 939 CD1 PHE A 95 -12.852 1.288 3.715 1.00 0.00 C ATOM 940 CD2 PHE A 95 -11.333 1.334 1.876 1.00 0.00 C ATOM 941 CE1 PHE A 95 -13.840 1.833 2.916 1.00 0.00 C ATOM 942 CE2 PHE A 95 -12.317 1.880 1.074 1.00 0.00 C ATOM 943 CZ PHE A 95 -13.572 2.129 1.594 1.00 0.00 C ATOM 0 H PHE A 95 -12.250 -0.812 5.492 1.00 0.00 H new ATOM 0 HA PHE A 95 -10.538 -1.533 3.221 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -10.575 0.889 5.066 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -9.542 0.700 3.664 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -13.067 1.058 4.748 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -10.354 1.140 1.463 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -14.820 2.027 3.325 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -12.105 2.112 0.041 1.00 0.00 H new ATOM 0 HZ PHE A 95 -14.342 2.554 0.968 1.00 0.00 H new ATOM 953 N THR A 96 -8.280 -1.695 4.464 1.00 0.00 N ATOM 954 CA THR A 96 -7.099 -2.178 5.169 1.00 0.00 C ATOM 955 C THR A 96 -5.859 -1.385 4.772 1.00 0.00 C ATOM 956 O THR A 96 -5.537 -1.270 3.589 1.00 0.00 O ATOM 957 CB THR A 96 -6.850 -3.672 4.890 1.00 0.00 C ATOM 958 OG1 THR A 96 -8.020 -4.432 5.210 1.00 0.00 O ATOM 959 CG2 THR A 96 -5.669 -4.185 5.701 1.00 0.00 C ATOM 0 H THR A 96 -8.116 -1.445 3.489 1.00 0.00 H new ATOM 0 HA THR A 96 -7.289 -2.042 6.234 1.00 0.00 H new ATOM 0 HB THR A 96 -6.621 -3.787 3.831 1.00 0.00 H new ATOM 0 HG1 THR A 96 -7.854 -5.381 5.028 1.00 0.00 H new ATOM 0 HG21 THR A 96 -5.513 -5.242 5.487 1.00 0.00 H new ATOM 0 HG22 THR A 96 -4.773 -3.624 5.434 1.00 0.00 H new ATOM 0 HG23 THR A 96 -5.874 -4.056 6.764 1.00 0.00 H new ATOM 967 N CYS A 97 -5.167 -0.841 5.767 1.00 0.00 N ATOM 968 CA CYS A 97 -3.961 -0.058 5.520 1.00 0.00 C ATOM 969 C CYS A 97 -2.750 -0.967 5.337 1.00 0.00 C ATOM 970 O CYS A 97 -2.202 -1.490 6.308 1.00 0.00 O ATOM 971 CB CYS A 97 -3.714 0.914 6.675 1.00 0.00 C ATOM 972 SG CYS A 97 -4.631 2.467 6.542 1.00 0.00 S ATOM 0 H CYS A 97 -5.420 -0.927 6.751 1.00 0.00 H new ATOM 0 HA CYS A 97 -4.108 0.510 4.601 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -3.983 0.425 7.611 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -2.648 1.137 6.726 1.00 0.00 H new ATOM 0 HG CYS A 97 -5.457 2.570 7.541 1.00 0.00 H new ATOM 978 N TRP A 98 -2.340 -1.152 4.088 1.00 0.00 N ATOM 979 CA TRP A 98 -1.194 -2.000 3.778 1.00 0.00 C ATOM 980 C TRP A 98 0.105 -1.205 3.841 1.00 0.00 C ATOM 981 O TRP A 98 0.318 -0.284 3.054 1.00 0.00 O ATOM 982 CB TRP A 98 -1.357 -2.625 2.392 1.00 0.00 C ATOM 983 CG TRP A 98 -0.091 -3.222 1.857 1.00 0.00 C ATOM 984 CD1 TRP A 98 0.753 -2.667 0.939 1.00 0.00 C ATOM 985 CD2 TRP A 98 0.473 -4.491 2.207 1.00 0.00 C ATOM 986 NE1 TRP A 98 1.808 -3.513 0.696 1.00 0.00 N ATOM 987 CE2 TRP A 98 1.660 -4.639 1.462 1.00 0.00 C ATOM 988 CE3 TRP A 98 0.092 -5.516 3.077 1.00 0.00 C ATOM 989 CZ2 TRP A 98 2.465 -5.770 1.563 1.00 0.00 C ATOM 990 CZ3 TRP A 98 0.892 -6.638 3.176 1.00 0.00 C ATOM 991 CH2 TRP A 98 2.068 -6.758 2.423 1.00 0.00 C ATOM 0 H TRP A 98 -2.783 -0.727 3.274 1.00 0.00 H new ATOM 0 HA TRP A 98 -1.148 -2.793 4.524 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -2.124 -3.398 2.438 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -1.713 -1.864 1.698 1.00 0.00 H new ATOM 0 HD1 TRP A 98 0.612 -1.704 0.472 1.00 0.00 H new ATOM 0 HE1 TRP A 98 2.577 -3.332 0.050 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -0.812 -5.433 3.662 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 3.371 -5.865 0.983 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 0.606 -7.436 3.845 1.00 0.00 H new ATOM 0 HH2 TRP A 98 2.673 -7.647 2.523 1.00 0.00 H new ATOM 1002 N ASN A 99 0.971 -1.567 4.783 1.00 0.00 N ATOM 1003 CA ASN A 99 2.250 -0.886 4.948 1.00 0.00 C ATOM 1004 C ASN A 99 3.411 -1.860 4.776 1.00 0.00 C ATOM 1005 O ASN A 99 3.339 -3.010 5.210 1.00 0.00 O ATOM 1006 CB ASN A 99 2.324 -0.224 6.325 1.00 0.00 C ATOM 1007 CG ASN A 99 0.974 0.278 6.799 1.00 0.00 C ATOM 1008 OD1 ASN A 99 0.503 -0.096 7.874 1.00 0.00 O ATOM 1009 ND2 ASN A 99 0.344 1.129 5.998 1.00 0.00 N ATOM 0 H ASN A 99 0.810 -2.328 5.443 1.00 0.00 H new ATOM 0 HA ASN A 99 2.327 -0.118 4.178 1.00 0.00 H new ATOM 0 HB2 ASN A 99 2.717 -0.939 7.048 1.00 0.00 H new ATOM 0 HB3 ASN A 99 3.026 0.609 6.287 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -0.568 1.500 6.264 1.00 0.00 H new ATOM 0 HD22 ASN A 99 0.772 1.412 5.116 1.00 0.00 H new ATOM 1016 N ARG A 100 4.480 -1.392 4.140 1.00 0.00 N ATOM 1017 CA ARG A 100 5.656 -2.222 3.910 1.00 0.00 C ATOM 1018 C ARG A 100 6.930 -1.382 3.950 1.00 0.00 C ATOM 1019 O ARG A 100 6.987 -0.295 3.374 1.00 0.00 O ATOM 1020 CB ARG A 100 5.547 -2.937 2.563 1.00 0.00 C ATOM 1021 CG ARG A 100 6.796 -3.715 2.183 1.00 0.00 C ATOM 1022 CD ARG A 100 6.572 -4.554 0.934 1.00 0.00 C ATOM 1023 NE ARG A 100 6.113 -5.903 1.256 1.00 0.00 N ATOM 1024 CZ ARG A 100 6.820 -6.767 1.976 1.00 0.00 C ATOM 1025 NH1 ARG A 100 8.011 -6.424 2.448 1.00 0.00 N ATOM 1026 NH2 ARG A 100 6.335 -7.976 2.227 1.00 0.00 N ATOM 0 H ARG A 100 4.556 -0.443 3.775 1.00 0.00 H new ATOM 0 HA ARG A 100 5.706 -2.966 4.705 1.00 0.00 H new ATOM 0 HB2 ARG A 100 4.698 -3.620 2.592 1.00 0.00 H new ATOM 0 HB3 ARG A 100 5.337 -2.201 1.787 1.00 0.00 H new ATOM 0 HG2 ARG A 100 7.620 -3.022 2.014 1.00 0.00 H new ATOM 0 HG3 ARG A 100 7.088 -4.362 3.010 1.00 0.00 H new ATOM 0 HD2 ARG A 100 5.837 -4.064 0.295 1.00 0.00 H new ATOM 0 HD3 ARG A 100 7.500 -4.613 0.366 1.00 0.00 H new ATOM 0 HE ARG A 100 5.200 -6.197 0.909 1.00 0.00 H new ATOM 0 HH11 ARG A 100 8.386 -5.495 2.258 1.00 0.00 H new ATOM 0 HH12 ARG A 100 8.552 -7.089 3.001 1.00 0.00 H new ATOM 0 HH21 ARG A 100 5.419 -8.243 1.867 1.00 0.00 H new ATOM 0 HH22 ARG A 100 6.878 -8.639 2.780 1.00 0.00 H new ATOM 1040 N TRP A 101 7.948 -1.893 4.633 1.00 0.00 N ATOM 1041 CA TRP A 101 9.220 -1.189 4.748 1.00 0.00 C ATOM 1042 C TRP A 101 10.380 -2.175 4.845 1.00 0.00 C ATOM 1043 O TRP A 101 10.178 -3.388 4.837 1.00 0.00 O ATOM 1044 CB TRP A 101 9.210 -0.272 5.972 1.00 0.00 C ATOM 1045 CG TRP A 101 9.218 -1.017 7.273 1.00 0.00 C ATOM 1046 CD1 TRP A 101 10.304 -1.552 7.904 1.00 0.00 C ATOM 1047 CD2 TRP A 101 8.086 -1.311 8.099 1.00 0.00 C ATOM 1048 NE1 TRP A 101 9.916 -2.161 9.074 1.00 0.00 N ATOM 1049 CE2 TRP A 101 8.560 -2.026 9.216 1.00 0.00 C ATOM 1050 CE3 TRP A 101 6.719 -1.037 8.005 1.00 0.00 C ATOM 1051 CZ2 TRP A 101 7.714 -2.470 10.229 1.00 0.00 C ATOM 1052 CZ3 TRP A 101 5.881 -1.480 9.011 1.00 0.00 C ATOM 1053 CH2 TRP A 101 6.380 -2.189 10.111 1.00 0.00 C ATOM 0 H TRP A 101 7.918 -2.791 5.115 1.00 0.00 H new ATOM 0 HA TRP A 101 9.355 -0.584 3.851 1.00 0.00 H new ATOM 0 HB2 TRP A 101 10.079 0.385 5.932 1.00 0.00 H new ATOM 0 HB3 TRP A 101 8.327 0.366 5.932 1.00 0.00 H new ATOM 0 HD1 TRP A 101 11.319 -1.504 7.538 1.00 0.00 H new ATOM 0 HE1 TRP A 101 10.537 -2.636 9.730 1.00 0.00 H new ATOM 0 HE3 TRP A 101 6.325 -0.489 7.162 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 8.097 -3.017 11.078 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 4.822 -1.276 8.948 1.00 0.00 H new ATOM 0 HH2 TRP A 101 5.699 -2.520 10.881 1.00 0.00 H new ATOM 1064 N GLY A 102 11.596 -1.644 4.937 1.00 0.00 N ATOM 1065 CA GLY A 102 12.770 -2.492 5.034 1.00 0.00 C ATOM 1066 C GLY A 102 13.979 -1.888 4.349 1.00 0.00 C ATOM 1067 O GLY A 102 14.201 -0.679 4.419 1.00 0.00 O ATOM 0 H GLY A 102 11.789 -0.642 4.946 1.00 0.00 H new ATOM 0 HA2 GLY A 102 13.002 -2.668 6.084 1.00 0.00 H new ATOM 0 HA3 GLY A 102 12.551 -3.463 4.589 1.00 0.00 H new ATOM 1071 N ARG A 103 14.765 -2.731 3.687 1.00 0.00 N ATOM 