USER MOD reduce.3.24.130724 H: found=0, std=0, add=1164, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1163 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 112 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 159 ASN : amide:sc= -1.19 K(o=-1.2,f=-2.1) USER MOD Set 2.1: A 50 ASN : amide:sc= -0.315 X(o=-0.12,f=-0.088) USER MOD Set 2.2: A 51 THR OG1 : rot -72:sc= 0.329 USER MOD Set 2.3: A 69 THR OG1 : rot 40:sc= -0.136 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 SER OG : rot -48:sc= 0.841 USER MOD Single : A 19 GLN : amide:sc= -1.54 K(o=-1.5,f=-2.8!) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 29 HIS : no HD1:sc= -0.101 X(o=-0.1,f=0) USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=0.1) USER MOD Single : A 36 THR OG1 : rot -120:sc= -1.06 USER MOD Single : A 39 SER OG : rot 36:sc= 0.0556 USER MOD Single : A 40 ASN : amide:sc= -0.107 K(o=-0.11,f=-0.74) USER MOD Single : A 41 CYS SG : rot 3:sc= 0.417 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0.0154 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= -1.43 K(o=-1.4,f=-5.7!) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ -159:sc= -0.0443 (180deg=-0.326) USER MOD Single : A 58 HIS : no HE2:sc= 0.105 K(o=0.1,f=-0.53) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 CYS SG : rot 34:sc= -0.355 USER MOD Single : A 61 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0324) USER MOD Single : A 64 CYS SG : rot 130:sc= -2.83 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot -46:sc= 0.361 USER MOD Single : A 76 CYS SG : rot 93:sc= -6.55! USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 CYS SG : rot -1:sc= -2.92! USER MOD Single : A 85 CYS SG : rot 134:sc= -0.88! USER MOD Single : A 86 GLN : amide:sc= -0.027 X(o=-0.027,f=0) USER MOD Single : A 87 GLN : amide:sc= -0.0673 X(o=-0.067,f=-0.29) USER MOD Single : A 91 HIS : no HD1:sc= -0.621 K(o=-0.62,f=0) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot -140:sc= -1.32 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 72:sc= -2.63 USER MOD Single : A 101 GLN : amide:sc= 0.529 K(o=0.53,f=-2.1!) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 111 CYS SG : rot 13:sc= 0.139 USER MOD Single : A 115 GLN : amide:sc= -1.09 K(o=-1.1,f=-0.32) USER MOD Single : A 119 TYR OH : rot 78:sc= 0.106 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 49:sc= 1.23 USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ -159:sc=-0.00669 (180deg=-0.322) USER MOD Single : A 132 SER OG : rot 95:sc= 0.3 USER MOD Single : A 133 SER OG : rot -36:sc= -0.808 USER MOD Single : A 138 SER OG : rot 180:sc= 0.0245 USER MOD Single : A 139 LYS NZ :NH3+ 163:sc=-0.00739 (180deg=-0.106) USER MOD Single : A 140 ASN : amide:sc= -1.67 K(o=-1.7,f=-6.6!) USER MOD Single : A 141 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 ASN : amide:sc= -0.0867 K(o=-0.087,f=-0.81) USER MOD Single : A 157 SER OG : rot -137:sc= 0.112 USER MOD Single : A 161 SER OG : rot 180:sc= -0.0162 USER MOD Single : A 169 ASN : amide:sc= -0.0501 K(o=-0.05,f=-2!) USER MOD ----------------------------------------------------------------- ATOM 130 N GLY A 12 -9.187 -15.300 0.219 1.00 0.00 N ATOM 131 CA GLY A 12 -8.279 -14.533 -0.614 1.00 0.00 C ATOM 132 C GLY A 12 -8.110 -15.136 -1.995 1.00 0.00 C ATOM 133 O GLY A 12 -8.834 -16.059 -2.369 1.00 0.00 O ATOM 0 HA2 GLY A 12 -8.652 -13.513 -0.709 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -7.306 -14.472 -0.126 1.00 0.00 H new ATOM 137 N PHE A 13 -7.151 -14.615 -2.752 1.00 0.00 N ATOM 138 CA PHE A 13 -6.889 -15.107 -4.100 1.00 0.00 C ATOM 139 C PHE A 13 -5.396 -15.071 -4.410 1.00 0.00 C ATOM 140 O PHE A 13 -4.685 -14.163 -3.981 1.00 0.00 O ATOM 141 CB PHE A 13 -7.656 -14.275 -5.128 1.00 0.00 C ATOM 142 CG PHE A 13 -9.064 -14.746 -5.351 1.00 0.00 C ATOM 143 CD1 PHE A 13 -9.313 -15.950 -5.989 1.00 0.00 C ATOM 144 CD2 PHE A 13 -10.139 -13.985 -4.920 1.00 0.00 C ATOM 145 CE1 PHE A 13 -10.609 -16.387 -6.194 1.00 0.00 C ATOM 146 CE2 PHE A 13 -11.437 -14.416 -5.122 1.00 0.00 C ATOM 147 CZ PHE A 13 -11.671 -15.619 -5.761 1.00 0.00 C ATOM 0 H PHE A 13 -6.542 -13.852 -2.456 1.00 0.00 H new ATOM 0 HA PHE A 13 -7.229 -16.141 -4.155 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -7.677 -13.236 -4.800 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -7.119 -14.299 -6.076 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -8.486 -16.554 -6.330 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -9.961 -13.044 -4.420 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -10.790 -17.328 -6.692 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -12.266 -13.814 -4.781 1.00 0.00 H new ATOM 0 HZ PHE A 13 -12.684 -15.958 -5.921 1.00 0.00 H new ATOM 157 N SER A 14 -4.928 -16.066 -5.157 1.00 0.00 N ATOM 158 CA SER A 14 -3.519 -16.147 -5.524 1.00 0.00 C ATOM 159 C SER A 14 -3.310 -17.129 -6.672 1.00 0.00 C ATOM 160 O SER A 14 -4.220 -17.870 -7.041 1.00 0.00 O ATOM 161 CB SER A 14 -2.680 -16.570 -4.317 1.00 0.00 C ATOM 162 OG SER A 14 -3.130 -17.806 -3.790 1.00 0.00 O ATOM 0 H SER A 14 -5.503 -16.826 -5.520 1.00 0.00 H new ATOM 0 HA SER A 14 -3.198 -15.159 -5.853 1.00 0.00 H new ATOM 0 HB2 SER A 14 -1.634 -16.656 -4.610 1.00 0.00 H new ATOM 0 HB3 SER A 14 -2.733 -15.801 -3.546 1.00 0.00 H new ATOM 0 HG SER A 14 -2.576 -18.055 -3.021 1.00 0.00 H new ATOM 168 N ASN A 15 -2.105 -17.129 -7.231 1.00 0.00 N ATOM 169 CA ASN A 15 -1.774 -18.022 -8.337 1.00 0.00 C ATOM 170 C ASN A 15 -2.677 -17.755 -9.539 1.00 0.00 C ATOM 171 O ASN A 15 -3.105 -18.684 -10.224 1.00 0.00 O ATOM 172 CB ASN A 15 -1.904 -19.481 -7.897 1.00 0.00 C ATOM 173 CG ASN A 15 -0.610 -20.030 -7.329 1.00 0.00 C ATOM 174 OD1 ASN A 15 0.143 -20.718 -8.018 1.00 0.00 O ATOM 175 ND2 ASN A 15 -0.345 -19.728 -6.063 1.00 0.00 N ATOM 0 H ASN A 15 -1.341 -16.521 -6.937 1.00 0.00 H new ATOM 0 HA ASN A 15 -0.742 -17.831 -8.632 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -2.691 -19.563 -7.147 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -2.211 -20.089 -8.748 1.00 0.00 H new ATOM 