1072 CA ARG A 103 15.961 -2.273 2.990 1.00 0.00 C ATOM 1073 C ARG A 103 15.697 -2.131 1.494 1.00 0.00 C ATOM 1074 O ARG A 103 15.050 -2.983 0.883 1.00 0.00 O ATOM 1075 CB ARG A 103 17.118 -3.246 3.225 1.00 0.00 C ATOM 1076 CG ARG A 103 17.976 -2.892 4.428 1.00 0.00 C ATOM 1077 CD ARG A 103 19.355 -3.526 4.335 1.00 0.00 C ATOM 1078 NE ARG A 103 19.915 -3.816 5.652 1.00 0.00 N ATOM 1079 CZ ARG A 103 19.547 -4.855 6.394 1.00 0.00 C ATOM 1080 NH1 ARG A 103 18.625 -5.698 5.950 1.00 0.00 N ATOM 1081 NH2 ARG A 103 20.103 -5.053 7.583 1.00 0.00 N ATOM 0 H ARG A 103 14.595 -3.734 3.619 1.00 0.00 H new ATOM 0 HA ARG A 103 16.231 -1.295 3.388 1.00 0.00 H new ATOM 0 HB2 ARG A 103 16.716 -4.250 3.359 1.00 0.00 H new ATOM 0 HB3 ARG A 103 17.747 -3.271 2.335 1.00 0.00 H new ATOM 0 HG2 ARG A 103 18.076 -1.809 4.499 1.00 0.00 H new ATOM 0 HG3 ARG A 103 17.481 -3.226 5.340 1.00 0.00 H new ATOM 0 HD2 ARG A 103 19.292 -4.448 3.757 1.00 0.00 H new ATOM 0 HD3 ARG A 103 20.026 -2.857 3.795 1.00 0.00 H new ATOM 0 HE ARG A 103 20.627 -3.187 6.022 1.00 0.00 H new ATOM 0 HH11 ARG A 103 18.196 -5.550 5.036 1.00 0.00 H new ATOM 0 HH12 ARG A 103 18.345 -6.495 6.522 1.00 0.00 H new ATOM 0 HH21 ARG A 103 20.813 -4.407 7.928 1.00 0.00 H new ATOM 0 HH22 ARG A 103 19.820 -5.851 8.152 1.00 0.00 H new ATOM 1095 N VAL A 104 16.202 -1.050 0.908 1.00 0.00 N ATOM 1096 CA VAL A 104 16.022 -0.797 -0.516 1.00 0.00 C ATOM 1097 C VAL A 104 16.616 -1.923 -1.354 1.00 0.00 C ATOM 1098 O VAL A 104 17.831 -2.112 -1.387 1.00 0.00 O ATOM 1099 CB VAL A 104 16.668 0.537 -0.935 1.00 0.00 C ATOM 1100 CG1 VAL A 104 16.544 0.742 -2.437 1.00 0.00 C ATOM 1101 CG2 VAL A 104 16.039 1.695 -0.177 1.00 0.00 C ATOM 0 H VAL A 104 16.739 -0.335 1.398 1.00 0.00 H new ATOM 0 HA VAL A 104 14.948 -0.744 -0.695 1.00 0.00 H new ATOM 0 HB VAL A 104 17.728 0.502 -0.684 1.00 0.00 H new ATOM 0 HG11 VAL A 104 17.006 1.690 -2.714 1.00 0.00 H new ATOM 0 HG12 VAL A 104 17.046 -0.073 -2.958 1.00 0.00 H new ATOM 0 HG13 VAL A 104 15.491 0.756 -2.716 1.00 0.00 H new ATOM 0 HG21 VAL A 104 16.508 2.629 -0.486 1.00 0.00 H new ATOM 0 HG22 VAL A 104 14.972 1.735 -0.394 1.00 0.00 H new ATOM 0 HG23 VAL A 104 16.186 1.552 0.894 1.00 0.00 H new ATOM 1111 N GLY A 105 15.750 -2.670 -2.032 1.00 0.00 N ATOM 1112 CA GLY A 105 16.208 -3.769 -2.862 1.00 0.00 C ATOM 1113 C GLY A 105 15.643 -5.104 -2.419 1.00 0.00 C ATOM 1114 O GLY A 105 15.439 -6.000 -3.237 1.00 0.00 O ATOM 0 H GLY A 105 14.739 -2.534 -2.021 1.00 0.00 H new ATOM 0 HA2 GLY A 105 15.922 -3.582 -3.897 1.00 0.00 H new ATOM 0 HA3 GLY A 105 17.297 -3.812 -2.835 1.00 0.00 H new ATOM 1118 N GLU A 106 15.392 -5.237 -1.120 1.00 0.00 N ATOM 1119 CA GLU A 106 14.850 -6.475 -0.571 1.00 0.00 C ATOM 1120 C GLU A 106 13.426 -6.268 -0.065 1.00 0.00 C ATOM 1121 O GLU A 106 13.061 -5.173 0.365 1.00 0.00 O ATOM 1122 CB GLU A 106 15.738 -6.986 0.566 1.00 0.00 C ATOM 1123 CG GLU A 106 15.520 -6.258 1.882 1.00 0.00 C ATOM 1124 CD GLU A 106 16.060 -7.028 3.071 1.00 0.00 C ATOM 1125 OE1 GLU A 106 15.311 -7.854 3.634 1.00 0.00 O ATOM 1126 OE2 GLU A 106 17.233 -6.805 3.438 1.00 0.00 O ATOM 0 H GLU A 106 15.555 -4.504 -0.429 1.00 0.00 H new ATOM 0 HA GLU A 106 14.829 -7.218 -1.368 1.00 0.00 H new ATOM 0 HB2 GLU A 106 15.550 -8.049 0.713 1.00 0.00 H new ATOM 0 HB3 GLU A 106 16.783 -6.885 0.273 1.00 0.00 H new ATOM 0 HG2 GLU A 106 16.002 -5.282 1.837 1.00 0.00 H new ATOM 0 HG3 GLU A 106 14.454 -6.081 2.023 1.00 0.00 H new ATOM 1133 N VAL A 107 12.624 -7.327 -0.121 1.00 0.00 N ATOM 1134 CA VAL A 107 11.240 -7.262 0.332 1.00 0.00 C ATOM 1135 C VAL A 107 11.122 -6.470 1.629 1.00 0.00 C ATOM 1136 O VAL A 107 10.260 -5.602 1.762 1.00 0.00 O ATOM 1137 CB VAL A 107 10.654 -8.670 0.548 1.00 0.00 C ATOM 1138 CG1 VAL A 107 10.997 -9.183 1.938 1.00 0.00 C ATOM 1139 CG2 VAL A 107 9.148 -8.659 0.331 1.00 0.00 C ATOM 0 H VAL A 107 12.909 -8.240 -0.476 1.00 0.00 H new ATOM 0 HA VAL A 107 10.674 -6.757 -0.451 1.00 0.00 H new ATOM 0 HB VAL A 107 11.098 -9.346 -0.183 1.00 0.00 H new ATOM 0 HG11 VAL A 107 10.575 -10.179 2.073 1.00 0.00 H new ATOM 0 HG12 VAL A 107 12.080 -9.230 2.052 1.00 0.00 H new ATOM 0 HG13 VAL A 107 10.582 -8.509 2.687 1.00 0.00 H new ATOM 0 HG21 VAL A 107 8.750 -9.662 0.488 1.00 0.00 H new ATOM 0 HG22 VAL A 107 8.684 -7.970 1.037 1.00 0.00 H new ATOM 0 HG23 VAL A 107 8.929 -8.337 -0.687 1.00 0.00 H new ATOM 1149 N GLY A 108 11.995 -6.774 2.584 1.00 0.00 N ATOM 1150 CA GLY A 108 11.973 -6.081 3.859 1.00 0.00 C ATOM 1151 C GLY A 108 10.941 -6.653 4.811 1.00 0.00 C ATOM 1152 O GLY A 108 10.624 -7.840 4.751 1.00 0.00 O ATOM 0 H GLY A 108 12.718 -7.488 2.498 1.00 0.00 H new ATOM 0 HA2 GLY A 108 12.960 -6.141 4.319 1.00 0.00 H new ATOM 0 HA3 GLY A 108 11.763 -5.025 3.692 1.00 0.00 H new ATOM 1156 N GLN A 109 10.419 -5.806 5.693 1.00 0.00 N ATOM 1157 CA GLN A 109 9.420 -6.236 6.664 1.00 0.00 C ATOM 1158 C GLN A 109 8.016 -6.152 6.073 1.00 0.00 C ATOM 1159 O GLN A 109 7.846 -5.854 4.891 1.00 0.00 O ATOM 1160 CB GLN A 109 9.505 -5.379 7.928 1.00 0.00 C ATOM 1161 CG GLN A 109 10.462 -5.931 8.973 1.00 0.00 C ATOM 1162 CD GLN A 109 9.946 -7.200 9.623 1.00 0.00 C ATOM 1163 OE1 GLN A 109 8.964 -7.789 9.171 1.00 0.00 O ATOM 1164 NE2 GLN A 109 10.608 -7.629 10.692 1.00 0.00 N ATOM 0 H GLN A 109 10.671 -4.820 5.755 1.00 0.00 H new ATOM 0 HA GLN A 109 9.625 -7.275 6.923 1.00 0.00 H new ATOM 0 HB2 GLN A 109 9.820 -4.372 7.654 1.00 0.00 H new ATOM 0 HB3 GLN A 109 8.511 -5.293 8.367 1.00 0.00 H new ATOM 0 HG2 GLN A 109 11.427 -6.132 8.507 1.00 0.00 H new ATOM 0 HG3 GLN A 109 10.630 -5.176 9.741 1.00 0.00 H new ATOM 0 HE21 GLN A 109 11.417 -7.110 11.033 1.00 0.00 H new ATOM 0 HE22 GLN A 109 10.307 -8.477 11.172 1.00 0.00 H new ATOM 1173 N SER A 110 7.013 -6.418 6.904 1.00 0.00 N ATOM 1174 CA SER A 110 5.624 -6.377 6.463 1.00 0.00 C ATOM 1175 C SER A 110 4.700 -5.991 7.613 1.00 0.00 C ATOM 1176 O SER A 110 4.882 -6.433 8.748 1.00 0.00 O ATOM 1177 CB SER A 110 5.207 -7.735 5.893 1.00 0.00 C ATOM 1178 OG SER A 110 5.396 -8.767 6.846 1.00 0.00 O ATOM 0 H SER A 110 7.137 -6.664 7.886 1.00 0.00 H new ATOM 0 HA SER A 110 5.539 -5.621 5.682 1.00 0.00 H new ATOM 0 HB2 SER A 110 4.160 -7.701 5.592 1.00 0.00 H new ATOM 0 HB3 SER A 110 5.789 -7.951 4.997 1.00 0.00 H new ATOM 0 HG SER A 110 5.121 -9.624 6.459 1.00 0.00 H new ATOM 1184 N LYS A 111 3.706 -5.161 7.313 1.00 0.00 N ATOM 1185 CA LYS A 111 2.751 -4.713 8.319 1.00 0.00 C ATOM 1186 C LYS A 111 1.416 -4.349 7.678 1.00 0.00 C ATOM 1187 O LYS A 111 1.359 -3.523 6.767 1.00 0.00 O ATOM 1188 CB LYS A 111 3.309 -3.509 9.081 1.00 0.00 C ATOM 1189 CG LYS A 111 2.320 -2.896 10.058 1.00 0.00 C ATOM 1190 CD LYS A 111 2.118 -3.782 11.276 1.00 0.00 C ATOM 1191 CE LYS A 111 3.306 -3.708 12.222 1.00 0.00 C ATOM 1192 NZ LYS A 111 3.283 -2.468 13.046 1.00 0.00 N ATOM 0 H LYS A 111 3.541 -4.785 6.379 1.00 0.00 H new ATOM 0 HA LYS A 111 2.586 -5.533 9.018 1.00 0.00 H new ATOM 0 HB2 LYS A 111 4.202 -3.816 9.626 1.00 0.00 H new ATOM 0 HB3 LYS A 111 3.619 -2.748 8.365 1.00 0.00 H new ATOM 0 HG2 LYS A 111 2.679 -1.917 10.375 1.00 0.00 H new ATOM 0 HG3 LYS A 111 1.364 -2.739 9.559 1.00 0.00 H new ATOM 0 HD2 LYS A 111 1.213 -3.478 11.802 1.00 0.00 H new ATOM 0 HD3 LYS A 111 1.970 -4.813 10.956 1.00 0.00 H new ATOM 0 HE2 LYS A 111 3.303 -4.579 12.877 1.00 0.00 H new ATOM 0 HE3 LYS A 111 4.231 -3.745 11.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 4.109 -2.455 13.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 3.311 -1.636 12.