0 HD21 ASN A 15 0.511 -20.070 -5.626 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -0.997 -19.154 -5.528 1.00 0.00 H new ATOM 182 N LEU A 16 -2.961 -16.481 -9.787 1.00 0.00 N ATOM 183 CA LEU A 16 -3.812 -16.092 -10.906 1.00 0.00 C ATOM 184 C LEU A 16 -3.138 -15.022 -11.758 1.00 0.00 C ATOM 185 O LEU A 16 -2.448 -14.145 -11.238 1.00 0.00 O ATOM 186 CB LEU A 16 -5.160 -15.579 -10.395 1.00 0.00 C ATOM 187 CG LEU A 16 -5.974 -16.589 -9.585 1.00 0.00 C ATOM 188 CD1 LEU A 16 -7.100 -15.891 -8.838 1.00 0.00 C ATOM 189 CD2 LEU A 16 -6.528 -17.676 -10.494 1.00 0.00 C ATOM 0 H LEU A 16 -2.615 -15.701 -9.229 1.00 0.00 H new ATOM 0 HA LEU A 16 -3.977 -16.973 -11.526 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -4.985 -14.698 -9.778 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -5.756 -15.257 -11.249 1.00 0.00 H new ATOM 0 HG LEU A 16 -5.315 -17.055 -8.853 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -7.668 -16.626 -8.267 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -6.681 -15.149 -8.158 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -7.759 -15.397 -9.552 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -7.105 -18.387 -9.902 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.172 -17.226 -11.249 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -5.704 -18.196 -10.983 1.00 0.00 H new ATOM 201 N GLU A 17 -3.341 -15.101 -13.069 1.00 0.00 N ATOM 202 CA GLU A 17 -2.752 -14.138 -13.992 1.00 0.00 C ATOM 203 C GLU A 17 -3.688 -13.864 -15.165 1.00 0.00 C ATOM 204 O GLU A 17 -4.327 -14.777 -15.688 1.00 0.00 O ATOM 205 CB GLU A 17 -1.407 -14.653 -14.509 1.00 0.00 C ATOM 206 CG GLU A 17 -0.267 -14.475 -13.518 1.00 0.00 C ATOM 207 CD GLU A 17 0.413 -15.786 -13.167 1.00 0.00 C ATOM 208 OE1 GLU A 17 0.905 -16.465 -14.092 1.00 0.00 O ATOM 209 OE2 GLU A 17 0.453 -16.131 -11.968 1.00 0.00 O ATOM 0 H GLU A 17 -3.908 -15.821 -13.516 1.00 0.00 H new ATOM 0 HA GLU A 17 -2.594 -13.205 -13.451 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -1.502 -15.711 -14.755 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -1.159 -14.132 -15.434 1.00 0.00 H new ATOM 0 HG2 GLU A 17 0.469 -13.789 -13.937 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -0.651 -14.014 -12.608 1.00 0.00 H new ATOM 216 N SER A 18 -3.765 -12.600 -15.570 1.00 0.00 N ATOM 217 CA SER A 18 -4.625 -12.205 -16.681 1.00 0.00 C ATOM 218 C SER A 18 -6.084 -12.536 -16.384 1.00 0.00 C ATOM 219 O SER A 18 -6.830 -12.950 -17.270 1.00 0.00 O ATOM 220 CB SER A 18 -4.182 -12.903 -17.969 1.00 0.00 C ATOM 221 OG SER A 18 -4.955 -12.470 -19.075 1.00 0.00 O ATOM 0 H SER A 18 -3.243 -11.833 -15.146 1.00 0.00 H new ATOM 0 HA SER A 18 -4.536 -11.127 -16.812 1.00 0.00 H new ATOM 0 HB2 SER A 18 -3.128 -12.696 -18.155 1.00 0.00 H new ATOM 0 HB3 SER A 18 -4.279 -13.982 -17.853 1.00 0.00 H new ATOM 0 HG SER A 18 -5.906 -12.499 -18.841 1.00 0.00 H new ATOM 227 N GLN A 19 -6.484 -12.350 -15.130 1.00 0.00 N ATOM 228 CA GLN A 19 -7.854 -12.629 -14.715 1.00 0.00 C ATOM 229 C GLN A 