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 2.412 -2.445 13.614 1.00 0.00 H new ATOM 1206 N ILE A 112 0.344 -4.970 8.161 1.00 0.00 N ATOM 1207 CA ILE A 112 -0.990 -4.708 7.636 1.00 0.00 C ATOM 1208 C ILE A 112 -1.939 -4.263 8.744 1.00 0.00 C ATOM 1209 O ILE A 112 -1.948 -4.833 9.834 1.00 0.00 O ATOM 1210 CB ILE A 112 -1.576 -5.952 6.943 1.00 0.00 C ATOM 1211 CG1 ILE A 112 -2.818 -5.574 6.133 1.00 0.00 C ATOM 1212 CG2 ILE A 112 -1.913 -7.022 7.971 1.00 0.00 C ATOM 1213 CD1 ILE A 112 -3.108 -6.525 4.992 1.00 0.00 C ATOM 0 H ILE A 112 0.374 -5.657 8.914 1.00 0.00 H new ATOM 0 HA ILE A 112 -0.889 -3.907 6.903 1.00 0.00 H new ATOM 0 HB ILE A 112 -0.828 -6.355 6.260 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -3.681 -5.544 6.799 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -2.689 -4.568 5.733 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -2.326 -7.895 7.466 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -1.009 -7.308 8.508 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -2.646 -6.631 8.677 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -4.002 -6.196 4.462 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -2.262 -6.537 4.305 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -3.269 -7.528 5.387 1.00 0.00 H new ATOM 1225 N ASN A 113 -2.738 -3.241 8.455 1.00 0.00 N ATOM 1226 CA ASN A 113 -3.692 -2.719 9.427 1.00 0.00 C ATOM 1227 C ASN A 113 -5.114 -2.775 8.877 1.00 0.00 C ATOM 1228 O ASN A 113 -5.356 -2.440 7.717 1.00 0.00 O ATOM 1229 CB ASN A 113 -3.335 -1.279 9.802 1.00 0.00 C ATOM 1230 CG ASN A 113 -2.228 -1.209 10.837 1.00 0.00 C ATOM 1231 OD1 ASN A 113 -2.445 -0.767 11.965 1.00 0.00 O ATOM 1232 ND2 ASN A 113 -1.034 -1.647 10.456 1.00 0.00 N ATOM 0 H ASN A 113 -2.744 -2.758 7.557 1.00 0.00 H new ATOM 0 HA ASN A 113 -3.641 -3.343 10.319 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -3.027 -0.739 8.907 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -4.222 -0.776 10.188 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -0.251 -1.625 11.109 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -0.900 -2.005 9.510 1.00 0.00 H new ATOM 1239 N HIS A 114 -6.052 -3.200 9.717 1.00 0.00 N ATOM 1240 CA HIS A 114 -7.451 -3.299 9.316 1.00 0.00 C ATOM 1241 C HIS A 114 -8.282 -2.198 9.967 1.00 0.00 C ATOM 1242 O HIS A 114 -8.166 -1.945 11.167 1.00 0.00 O ATOM 1243 CB HIS A 114 -8.015 -4.669 9.691 1.00 0.00 C ATOM 1244 CG HIS A 114 -7.165 -5.813 9.232 1.00 0.00 C ATOM 1245 ND1 HIS A 114 -7.396 -6.500 8.059 1.00 0.00 N ATOM 1246 CD2 HIS A 114 -6.077 -6.390 9.796 1.00 0.00 C ATOM 1247 CE1 HIS A 114 -6.488 -7.450 7.921 1.00 0.00 C ATOM 1248 NE2 HIS A 114 -5.676 -7.404 8.962 1.00 0.00 N ATOM 0 H HIS A 114 -5.869 -3.482 10.680 1.00 0.00 H new ATOM 0 HA HIS A 114 -7.503 -3.177 8.234 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -8.127 -4.722 10.774 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -9.011 -4.772 9.262 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -5.612 -6.105 10.728 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -6.421 -8.146 7.097 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -4.880 -8.022 9.120 1.00 0.00 H new ATOM 1256 N PHE A 115 -9.119 -1.544 9.168 1.00 0.00 N ATOM 1257 CA PHE A 115 -9.968 -0.468 9.667 1.00 0.00 C ATOM 1258 C PHE A 115 -11.400 -0.629 9.165 1.00 0.00 C ATOM 1259 O PHE A 115 -11.632 -0.873 7.980 1.00 0.00 O ATOM 1260 CB PHE A 115 -9.413 0.890 9.234 1.00 0.00 C ATOM 1261 CG PHE A 115 -8.080 1.215 9.843 1.00 0.00 C ATOM 1262 CD1 PHE A 115 -7.965 1.458 11.202 1.00 0.00 C ATOM 1263 CD2 PHE A 115 -6.940 1.276 9.057 1.00 0.00 C ATOM 1264 CE1 PHE A 115 -6.739 1.758 11.765 1.00 0.00 C ATOM 1265 CE2 PHE A 115 -5.711 1.574 9.615 1.00 0.00 C ATOM 1266 CZ PHE A 115 -5.610 1.815 10.971 1.00 0.00 C ATOM 0 H PHE A 115 -9.228 -1.740 8.173 1.00 0.00 H new ATOM 0 HA PHE A 115 -9.975 -0.519 10.756 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -9.321 0.906 8.148 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -10.127 1.668 9.505 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -8.843 1.412 11.829 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -7.013 1.088 7.996 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -6.664 1.948 12.826 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -4.831 1.618 8.991 1.00 0.00 H new ATOM 0 HZ PHE A 115 -4.651 2.047 11.410 1.00 0.00 H new ATOM 1276 N THR A 116 -12.359 -0.491 10.075 1.00 0.00 N ATOM 1277 CA THR A 116 -13.768 -0.622 9.726 1.00 0.00 C ATOM 1278 C THR A 116 -14.290 0.645 9.058 1.00 0.00 C ATOM 1279 O THR A 116 -15.108 0.582 8.140 1.00 0.00 O ATOM 1280 CB THR A 116 -14.628 -0.924 10.968 1.00 0.00 C ATOM 1281 OG1 THR A 116 -14.375 0.048 11.988 1.00 0.00 O ATOM 1282 CG2 THR A 116 -14.334 -2.317 11.504 1.00 0.00 C ATOM 0 H THR A 116 -12.185 -0.288 11.060 1.00 0.00 H new ATOM 0 HA THR A 116 -13.844 -1.455 9.028 1.00 0.00 H new ATOM 0 HB THR A 116 -15.677 -0.878 10.676 1.00 0.00 H new ATOM 0 HG1 THR A 116 -14.927 -0.150 12.773 1.00 0.00 H new ATOM 0 HG21 THR A 116 -14.953 -2.508 12.381 1.00 0.00 H new ATOM 0 HG22 THR A 116 -14.556 -3.057 10.735 1.00 0.00 H new ATOM 0 HG23 THR A 116 -13.282 -2.386 11.781 1.00 0.00 H new ATOM 1290 N ARG A 117 -13.810 1.794 9.522 1.00 0.00 N ATOM 1291 CA ARG A 117 -14.229 3.076 8.969 1.00 0.00 C ATOM 1292 C ARG A 117 -13.282 3.524 7.859 1.00 0.00 C ATOM 1293 O ARG A 117 -12.065 3.375 7.969 1.00 0.00 O ATOM 1294 CB ARG A 117 -14.280 4.138 10.069 1.00 0.00 C ATOM 1295 CG ARG A 117 -15.605 4.181 10.812 1.00 0.00 C ATOM 1296 CD ARG A 117 -15.755 5.466 11.611 1.00 0.00 C ATOM 1297 NE ARG A 117 -16.725 5.328 12.693 1.00 0.00 N ATOM 1298 CZ ARG A 117 -17.254 6.360 13.342 1.00 0.00 C ATOM 1299 NH1 ARG A 117 -16.908 7.598 13.019 1.00 0.00 N ATOM 1300 NH2 ARG A 117 -18.131 6.153 14.316 1.00 0.00 N ATOM 0 H ARG A 117 -13.131 1.863 10.280 1.00 0.00 H new ATOM 0 HA ARG A 117 -15.226 2.953 8.546 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -13.479 3.948 10.783 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -14.089 5.116 9.627 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -16.426 4.097 10.100 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -15.675 3.324 11.482 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -14.788 5.750 12.026 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -16.066 6.272 10.946 1.00 0.00 H new ATOM 0 HE ARG A 117 -17.012 4.388 12.966 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -16.234 7.760 12.271 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -17.316 8.388 13.519 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -18.399 5.201 14.567 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -18.537 6.945 14.814 1.00 0.00 H new ATOM 1314 N LEU A 118 -13.850 4.072 6.790 1.00 0.00 N ATOM 1315 CA LEU A 118 -13.058 4.541 5.659 1.00 0.00 C ATOM 1316 C LEU A 118 -12.161 5.705 6.068 1.00 0.00 C ATOM 1317 O LEU A 118 -10.935 5.602 6.021 1.00 0.00 O ATOM 1318 CB LEU A 118 -13.974 4.968 4.511 1.00 0.00 C ATOM 1319 CG LEU A 118 -13.329 5.821 3.418 1.00 0.00 C ATOM 1320 CD1 LEU A 118 -12.182 5.068 2.761 1.00 0.00 C ATOM 1321 CD2 LEU A 118 -14.364 6.230 2.380 1.00 0.00 C ATOM 0 H LEU A 118 -14.856 4.202 6.683 1.00 0.00 H new ATOM 0 HA LEU A 118 -12.426 3.719 5.324 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -14.385 4.071 4.048 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -14.813 5.524 4.930 1.00 0.00 H new ATOM 0 HG LEU A 118 -12.928 6.724 3.878 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -11.735 5.690 1.986 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -11.429 4.826 3.511 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -12.559 4.148 2.315 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -13.887 6.836 1.610 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -14.795 5.338 1.925 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -15.153 6.809 2.861 1.00 0.00 H new ATOM 1333 N GLU A 119 -12.780 6.810 6.469 1.00 0.00 N ATOM 1334 CA GLU A 119 -12.037 7.993 6.888 1.00 0.00 C ATOM 1335 C GLU A 119 -10.862 7.608 7.783 1.00 0.00 C ATOM 1336 O GLU A 119 -9.722 7.999 7.531 1.00 0.00 O ATOM 1337 CB GLU A 119 -12.957 8.966 7.627 1.00 0.00 C ATOM 1338 CG GLU A 119 -13.741 9.883 6.704 1.00 0.00 C ATOM 1339 CD GLU A 119 -14.062 11.220 7.343 1.00 0.00 C ATOM 1340 OE1 GLU A 119 -14.720 11.228 8.405 1.00 0.00 O ATOM 1341 OE2 GLU A 119 -13.655 12.258 6.781 1.00 0.00 O ATOM 0 H GLU A 119 -13.794 6.911 6.513 1.00 0.00 H new ATOM 0 HA GLU A 119 -11.647 8.481 5.995 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -13.656 8.397 8.240 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -12.359 9.573 8.306 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -13.169 10.049 5.791 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -14.669 9.392 6.413 1.00 0.00 H new ATOM 1348 N ASP A 120 -11.148 6.840 8.828 1.00 0.00 N ATOM 1349 CA ASP A 120 -10.116 6.402 9.760 1.00 0.00 C ATOM 1350 C ASP A 120 -8.863 5.955 9.013 1.00 0.00 C ATOM 1351 O ASP A 120 -7.753 6.374 9.338 1.00 0.00 O ATOM 1352 CB ASP A 120 -10.639 5.260 10.633 1.00 0.00 C ATOM 1353 CG ASP A 120 -11.765 5.699 11.548 1.00 0.00 C ATOM 1354 OD1 ASP A 120 -12.644 6.458 11.086 1.00 0.00 O ATOM 1355 OD2 ASP A 120 -11.769 5.284 12.726 1.00 0.00 O ATOM 0 H ASP A 120 -12.086 6.508 9.051 1.00 0.00 H new ATOM 0 HA ASP A 120 -9.855 7.247 10.398 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -10.989 4.449 9.994 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -9.821 4.862 11.234 1.00 0.00 H new ATOM 1360 N ALA A 121 -9.051 5.100 8.013 1.00 0.00 N ATOM 1361 CA ALA A 121 -7.936 4.597 7.219 1.00 0.00 C ATOM 1362 C ALA A 121 -7.258 5.725 6.449 1.00 0.00 C ATOM 1363 O ALA A 121 -6.030 5.795 6.382 1.00 0.00 O ATOM 1364 CB ALA A 121 -8.415 3.515 6.263 1.00 0.00 C ATOM 0 H ALA A 121 -9.964 4.741 7.733 1.00 0.00 H new ATOM 0 HA ALA A 121 -7.202 4.165 7.900 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -7.572 3.149 5.677 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -8.846 2.692 6.832 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -9.170 3.929 5.594 1.00 0.00 H new ATOM 1370 N LYS A 122 -8.064 6.606 5.867 1.00 0.00 N ATOM 1371 CA LYS A 122 -7.542 7.731 5.100 1.00 0.00 C ATOM 1372 C LYS A 122 -6.623 8.595 5.959 1.00 0.00 C ATOM 1373 O LYS A 122 -5.540 8.988 5.525 1.00 0.00 O ATOM 1374 CB LYS A 122 -8.693 8.580 4.554 1.00 0.00 C ATOM 1375 CG LYS A 122 -9.685 7.792 3.717 1.00 0.00 C ATOM 1376 CD LYS A 122 -10.793 8.683 3.180 1.00 0.00 C ATOM 1377 CE LYS A 122 -10.447 9.236 1.806 1.00 0.00 C ATOM 1378 NZ LYS A 122 -9.761 10.554 1.896 1.00 0.00 N ATOM 0 H LYS A 122 -9.082 6.563 5.912 1.00 0.00 H new ATOM 0 HA LYS A 122 -6.964 7.333 4.266 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -9.221 9.042 5.389 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -8.282 9.389 3.950 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -9.164 7.316 2.886 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -10.118 6.994 4.320 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -11.722 8.115 3.122 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -10.966 9.507 3.872 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -9.806 8.528 1.280 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -11.358 9.340 1.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -10.414 11.306 1.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -9.463 10.724 2.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -8.926 10.554 1.276 1.00 0.00 H new ATOM 1392 N LYS A 123 -7.061 8.885 7.179 1.00 0.00 N ATOM 1393 CA LYS A 123 -6.277 9.699 8.100 1.00 0.00 C ATOM 1394 C LYS A 123 -4.903 9.081 8.339 1.00 0.00 C ATOM 1395 O LYS A 123 -3.887 9.776 8.317 1.00 0.00 O ATOM 1396 CB LYS A 123 -7.016 9.855 9.431 1.00 0.00 C ATOM 1397 CG LYS A 123 -8.338 10.593 9.311 1.00 0.00 C ATOM 1398 CD LYS A 123 -9.279 10.242 10.450 1.00 0.00 C ATOM 1399 CE LYS A 123 -9.008 11.094 11.681 1.00 0.00 C ATOM 1400 NZ LYS A 123 -9.841 10.674 12.841 1.00 0.00 N ATOM 0 H LYS A 123 -7.955 8.568 7.553 1.00 0.00 H new ATOM 0 HA LYS A 123 -6.140 10.682 7.650 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -7.198 8.867 9.853 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -6.374 10.388 10.133 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -8.156 11.668 9.306 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -8.809 10.345 8.360 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -10.311 10.384 10.128 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -9.167 9.188 10.704 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -7.953 11.023 11.947 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -9.209 12.140 11.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -9.627 11.279 13.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -10.848 10.766 12.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -9.631 9.683 13.078 1.00 0.00 H new ATOM 1414 N ASP A 124 -4.880 7.772 8.565 1.00 0.00 N ATOM 1415 CA ASP A 124 -3.630 7.060 8.805 1.00 0.00 C ATOM 1416 C ASP A 124 -2.748 7.076 7.561 1.00 0.00 C ATOM 1417 O ASP A 124 -1.552 7.356 7.639 1.00 0.00 O ATOM 1418 CB ASP A 124 -3.913 5.617 9.226 1.00 0.00 C ATOM 1419 CG ASP A 124 -2.660 4.886 9.667 1.00 0.00 C ATOM 1420 OD1 ASP A 124 -1.978 5.380 10.589 1.00 0.00 O ATOM 1421 OD2 ASP A 124 -2.362 3.820 9.090 1.00 0.00 O ATOM 0 H ASP A 124 -5.712 7.183 8.587 1.00 0.00 H new ATOM 0 HA ASP A 124 -3.100 7.568 9.611 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.637 5.615 10.041 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -4.368 5.081 8.393 1.00 0.00 H new ATOM 1426 N PHE A 125 -3.346 6.773 6.413 1.00 0.00 N ATOM 1427 CA PHE A 125 -2.615 6.751 5.152 1.00 0.00 C ATOM 1428 C PHE A 125 -1.970 8.105 4.874 1.00 0.00 C ATOM 1429 O PHE A 125 -0.766 8.192 4.633 1.00 0.00 O ATOM 1430 CB PHE A 125 -3.551 6.373 4.002 1.00 0.00 C ATOM 1431 CG PHE A 125 -2.900 6.448 2.650 1.00 0.00 C ATOM 1432 CD1 PHE A 125 -2.530 7.670 2.112 1.00 0.00 C ATOM 1433 CD2 PHE A 125 -2.658 5.297 1.919 1.00 0.00 C ATOM 1434 CE1 PHE A 125 -1.932 7.741 0.868 1.00 0.00 C ATOM 1435 CE2 PHE A 125 -2.059 5.362 0.674 1.00 0.00 C ATOM 1436 CZ PHE A 125 -1.695 6.586 0.149 1.00 0.00 C ATOM 0 H PHE A 125 -4.335 6.539 6.331 1.00 0.00 H new ATOM 0 HA PHE A 125 -1.827 6.002 5.231 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -3.921 5.360 4.163 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -4.417 7.035 4.017 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -2.711 8.577 2.671 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -2.940 4.337 2.326 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -1.650 8.700 0.458 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -1.876 4.457 0.114 1.00 0.00 H new ATOM 0 HZ PHE A 125 -1.226 6.640 -0.822 1.00 0.00 H new ATOM 1446 N GLU A 126 -2.780 9.158 4.908 1.00 0.00 N ATOM 1447 CA GLU A 126 -2.288 10.508 4.657 1.00 0.00 C ATOM 1448 C GLU A 126 -1.348 10.960 5.771 1.00 0.00 C ATOM 1449 O GLU A 126 -0.224 11.391 5.513 1.00 0.00 O ATOM 1450 CB GLU A 126 -3.458 11.487 4.535 1.00 0.00 C ATOM 1451 CG GLU A 126 -4.064 11.540 3.143 1.00 0.00 C ATOM 1452 CD GLU A 126 -5.038 12.689 2.974 1.00 0.00 C ATOM 1453 OE1 GLU A 126 -6.198 12.553 3.416 1.00 0.00 O ATOM 1454 OE2 GLU A 126 -4.641 13.725 2.400 1.00 0.00 O ATOM 0 H GLU A 126 -3.779 9.103 5.107 1.00 0.00 H new ATOM 0 HA GLU A 126 -1.734 10.496 3.719 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.232 11.206 5.249 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -3.117 12.484 4.812 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -3.266 11.634 2.407 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.577 10.600 2.938 1.00 0.00 H new ATOM 1461 N LYS A 127 -1.816 10.858 7.010 1.00 0.00 N ATOM 1462 CA LYS A 127 -1.018 11.254 8.165 1.00 0.00 C ATOM 1463 C LYS A 127 0.385 10.661 8.087 1.00 0.00 C ATOM 1464 O LYS A 127 1.380 11.384 8.130 1.00 0.00 O ATOM 1465 CB LYS A 127 -1.701 10.808 9.460 1.00 0.00 C ATOM 1466 CG LYS A 127 -0.944 11.206 10.715 1.00 0.00 C ATOM 1467 CD LYS A 127 0.046 10.132 11.133 1.00 0.00 C ATOM 1468 CE LYS A 127 -0.638 9.012 11.902 1.00 0.00 C ATOM 1469 NZ LYS A 127 -0.733 9.315 13.357 1.00 0.00 N ATOM 0 H LYS A 127 -2.744 10.504 7.241 1.00 0.00 H new ATOM 0 HA LYS A 127 -0.934 12.341 8.161 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -2.703 11.236 9.499 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -1.818 9.724 9.445 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -0.414 12.142 10.540 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -1.650 11.386 11.525 1.00 0.00 H new ATOM 0 HD2 LYS A 127 0.535 9.722 10.249 1.00 0.00 H new ATOM 0 HD3 LYS A 127 0.826 10.576 11.751 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -1.638 8.852 11.498 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -0.085 8.084 11.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -1.205 8.528 13.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 0.222 9.442 13.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -1.283 10.187 13.495 1.00 0.00 H new ATOM 1483 N LYS A 128 0.457 9.339 7.971 1.00 0.00 N ATOM 1484 CA LYS A 128 1.738 8.647 7.884 1.00 0.00 C ATOM 1485 C LYS A 128 2.614 9.259 6.794 1.00 0.00 C ATOM 1486 O LYS A 128 3.802 9.504 7.003 1.00 0.00 O ATOM 1487 CB LYS A 128 1.519 7.159 7.602 1.00 0.00 C ATOM 1488 CG LYS A 128 2.807 6.355 7.548 1.00 0.00 C ATOM 1489 CD LYS A 128 3.447 6.235 8.921 1.00 0.00 C ATOM 1490 CE LYS A 128 2.724 5.216 9.787 1.00 0.00 C ATOM 1491 NZ LYS A 128 3.591 4.705 10.884 1.00 0.00 N ATOM 0 H LYS A 128 -0.357 8.725 7.935 1.00 0.00 H new ATOM 0 HA LYS A 128 2.248 8.758 8.841 1.00 0.00 H new ATOM 0 HB2 LYS A 128 0.872 6.743 8.374 1.00 0.00 H new ATOM 0 HB3 LYS A 128 0.993 7.051 6.654 1.00 0.00 H new ATOM 0 HG2 LYS A 128 2.600 5.360 7.154 1.00 0.00 H new ATOM 0 HG3 LYS A 128 3.506 6.831 6.860 1.00 0.00 H new ATOM 0 HD2 LYS A 128 4.492 5.945 8.812 1.00 0.00 H new ATOM 0 HD3 LYS A 128 3.436 7.207 9.415 1.00 0.00 H new ATOM 0 HE2 LYS A 128 1.830 5.671 10.213 1.00 0.00 H new ATOM 0 HE3 LYS A 128 2.393 4.382 9.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 3.061 4.013 11.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 4.432 4.248 10.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 3.886 5.497 11.491 1.00 0.00 H new ATOM 1505 N PHE A 129 2.019 9.504 5.631 1.00 0.00 N ATOM 1506 CA PHE A 129 2.744 10.087 4.509 1.00 0.00 C ATOM 1507 C PHE A 129 3.215 11.500 4.842 1.00 0.00 C ATOM 1508 O PHE A 129 4.414 11.758 4.944 1.00 0.00 O ATOM 1509 CB PHE A 129 1.861 10.112 3.260 1.00 0.00 C ATOM 1510 CG PHE A 129 2.359 11.043 2.192 1.00 0.00 C ATOM 1511 CD1 PHE A 129 3.251 10.598 1.229 1.00 0.00 C ATOM 1512 CD2 PHE A 129 1.936 12.361 2.150 1.00 0.00 C ATOM 1513 CE1 PHE A 129 3.712 11.452 0.245 1.00 0.00 C ATOM 1514 CE2 PHE A 129 2.393 13.220 1.168 1.00 0.00 C ATOM 1515 CZ PHE A 129 3.282 12.764 0.214 1.00 0.00 C ATOM 0 H PHE A 129 1.036 9.308 5.441 1.00 0.00 H new ATOM 0 HA PHE A 129 3.619 9.468 4.313 1.00 0.00 H new ATOM 0 HB2 PHE A 129 1.796 9.104 2.851 1.00 0.00 H new ATOM 0 HB3 PHE A 129 0.851 10.406 3.545 1.00 0.00 H new ATOM 0 HD1 PHE A 129 3.590 9.573 1.248 1.00 0.00 H new ATOM 0 HD2 PHE A 129 1.241 12.722 2.893 1.00 0.00 H new ATOM 0 HE1 PHE A 129 4.408 11.094 -0.499 1.00 0.00 H new ATOM 0 HE2 PHE A 129 2.056 14.246 1.147 1.00 0.00 H new ATOM 0 HZ PHE A 129 3.640 13.433 -0.555 1.00 0.00 H new ATOM 1525 N ARG A 130 2.262 12.411 5.008 1.00 0.00 N ATOM 1526 CA ARG A 130 2.578 13.798 5.327 1.00 0.00 C ATOM 1527 C ARG A 130 3.563 13.878 6.489 1.00 0.00 C ATOM 1528 O ARG A 130 4.357 14.814 6.578 1.00 0.00 O ATOM 1529 CB ARG A 130 1.302 14.568 5.672 1.00 0.00 C ATOM 1530 CG ARG A 130 1.561 15.925 6.306 1.00 0.00 C ATOM 1531 CD ARG A 130 0.455 16.915 5.975 1.00 0.00 C ATOM 1532 NE ARG A 130 0.270 17.902 7.035 1.00 0.00 N ATOM 1533 CZ ARG A 130 -0.348 17.642 8.182 1.00 0.00 C ATOM 1534 NH1 ARG A 130 -0.836 16.432 8.416 1.00 0.00 N ATOM 1535 NH2 ARG A 130 -0.477 18.593 9.098 1.00 0.00 N ATOM 0 H ARG A 130 1.265 12.214 4.927 1.00 0.00 H new ATOM 0 HA ARG A 130 3.041 14.250 4.449 1.00 0.00 H new ATOM 0 HB2 ARG A 130 0.715 14.707 4.764 1.00 0.00 H new ATOM 0 HB3 ARG A 130 0.699 13.968 6.353 1.00 0.00 H new ATOM 0 HG2 ARG A 130 1.639 15.814 7.387 1.00 0.00 H new ATOM 0 HG3 ARG A 130 2.517 16.315 5.956 1.00 0.00 H new ATOM 0 HD2 ARG A 130 0.693 17.425 5.042 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -0.479 16.376 5.815 1.00 0.00 H new ATOM 0 HE ARG A 130 0.635 18.843 6.887 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -0.737 15.698 7.715 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -1.310 16.235 9.297 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -0.102 19.525 8.922 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -0.952 18.392 9.978 1.00 0.00 H new ATOM 1549 N GLU A 131 3.504 12.891 7.377 1.00 0.00 N ATOM 1550 CA GLU A 131 4.391 12.851 8.534 1.00 0.00 C ATOM 1551 C GLU A 131 5.811 12.477 8.119 1.00 0.00 C ATOM 1552 O GLU A 131 6.785 12.912 8.733 1.00 0.00 O ATOM 1553 CB GLU A 131 3.870 11.852 9.570 1.00 0.00 C ATOM 1554 CG GLU A 131 2.916 12.465 10.581 1.00 0.00 C ATOM 1555 CD GLU A 131 3.640 13.160 11.718 1.00 0.00 C ATOM 1556 OE1 GLU A 131 4.614 12.581 12.243 1.00 0.00 O ATOM 1557 OE2 GLU A 131 3.231 14.281 12.084 1.00 0.00 O ATOM 0 H GLU A 131 2.852 12.109 7.318 1.00 0.00 H new ATOM 0 HA GLU A 131 4.412 13.846 8.978 1.00 0.00 H new ATOM 0 HB2 GLU A 131 3.364 11.037 9.053 1.00 0.00 H new ATOM 0 HB3 GLU A 131 4.717 11.416 10.100 1.00 0.00 H new ATOM 0 HG2 GLU A 131 2.268 13.181 10.076 1.00 0.00 H new ATOM 0 HG3 GLU A 131 2.273 11.685 10.988 1.00 0.00 H new ATOM 1564 N LYS A 132 5.920 11.665 7.073 1.00 0.00 N ATOM 1565 CA LYS A 132 7.219 11.231 6.573 1.00 0.00 C ATOM 1566 C LYS A 132 7.733 12.181 5.496 1.00 0.00 C ATOM 1567 O LYS A 132 8.936 12.256 5.242 1.00 0.00 O ATOM 1568 CB LYS A 132 7.124 9.811 6.012 1.00 0.00 C ATOM 1569 CG LYS A 132 6.692 8.779 7.038 1.00 0.00 C ATOM 1570 CD LYS A 132 7.838 8.392 7.958 1.00 0.00 C ATOM 1571 CE LYS A 132 7.558 7.081 8.677 1.00 0.00 C ATOM 1572 NZ LYS A 132 8.814 6.397 9.092 1.00 0.00 N ATOM 0 H LYS A 132 5.124 11.294 6.555 1.00 0.00 H new ATOM 0 HA LYS A 132 7.922 11.240 7.406 1.00 0.00 H new ATOM 0 HB2 LYS A 132 6.417 9.804 5.182 1.00 0.00 H new ATOM 0 HB3 LYS A 132 8.094 9.524 5.607 1.00 0.00 H new ATOM 0 HG2 LYS A 132 5.868 9.176 7.630 1.00 0.00 H new ATOM 0 HG3 LYS A 132 6.319 7.891 6.527 1.00 0.00 H new ATOM 0 HD2 LYS A 132 8.757 8.301 7.378 1.00 0.00 H new ATOM 0 HD3 LYS A 132 8.000 9.182 8.691 1.00 0.00 H new ATOM 0 HE2 LYS A 132 6.942 7.273 9.555 1.00 0.00 H new ATOM 0 HE3 LYS A 132 6.985 6.423 8.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 8.585 5.469 9.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 9.429 6.267 8.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 9.307 6.977 9.801 1.00 0.00 H new ATOM 1586 N THR A 133 6.815 12.908 4.866 1.00 0.00 N ATOM 1587 CA THR A 133 7.175 13.853 3.818 1.00 0.00 C ATOM 1588 C THR A 133 6.889 15.287 4.248 1.00 0.00 C ATOM 1589 O THR A 133 7.022 16.222 3.458 1.00 0.00 O ATOM 1590 CB THR A 133 6.414 13.560 2.511 1.00 0.00 C ATOM 1591 OG1 THR A 133 5.004 13.669 2.730 1.00 0.00 O ATOM 1592 CG2 THR A 133 6.746 12.168 1.993 1.00 0.00 C ATOM 0 H THR A 133 5.816 12.860 5.064 1.00 0.00 H new ATOM 0 HA THR A 133 8.244 13.736 3.642 1.00 0.00 H new ATOM 0 HB THR A 133 6.722 14.292 1.765 1.00 0.00 H new ATOM 0 HG1 THR A 133 4.525 13.379 1.926 1.00 0.00 H new ATOM 0 HG21 THR A 133 6.197 11.983 1.070 1.00 0.00 H new ATOM 0 HG22 THR A 133 7.816 12.097 1.799 1.00 0.00 H new ATOM 0 HG23 THR A 133 6.462 11.425 2.739 1.00 0.00 H new ATOM 1600 N LYS A 134 6.495 15.455 5.506 1.00 0.00 N ATOM 1601 CA LYS A 134 6.191 16.776 6.043 1.00 0.00 C ATOM 1602 C LYS A 134 5.462 17.629 5.010 1.00 0.00 C ATOM 1603 O LYS A 134 5.717 18.827 4.890 1.00 0.00 O ATOM 1604 CB LYS A 134 7.478 17.478 6.484 1.00 0.00 C ATOM 1605 CG LYS A 134 8.070 16.914 7.764 1.00 0.00 C ATOM 1606 CD LYS A 134 9.434 17.515 8.059 1.00 0.00 C ATOM 1607 CE LYS A 134 9.312 18.918 8.635 1.00 0.00 C ATOM 1608 NZ LYS A 134 8.877 18.896 10.059 1.00 0.00 N ATOM 0 H LYS A 134 6.379 14.692 6.173 1.00 0.00 H new ATOM 0 HA LYS A 134 5.539 16.648 6.907 1.00 0.00 H new ATOM 0 HB2 LYS A 134 8.217 17.399 5.686 1.00 0.00 H new ATOM 0 HB3 LYS A 134 7.273 18.539 6.625 1.00 0.00 H new ATOM 0 HG2 LYS A 134 7.396 17.114 8.597 1.00 0.00 H new ATOM 0 HG3 LYS A 134 8.159 15.831 7.678 1.00 0.00 H new ATOM 0 HD2 LYS A 134 9.970 16.877 8.762 1.00 0.00 H new ATOM 0 HD3 LYS A 134 10.025 17.546 7.143 1.00 0.00 H new ATOM 0 HE2 LYS A 134 10.272 19.428 8.556 1.00 0.00 H new ATOM 0 HE3 LYS A 134 8.597 19.492 8.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 8.968 19.849 10.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 7.885 18.589 10.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 9.474 18.234 10.594 1.00 0.00 H new ATOM 1622 N ASN A 135 4.554 17.004 4.268 1.00 0.00 N ATOM 1623 CA ASN A 135 3.787 17.707 3.246 1.00 0.00 C ATOM 1624 C ASN A 135 2.366 17.159 3.158 1.00 0.00 C ATOM 1625 O ASN A 135 2.080 16.069 3.650 1.00 0.00 O ATOM 1626 CB ASN A 135 4.478 17.584 1.886 1.00 0.00 C ATOM 1627 CG ASN A 135 5.487 18.691 1.647 1.00 0.00 C ATOM 1628 OD1 ASN A 135 6.583 18.664 2.397 1.00 0.00 O flip ATOM 1629 ND2 ASN A 135 5.283 19.560 0.799 1.00 0.00 N flip ATOM 0 H ASN A 135 4.331 16.012 4.355 1.00 0.00 H new ATOM 0 HA ASN A 135 3.735 18.759 3.526 1.00 0.00 H new ATOM 0 HB2 ASN A 135 4.980 16.619 1.823 1.00 0.00 H new ATOM 0 HB3 ASN A 135 3.727 17.605 1.097 1.00 0.00 H new ATOM 0 HD21 ASN A 135 4.426 19.541 0.245 1.00 0.00 H new ATOM 0 HD22 ASN A 135 5.971 20.299 0.650 1.00 0.00 H new ATOM 1636 N ASN A 136 1.481 17.924 2.527 1.00 0.00 N ATOM 1637 CA ASN A 136 0.089 17.515 2.375 1.00 0.00 C ATOM 1638 C ASN A 136 -0.112 16.743 1.074 1.00 0.00 C ATOM 1639 O ASN A 136 0.367 17.154 0.017 1.00 0.00 O ATOM 1640 CB ASN A 136 -0.829 18.739 2.402 1.00 0.00 C ATOM 1641 CG ASN A 136 -0.930 19.355 3.784 1.00 0.00 C ATOM 1642 OD1 ASN A 136 -1.576 18.804 4.676 1.00 0.00 O ATOM 1643 ND2 ASN A 136 -0.291 20.504 3.968 1.00 0.00 N ATOM 0 H ASN A 136 1.703 18.830 2.113 1.00 0.00 H new ATOM 0 HA ASN A 136 -0.165 16.860 3.208 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -0.456 19.485 1.701 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -1.824 18.451 2.062 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -0.323 20.966 4.877 1.00 0.00 H new ATOM 0 HD22 ASN A 136 0.232 20.925 3.200 1.00 0.00 H new ATOM 1650 N TRP A 137 -0.823 15.625 1.161 1.00 0.00 N ATOM 1651 CA TRP A 137 -1.088 14.796 -0.009 1.00 0.00 C ATOM 1652 C TRP A 137 -1.775 15.604 -1.105 1.00 0.00 C ATOM 1653 O TRP A 137 -1.483 15.436 -2.288 1.00 0.00 O ATOM 1654 CB TRP A 137 -1.954 13.596 0.376 1.00 0.00 C ATOM 1655 CG TRP A 137 -2.219 12.663 -0.767 1.00 0.00 C ATOM 1656 CD1 TRP A 137 -3.394 12.512 -1.446 1.00 0.00 C ATOM 1657 CD2 TRP A 137 -1.289 11.751 -1.362 1.00 0.00 C ATOM 1658 NE1 TRP A 137 -3.251 11.561 -2.427 1.00 0.00 N ATOM 1659 CE2 TRP A 137 -1.969 11.080 -2.397 1.00 0.00 C ATOM 1660 CE3 TRP A 137 0.051 11.437 -1.122 1.00 0.00 C ATOM 1661 CZ2 TRP A 137 -1.352 10.114 -3.188 1.00 0.00 C ATOM 1662 CZ3 TRP A 137 0.662 10.479 -1.908 1.00 0.00 C ATOM 1663 CH2 TRP A 137 -0.039 9.827 -2.932 1.00 0.00 C ATOM 0 H TRP A 137 -1.226 15.272 2.029 1.00 0.00 H new ATOM 0 HA TRP A 137 -0.133 14.437 -0.393 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -1.463 13.046 1.179 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -2.905 13.955 0.771 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -4.302 13.060 -1.242 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -3.981 11.262 -3.073 1.00 0.00 H new ATOM 0 HE3 TRP A 137 0.600 11.934 -0.336 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 -1.891 9.609 -3.976 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 1.697 10.228 -1.730 1.00 0.00 H new ATOM 0 HH2 TRP A 137 0.467 9.084 -3.530 1.00 0.00 H new ATOM 1674 N ALA A 138 -2.689 16.481 -0.702 1.00 0.00 N ATOM 1675 CA ALA A 138 -3.415 17.316 -1.650 1.00 0.00 C ATOM 1676 C ALA A 138 -2.482 18.308 -2.336 1.00 0.00 C ATOM 1677 O ALA A 138 -2.585 18.539 -3.540 1.00 0.00 O ATOM 1678 CB ALA A 138 -4.546 18.052 -0.947 1.00 0.00 C ATOM 0 H ALA A 138 -2.944 16.631 0.274 1.00 0.00 H new ATOM 0 HA ALA A 138 -3.839 16.667 -2.416 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -5.080 18.672 -1.667 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -5.235 17.329 -0.510 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.135 18.683 -0.159 1.00 0.00 H new ATOM 1684 N GLU A 139 -1.572 18.890 -1.561 1.00 0.00 N ATOM 1685 CA GLU A 139 -0.622 19.858 -2.096 1.00 0.00 C ATOM 1686 C GLU A 139 0.672 19.171 -2.525 1.00 0.00 C ATOM 1687 O GLU A 139 1.764 19.709 -2.339 1.00 0.00 O ATOM 1688 CB GLU A 139 -0.318 20.937 -1.054 1.00 0.00 C ATOM 1689 CG GLU A 139 -1.561 21.569 -0.452 1.00 0.00 C ATOM 1690 CD GLU A 139 -1.307 22.967 0.077 1.00 0.00 C ATOM 1691 OE1 GLU A 139 -1.154 23.894 -0.746 1.00 0.00 O ATOM 1692 OE2 GLU A 139 -1.260 23.135 1.314 1.00 0.00 O ATOM 0 H GLU A 139 -1.473 18.708 -0.562 1.00 0.00 H new ATOM 0 HA GLU A 139 -1.073 20.325 -2.972 1.00 0.00 H new ATOM 0 HB2 GLU A 139 0.281 20.500 -0.255 1.00 0.00 H new ATOM 0 HB3 GLU A 139 0.288 21.716 -1.516 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -2.346 21.607 -1.207 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -1.928 20.939 0.358 1.00 0.00 H new ATOM 1699 N ARG A 140 0.540 17.980 -3.098 1.00 0.00 N ATOM 1700 CA ARG A 140 1.697 17.218 -3.552 1.00 0.00 C ATOM 1701 C ARG A 140 2.438 17.962 -4.660 1.00 0.00 C ATOM 1702 O ARG A 140 3.593 17.660 -4.959 1.00 0.00 O ATOM 1703 CB ARG A 140 1.262 15.839 -4.052 1.00 0.00 C ATOM 1704 CG ARG A 140 0.399 15.888 -5.302 1.00 0.00 C ATOM 1705 CD ARG A 140 -0.549 14.701 -5.371 1.00 0.00 C ATOM 1706 NE ARG A 140 -1.475 14.806 -6.496 1.00 0.00 N ATOM 1707 CZ ARG A 140 -2.450 15.706 -6.564 1.00 0.00 C ATOM 1708 NH1 ARG A 140 -2.623 16.576 -5.578 1.00 0.00 N ATOM 1709 NH2 ARG A 140 -3.252 15.739 -7.620 1.00 0.00 N ATOM 0 H ARG A 140 -0.357 17.521 -3.259 1.00 0.00 H new ATOM 0 HA ARG A 140 2.373 17.094 -2.706 1.00 0.00 H new ATOM 0 HB2 ARG A 140 2.149 15.240 -4.257 1.00 0.00 H new ATOM 0 HB3 ARG A 140 0.711 15.332 -3.260 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -0.175 16.815 -5.313 1.00 0.00 H new ATOM 0 HG3 ARG A 140 1.037 15.898 -6.186 1.00 0.00 H new ATOM 0 HD2 ARG A 140 0.028 13.781 -5.461 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -1.114 14.633 -4.441 1.00 0.00 H new ATOM 0 HE ARG A 140 -1.367 14.153 -7.272 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -2.007 16.555 -4.765 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -3.372 17.266 -5.632 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -3.121 15.073 -8.381 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -4.000 16.430 -7.671 1.00 0.00 H new ATOM 1723 N ASP A 141 1.765 18.934 -5.264 1.00 0.00 N ATOM 1724 CA ASP A 141 2.358 19.722 -6.338 1.00 0.00 C ATOM 1725 C ASP A 141 3.650 20.387 -5.874 1.00 0.00 C ATOM 1726 O ASP A 141 4.669 20.339 -6.564 1.00 0.00 O ATOM 1727 CB ASP A 141 1.371 20.783 -6.828 1.00 0.00 C ATOM 1728 CG ASP A 141 1.946 21.640 -7.938 1.00 0.00 C ATOM 1729 OD1 ASP A 141 1.837 21.239 -9.115 1.00 0.00 O ATOM 1730 OD2 ASP A 141 2.504 22.714 -7.629 1.00 0.00 O ATOM 0 H ASP A 141 0.808 19.196 -5.028 1.00 0.00 H new ATOM 0 HA ASP A 141 2.592 19.048 -7.162 1.00 0.00 H new ATOM 0 HB2 ASP A 141 0.464 20.294 -7.183 1.00 0.00 H new ATOM 0 HB3 ASP A 141 1.083 21.421 -5.992 1.00 0.00 H new ATOM 1735 N HIS A 142 3.601 21.009 -4.700 1.00 0.00 N ATOM 1736 CA HIS A 142 4.767 21.685 -4.143 1.00 0.00 C ATOM 1737 C HIS A 142 5.527 20.764 -3.194 1.00 0.00 C ATOM 1738 O HIS A 142 6.087 21.212 -2.193 1.00 0.00 O ATOM 1739 CB HIS A 142 4.343 22.957 -3.407 1.00 0.00 C ATOM 1740 CG HIS A 142 3.509 22.695 -2.191 1.00 0.00 C ATOM 1741 ND1 HIS A 142 3.300 21.557 -1.489 1.00 0.00 N flip ATOM 1742 CD2 HIS A 142 2.767 23.673 -1.562 1.00 0.00 C flip ATOM 1743 CE1 HIS A 142 2.446 21.865 -0.459 1.00 0.00 C flip ATOM 1744 NE2 HIS A 142 2.140 23.148 -0.525 1.00 0.00 N flip ATOM 0 H HIS A 142 2.766 21.059 -4.116 1.00 0.00 H new ATOM 0 HA HIS A 142 5.428 21.954 -4.967 1.00 0.00 H new ATOM 0 HB2 HIS A 142 5.234 23.512 -3.114 1.00 0.00 H new ATOM 0 HB3 HIS A 142 3.783 23.594 -4.092 1.00 0.00 H new ATOM 0 HD2 HIS A 142 2.708 24.707 -1.870 1.00 0.00 H new ATOM 0 HE1 HIS A 142 2.083 21.171 0.285 1.00 0.00 H new ATOM 0 HE2 HIS A 142 1.524 23.648 0.116 1.00 0.00 H new ATOM 1752 N PHE A 143 5.543 19.474 -3.514 1.00 0.00 N ATOM 1753 CA PHE A 143 6.233 18.489 -2.689 1.00 0.00 C ATOM 1754 C PHE A 143 7.673 18.917 -2.423 1.00 0.00 C ATOM 1755 O PHE A 143 8.482 19.022 -3.344 1.00 0.00 O ATOM 1756 CB PHE A 143 6.213 17.119 -3.370 1.00 0.00 C ATOM 1757 CG PHE A 143 6.867 16.037 -2.559 1.00 0.00 C ATOM 1758 CD1 PHE A 143 6.148 15.343 -1.599 1.00 0.00 C ATOM 1759 CD2 PHE A 143 8.200 15.715 -2.756 1.00 0.00 C ATOM 1760 CE1 PHE A 143 6.748 14.348 -0.850 1.00 0.00 C ATOM 1761 CE2 PHE A 143 8.805 14.720 -2.011 1.00 0.00 C ATOM 1762 CZ PHE A 143 8.077 14.035 -1.058 1.00 0.00 C ATOM 0 H PHE A 143 5.086 19.086 -4.339 1.00 0.00 H new ATOM 0 HA PHE A 143 5.711 18.420 -1.735 1.00 0.00 H new ATOM 0 HB2 PHE A 143 5.179 16.837 -3.571 1.00 0.00 H new ATOM 0 HB3 PHE A 143 6.716 17.194 -4.334 1.00 0.00 H new ATOM 0 HD1 PHE A 143 5.108 15.582 -1.434 1.00 0.00 H new ATOM 0 HD2 PHE A 143 8.773 16.248 -3.500 1.00 0.00 H new ATOM 0 HE1 PHE A 143 6.178 13.816 -0.103 1.00 0.00 H new ATOM 0 HE2 PHE A 143 9.845 14.479 -2.174 1.00 0.00 H new ATOM 0 HZ PHE A 143 8.546 13.256 -0.476 1.00 0.00 H new ATOM 1772 N VAL A 144 7.986 19.163 -1.154 1.00 0.00 N ATOM 1773 CA VAL A 144 9.328 19.578 -0.764 1.00 0.00 C ATOM 1774 C VAL A 144 10.135 18.400 -0.231 1.00 0.00 C ATOM 1775 O VAL A 144 9.686 17.680 0.661 1.00 0.00 O ATOM 1776 CB VAL A 144 9.284 20.683 0.307 1.00 0.00 C ATOM 1777 CG1 VAL A 144 10.692 21.072 0.732 1.00 0.00 C ATOM 1778 CG2 VAL A 144 8.520 21.894 -0.207 1.00 0.00 C ATOM 0 H VAL A 144 7.328 19.082 -0.379 1.00 0.00 H new ATOM 0 HA VAL A 144 9.811 19.969 -1.659 1.00 0.00 H new ATOM 0 HB VAL A 144 8.760 20.296 1.181 1.00 0.00 H new ATOM 0 HG11 VAL A 144 10.640 21.854 1.489 1.00 0.00 H new ATOM 0 HG12 VAL A 144 11.201 20.201 1.144 1.00 0.00 H new ATOM 0 HG13 VAL A 144 11.244 21.440 -0.133 1.00 0.00 H new ATOM 0 HG21 VAL A 144 8.499 22.665 0.563 1.00 0.00 H new ATOM 0 HG22 VAL A 144 9.013 22.284 -1.097 1.00 0.00 H new ATOM 0 HG23 VAL A 144 7.500 21.602 -0.456 1.00 0.00 H new ATOM 1788 N SER A 145 11.329 18.209 -0.783 1.00 0.00 N ATOM 1789 CA SER A 145 12.198 17.115 -0.365 1.00 0.00 C ATOM 1790 C SER A 145 13.226 17.597 0.654 1.00 0.00 C ATOM 1791 O SER A 145 14.148 18.342 0.319 1.00 0.00 O ATOM 1792 CB SER A 145 12.910 16.510 -1.577 1.00 0.00 C ATOM 1793 OG SER A 145 13.952 17.355 -2.031 1.00 0.00 O ATOM 0 H SER A 145 11.717 18.797 -1.521 1.00 0.00 H new ATOM 0 HA SER A 145 11.579 16.350 0.103 1.00 0.00 H new ATOM 0 HB2 SER A 145 13.318 15.534 -1.313 1.00 0.00 H new ATOM 0 HB3 SER A 145 12.192 16.349 -2.381 1.00 0.00 H new ATOM 0 HG SER A 145 14.030 18.128 -1.434 1.00 0.00 H new ATOM 1799 N HIS A 146 13.060 17.167 1.901 1.00 0.00 N ATOM 1800 CA HIS A 146 13.973 17.554 2.970 1.00 0.00 C ATOM 1801 C HIS A 146 15.084 16.521 3.136 1.00 0.00 C ATOM 1802 O HIS A 146 14.919 15.341 2.826 1.00 0.00 O ATOM 1803 CB HIS A 146 13.212 17.717 4.286 1.00 0.00 C ATOM 1804 CG HIS A 146 12.197 18.819 4.258 1.00 0.00 C ATOM 1805 ND1 HIS A 146 12.431 20.070 4.789 1.00 0.00 N ATOM 1806 CD2 HIS A 146 10.941 18.853 3.757 1.00 0.00 C ATOM 1807 CE1 HIS A 146 11.360 20.825 4.618 1.00 0.00 C ATOM 1808 NE2 HIS A 146 10.442 20.110 3.994 1.00 0.00 N ATOM 0 H HIS A 146 12.302 16.551 2.196 1.00 0.00 H new ATOM 0 HA HIS A 146 14.425 18.508 2.700 1.00 0.00 H new ATOM 0 HB2 HIS A 146 12.711 16.779 4.525 1.00 0.00 H new ATOM 0 HB3 HIS A 146 13.925 17.911 5.087 1.00 0.00 H new ATOM 0 HD2 HIS A 146 10.426 18.042 3.263 1.00 0.00 H new ATOM 0 HE1 HIS A 146 11.254 21.852 4.935 1.00 0.00 H new ATOM 0 HE2 HIS A 146 9.513 20.438 3.731 1.00 0.00 H new ATOM 1816 N PRO A 147 16.243 16.973 3.637 1.00 0.00 N ATOM 1817 CA PRO A 147 17.404 16.104 3.855 1.00 0.00 C ATOM 1818 C PRO A 147 17.183 15.118 4.997 1.00 0.00 C ATOM 1819 O PRO A 147 16.945 15.516 6.136 1.00 0.00 O ATOM 1820 CB PRO A 147 18.522 17.088 4.207 1.00 0.00 C ATOM 1821 CG PRO A 147 17.819 18.277 4.764 1.00 0.00 C ATOM 1822 CD PRO A 147 16.511 18.367 4.028 1.00 0.00 C ATOM 0 HA PRO A 147 17.620 15.486 2.984 1.00 0.00 H new ATOM 0 HB2 PRO A 147 19.212 16.660 4.934 1.00 0.00 H new ATOM 0 HB3 PRO A 147 19.109 17.351 3.327 1.00 0.00 H new ATOM 0 HG2 PRO A 147 17.657 18.168 5.836 1.00 0.00 H new ATOM 0 HG3 PRO A 147 18.410 19.182 4.622 1.00 0.00 H new ATOM 0 HD2 PRO A 147 15.719 18.766 4.663 1.00 0.00 H new ATOM 0 HD3 PRO A 147 16.583 19.021 3.159 1.00 0.00 H new ATOM 1830 N GLY A 148 17.263 13.828 4.683 1.00 0.00 N ATOM 1831 CA GLY A 148 17.070 12.805 5.694 1.00 0.00 C ATOM 1832 C GLY A 148 15.659 12.252 5.697 1.00 0.00 C ATOM 1833 O GLY A 148 15.456 11.047 5.847 1.00 0.00 O ATOM 0 H GLY A 148 17.458 13.474 3.747 1.00 0.00 H new ATOM 0 HA2 GLY A 148 17.775 11.992 5.523 1.00 0.00 H new ATOM 0 HA3 GLY A 148 17.296 13.221 6.676 1.00 0.00 H new ATOM 1837 N LYS A 149 14.679 13.135 5.532 1.00 0.00 N ATOM 1838 CA LYS A 149 13.278 12.730 5.516 1.00 0.00 C ATOM 1839 C LYS A 149 12.996 11.792 4.346 1.00 0.00 C ATOM 1840 O LYS A 149 13.882 11.505 3.541 1.00 0.00 O ATOM 1841 CB LYS A 149 12.371 13.959 5.428 1.00 0.00 C ATOM 1842 CG LYS A 149 12.540 14.923 6.590 1.00 0.00 C ATOM 1843 CD LYS A 149 11.990 14.341 7.882 1.00 0.00 C ATOM 1844 CE LYS A 149 10.479 14.181 7.822 1.00 0.00 C ATOM 1845 NZ LYS A 149 9.916 13.737 9.127 1.00 0.00 N ATOM 0 H LYS A 149 14.830 14.136 5.407 1.00 0.00 H new ATOM 0 HA LYS A 149 13.069 12.198 6.444 1.00 0.00 H new ATOM 0 HB2 LYS A 149 12.577 14.486 4.496 1.00 0.00 H new ATOM 0 HB3 LYS A 149 11.332 13.632 5.386 1.00 0.00 H new ATOM 0 HG2 LYS A 149 13.596 15.159 6.717 1.00 0.00 H new ATOM 0 HG3 LYS A 149 12.029 15.859 6.365 1.00 0.00 H new ATOM 0 HD2 LYS A 149 12.452 13.372 8.072 1.00 0.00 H new ATOM 0 HD3 LYS A 149 12.255 14.990 8.717 1.00 0.00 H new ATOM 0 HE2 LYS A 149 10.025 15.129 7.534 1.00 0.00 H new ATOM 0 HE3 LYS A 149 10.221 13.456 7.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 8.917 13.477 9.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 10.448 12.913 9.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 9.990 14.511 9.818 1.00 0.00 H new ATOM 1859 N TYR A 150 11.758 11.320 4.258 1.00 0.00 N ATOM 1860 CA TYR A 150 11.359 10.414 3.187 1.00 0.00 C ATOM 1861 C TYR A 150 11.100 11.181 1.894 1.00 0.00 C ATOM 1862 O TYR A 150 10.561 12.288 1.911 1.00 0.00 O ATOM 1863 CB TYR A 150 10.107 9.634 3.590 1.00 0.00 C ATOM 1864 CG TYR A 150 10.406 8.362 4.352 1.00 0.00 C ATOM 1865 CD1 TYR A 150 10.658 7.171 3.683 1.00 0.00 C ATOM 1866 CD2 TYR A 150 10.436 8.352 5.741 1.00 0.00 C ATOM 1867 CE1 TYR A 150 10.930 6.007 4.375 1.00 0.00 C ATOM 1868 CE2 TYR A 150 10.709 7.193 6.441 1.00 0.00 C ATOM 1869 CZ TYR A 150 10.955 6.023 5.754 1.00 0.00 C ATOM 1870 OH TYR A 150 11.227 4.866 6.447 1.00 0.00 O ATOM 0 H TYR A 150 11.013 11.550 4.915 1.00 0.00 H new ATOM 0 HA TYR A 150 12.176 9.713 3.015 1.00 0.00 H new ATOM 0 HB2 TYR A 150 9.472 10.274 4.202 1.00 0.00 H new ATOM 0 HB3 TYR A 150 9.539 9.386 2.693 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.641 7.155 2.603 1.00 0.00 H new ATOM 0 HD2 TYR A 150 10.243 9.266 6.283 1.00 0.00 H new ATOM 0 HE1 TYR A 150 11.122 5.089 3.839 1.00 0.00 H new ATOM 0 HE2 TYR A 150 10.730 7.203 7.521 1.00 0.00 H new ATOM 0 HH TYR A 150 11.207 5.049 7.410 1.00 0.00 H new ATOM 1880 N THR A 151 11.487 10.583 0.771 1.00 0.00 N ATOM 1881 CA THR A 151 11.298 11.208 -0.532 1.00 0.00 C ATOM 1882 C THR A 151 10.094 10.615 -1.256 1.00 0.00 C ATOM 1883 O THR A 151 9.571 9.572 -0.862 1.00 0.00 O ATOM 1884 CB THR A 151 12.547 11.047 -1.419 1.00 0.00 C ATOM 1885 OG1 THR A 151 13.033 9.702 -1.341 1.00 0.00 O ATOM 1886 CG2 THR A 151 13.642 12.012 -0.992 1.00 0.00 C ATOM 0 H THR A 151 11.933 9.666 0.738 1.00 0.00 H new ATOM 0 HA THR A 151 11.124 12.269 -0.352 1.00 0.00 H new ATOM 0 HB THR A 151 12.266 11.273 -2.448 1.00 0.00 H new ATOM 0 HG1 THR A 151 13.826 9.607 -1.909 1.00 0.00 H new ATOM 0 HG21 THR A 151 14.514 11.880 -1.633 1.00 0.00 H new ATOM 0 HG22 THR A 151 13.279 13.036 -1.080 1.00 0.00 H new ATOM 0 HG23 THR A 151 13.919 11.813 0.043 1.00 0.00 H new ATOM 1894 N LEU A 152 9.659 11.285 -2.317 1.00 0.00 N ATOM 1895 CA LEU A 152 8.517 10.824 -3.098 1.00 0.00 C ATOM 1896 C LEU A 152 8.962 10.311 -4.464 1.00 0.00 C ATOM 1897 O LEU A 152 9.374 11.088 -5.326 1.00 0.00 O ATOM 1898 CB LEU A 152 7.502 11.955 -3.272 1.00 0.00 C ATOM 1899 CG LEU A 152 6.357 11.686 -4.249 1.00 0.00 C ATOM 1900 CD1 LEU A 152 5.535 10.492 -3.792 1.00 0.00 C ATOM 1901 CD2 LEU A 152 5.477 12.920 -4.392 1.00 0.00 C ATOM 0 H LEU A 152 10.080 12.150 -2.656 1.00 0.00 H new ATOM 0 HA LEU A 152 8.047 10.003 -2.557 1.00 0.00 H new ATOM 0 HB2 LEU A 152 7.074 12.185 -2.296 1.00 0.00 H new ATOM 0 HB3 LEU A 152 8.035 12.846 -3.604 1.00 0.00 H new ATOM 0 HG LEU A 152 6.784 11.454 -5.225 1.00 0.00 H new ATOM 0 HD11 LEU A 152 4.725 10.316 -4.500 1.00 0.00 H new ATOM 0 HD12 LEU A 152 6.172 9.609 -3.743 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.118 10.694 -2.805 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.667 12.710 -5.091 1.00 0.00 H new ATOM 0 HD22 LEU A 152 5.059 13.183 -3.420 1.00 0.00 H new ATOM 0 HD23 LEU A 152 6.074 13.751 -4.767 1.00 0.00 H new ATOM 1913 N ILE A 153 8.875 8.999 -4.655 1.00 0.00 N ATOM 1914 CA ILE A 153 9.266 8.383 -5.917 1.00 0.00 C ATOM 1915 C ILE A 153 8.070 7.735 -6.606 1.00 0.00 C ATOM 1916 O ILE A 153 7.003 7.588 -6.010 1.00 0.00 O ATOM 1917 CB ILE A 153 10.362 7.321 -5.709 1.00 0.00 C ATOM 1918 CG1 ILE A 153 10.177 6.623 -4.360 1.00 0.00 C ATOM 1919 CG2 ILE A 153 11.740 7.958 -5.798 1.00 0.00 C ATOM 1920 CD1 ILE A 153 10.769 7.388 -3.198 1.00 0.00 C ATOM 0 H ILE A 153 8.537 8.342 -3.952 1.00 0.00 H new ATOM 0 HA ILE A 153 9.659 9.180 -6.549 1.00 0.00 H new ATOM 0 HB ILE A 153 10.278 6.573 -6.498 1.00 0.00 H new ATOM 0 HG12 ILE A 153 9.112 6.473 -4.181 1.00 0.00 H new ATOM 0 HG13 ILE A 153 10.635 5.635 -4.405 1.00 0.00 H new ATOM 0 HG21 ILE A 153 12.504 7.195 -5.649 1.00 0.00 H new ATOM 0 HG22 ILE A 153 11.868 8.413 -6.780 1.00 0.00 H new ATOM 0 HG23 ILE A 153 11.837 8.724 -5.028 1.00 0.00 H new ATOM 0 HD11 ILE A 153 10.601 6.834 -2.274 1.00 0.00 H new ATOM 0 HD12 ILE A 153 11.840 7.516 -3.354 1.00 0.00 H new ATOM 0 HD13 ILE A 153 10.294 8.366 -3.126 1.00 0.00 H new ATOM 1932 N GLU A 154 8.256 7.350 -7.865 1.00 0.00 N ATOM 1933 CA GLU A 154 7.192 6.717 -8.634 1.00 0.00 C ATOM 1934 C GLU A 154 7.588 5.302 -9.048 1.00 0.00 C ATOM 1935 O GLU A 154 6.988 4.716 -9.950 1.00 0.00 O ATOM 1936 CB GLU A 154 6.865 7.550 -9.875 1.00 0.00 C ATOM 1937 CG GLU A 154 8.073 7.841 -10.749 1.00 0.00 C ATOM 1938 CD GLU A 154 7.738 8.729 -11.932 1.00 0.00 C ATOM 1939 OE1 GLU A 154 7.694 9.964 -11.754 1.00 0.00 O ATOM 1940 OE2 GLU A 154 7.519 8.187 -13.036 1.00 0.00 O ATOM 0 H GLU A 154 9.133 7.466 -8.373 1.00 0.00 H new ATOM 0 HA GLU A 154 6.307 6.658 -8.001 1.00 0.00 H new ATOM 0 HB2 GLU A 154 6.116 7.024 -10.468 1.00 0.00 H new ATOM 0 HB3 GLU A 154 6.418 8.494 -9.561 1.00 0.00 H new ATOM 0 HG2 GLU A 154 8.845 8.320 -10.147 1.00 0.00 H new ATOM 0 HG3 GLU A 154 8.489 6.901 -11.112 1.00 0.00 H new ATOM 1947 N VAL A 155 8.602 4.759 -8.383 1.00 0.00 N ATOM 1948 CA VAL A 155 9.078 3.413 -8.680 1.00 0.00 C ATOM 1949 C VAL A 155 9.333 3.237 -10.173 1.00 0.00 C ATOM 1950 O VAL A 155 9.017 4.117 -10.973 1.00 0.00 O ATOM 1951 CB VAL A 155 8.071 2.345 -8.213 1.00 0.00 C ATOM 1952 CG1 VAL A 155 6.875 2.293 -9.150 1.00 0.00 C ATOM 1953 CG2 VAL A 155 8.744 0.984 -8.117 1.00 0.00 C ATOM 0 H VAL A 155 9.110 5.230 -7.635 1.00 0.00 H new ATOM 0 HA VAL A 155 10.014 3.281 -8.136 1.00 0.00 H new ATOM 0 HB VAL A 155 7.712 2.618 -7.220 1.00 0.00 H new ATOM 0 HG11 VAL A 155 6.175 1.533 -8.804 1.00 0.00 H new ATOM 0 HG12 VAL A 155 6.380 3.264 -9.162 1.00 0.00 H new ATOM 0 HG13 VAL A 155 7.212 2.045 -10.156 1.00 0.00 H new ATOM 0 HG21 VAL A 155 8.018 0.242 -7.786 1.00 0.00 H new ATOM 0 HG22 VAL A 155 9.132 0.700 -9.095 1.00 0.00 H new ATOM 0 HG23 VAL A 155 9.565 1.034 -7.401 1.00 0.00 H new ATOM 1963 N GLN A 156 9.904 2.095 -10.540 1.00 0.00 N ATOM 1964 CA GLN A 156 10.201 1.804 -11.937 1.00 0.00 C ATOM 1965 C GLN A 156 9.612 0.459 -12.350 1.00 0.00 C ATOM 1966 O GLN A 156 9.938 -0.576 -11.771 1.00 0.00 O ATOM 1967 CB GLN A 156 11.713 1.806 -12.171 1.00 0.00 C ATOM 1968 CG GLN A 156 12.372 3.143 -11.876 1.00 0.00 C ATOM 1969 CD GLN A 156 13.852 3.010 -11.575 1.00 0.00 C ATOM 1970 OE1 GLN A 156 14.488 2.024 -11.950 1.00 0.00 O ATOM 1971 NE2 GLN A 156 14.410 4.005 -10.895 1.00 0.00 N ATOM 0 H GLN A 156 10.170 1.356 -9.889 1.00 0.00 H new ATOM 0 HA GLN A 156 9.745 2.583 -12.549 1.00 0.00 H new ATOM 0 HB2 GLN A 156 12.170 1.039 -11.546 1.00 0.00 H new ATOM 0 HB3 GLN A 156 11.912 1.533 -13.207 1.00 0.00 H new ATOM 0 HG2 GLN A 156 12.237 3.807 -12.730 1.00 0.00 H new ATOM 0 HG3 GLN A 156 11.873 3.610 -11.027 1.00 0.00 H new ATOM 0 HE21 GLN A 156 13.846 4.803 -10.604 1.00 0.00 H new ATOM 0 HE22 GLN A 156 15.403 3.971 -10.664 1.00 0.00 H new