19 -8.501 -11.389 -14.106 1.00 0.00 C ATOM 230 O GLN A 19 -7.827 -10.397 -13.831 1.00 0.00 O ATOM 231 CB GLN A 19 -7.880 -13.778 -13.707 1.00 0.00 C ATOM 232 CG GLN A 19 -7.213 -15.047 -14.214 1.00 0.00 C ATOM 233 CD GLN A 19 -7.860 -16.305 -13.668 1.00 0.00 C ATOM 234 OE1 GLN A 19 -9.033 -16.301 -13.295 1.00 0.00 O ATOM 235 NE2 GLN A 19 -7.097 -17.389 -13.618 1.00 0.00 N ATOM 0 H GLN A 19 -5.879 -12.007 -14.384 1.00 0.00 H new ATOM 0 HA GLN A 19 -8.423 -12.917 -15.599 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -7.384 -13.458 -12.791 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -8.915 -14.000 -13.448 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -7.255 -15.065 -15.303 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -6.159 -15.035 -13.936 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -6.129 -17.347 -13.938 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -7.478 -18.265 -13.260 1.00 0.00 H new ATOM 244 N VAL A 20 -9.812 -11.454 -13.899 1.00 0.00 N ATOM 245 CA VAL A 20 -10.552 -10.337 -13.321 1.00 0.00 C ATOM 246 C VAL A 20 -11.302 -10.767 -12.064 1.00 0.00 C ATOM 247 O VAL A 20 -12.288 -11.500 -12.139 1.00 0.00 O ATOM 248 CB VAL A 20 -11.557 -9.747 -14.329 1.00 0.00 C ATOM 249 CG1 VAL A 20 -12.206 -8.492 -13.766 1.00 0.00 C ATOM 250 CG2 VAL A 20 -10.874 -9.452 -15.657 1.00 0.00 C ATOM 0 H VAL A 20 -10.384 -12.268 -14.123 1.00 0.00 H new ATOM 0 HA VAL A 20 -9.820 -9.573 -13.061 1.00 0.00 H new ATOM 0 HB VAL A 20 -12.339 -10.485 -14.505 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -12.912 -8.090 -14.493 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -12.734 -8.737 -12.844 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -11.438 -7.748 -13.557 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -11.600 -9.036 -16.355 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -10.069 -8.734 -15.500 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -10.463 -10.374 -16.068 1.00 0.00 H new ATOM 260 N LEU A 21 -10.826 -10.308 -10.911 1.00 0.00 N ATOM 261 CA LEU A 21 -11.452 -10.646 -9.639 1.00 0.00 C ATOM 262 C LEU A 21 -12.408 -9.543 -9.192 1.00 0.00 C ATOM 263 O LEU A 21 -12.176 -8.364 -9.456 1.00 0.00 O ATOM 264 CB LEU A 21 -10.386 -10.878 -8.567 1.00 0.00 C ATOM 265 CG LEU A 21 -9.176 -11.695 -9.023 1.00 0.00 C ATOM 266 CD1 LEU A 21 -8.129 -11.758 -7.924 1.00 0.00 C ATOM 267 CD2 LEU A 21 -9.605 -13.096 -9.434 1.00 0.00 C ATOM 0 H LEU A 21 -10.010 -9.702 -10.832 1.00 0.00 H new ATOM 0 HA LEU A 21 -12.024 -11.564 -9.777 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -10.037 -9.910 -8.208 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -10.849 -11.384 -7.720 1.00 0.00 H new ATOM 0 HG LEU A 21 -8.734 -11.202 -9.889 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -7.276 -12.343 -8.267 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -7.800 -10.749 -7.676 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -8.558 -12.227 -7.039 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -8.732 -13.664 -9.756 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -10.072 -13.597 -8.586 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -10.319 -13.032 -10.255 1.00 0.00 H new ATOM 279 N GLU A 22 -13.480 -9.936 -8.513 1.00 0.00 N ATOM 280 CA GLU A 22 -14.471 -8.981 -8.029 1.00 0.00 C ATOM 281 C GLU A 22 -15.217 -9.538 -6.821 1.00 0.00 C ATOM 282 O GLU A 22 -15.707 -10.669 -6.848 1.00 0.00 O ATOM 283 CB GLU A 22 -15.461 -8.632 -9.143 1.00 0.00 C ATOM 284 CG GLU A 22 -15.194 -7.284 -9.792 1.00 0.00 C ATOM 285 CD GLU A 22 -14.799 -7.407 -11.252 1.00 0.00 C ATOM 286 OE1 GLU A 22 -15.704 -7.475 -12.109 1.00 0.00 O ATOM 287 OE2 GLU A 22 -13.582 -7.434 -11.537 1.00 0.00 O ATOM 0 H GLU A 22 -13.685 -10.909 -8.285 1.00 0.00 H new ATOM 0 HA GLU A 22 -13.948 -8.075 -7.723 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -15.424 -9.408 -9.908 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -16.471 -8.636 -8.734 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -16.086 -6.663 -9.712 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -14.400 -6.773 -9.247 1.00 0.00 H new ATOM 294 N LYS A 23 -15.302 -8.740 -5.763 1.00 0.00 N ATOM 295 CA LYS A 23 -15.989 -9.152 -4.545 1.00 0.00 C ATOM 296 C LYS A 23 -16.977 -8.084 -4.088 1.00 0.00 C ATOM 297 O LYS A 23 -16.771 -6.892 -4.325 1.00 0.00 O ATOM 298 CB LYS A 23 -14.978 -9.436 -3.434 1.00 0.00 C ATOM 299 CG LYS A 23 -14.478 -10.872 -3.418 1.00 0.00 C ATOM 300 CD LYS A 23 -13.748 -11.193 -2.124 1.00 0.00 C ATOM 301 CE LYS A 23 -12.532 -12.072 -2.373 1.00 0.00 C ATOM 302 NZ LYS A 23 -12.113 -12.802 -1.144 1.00 0.00 N ATOM 0 H LYS A 23 -14.903 -7.802 -5.724 1.00 0.00 H new ATOM 0 HA LYS A 23 -16.544 -10.064 -4.764 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -14.127 -8.765 -3.549 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -15.436 -9.209 -2.471 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -15.320 -11.553 -3.540 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -13.810 -11.035 -4.264 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -13.436 -10.267 -1.642 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -14.428 -11.697 -1.437 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -12.758 -12.789 -3.162 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -11.706 -11.456 -2.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -11.281 -13.390 -1.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -11.873 -12.118 -0.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -12.892 -13.409 -0.818 1.00 0.00 H new ATOM 316 N ARG A 24 -18.049 -8.516 -3.433 1.00 0.00 N ATOM 317 CA ARG A 24 -19.069 -7.596 -2.942 1.00 0.00 C ATOM 318 C ARG A 24 -19.054 -7.530 -1.419 1.00 0.00 C ATOM 319 O ARG A 24 -18.328 -8.276 -0.762 1.00 0.00 O ATOM 320 CB ARG A 24 -20.452 -8.028 -3.433 1.00 0.00 C ATOM 321 CG ARG A 24 -20.868 -7.368 -4.739 1.00 0.00 C ATOM 322 CD ARG A 24 -22.355 -7.047 -4.755 1.00 0.00 C ATOM 323 NE ARG A 24 -23.085 -7.885 -5.704 1.00 0.00 N ATOM 324 CZ ARG A 24 -23.110 -7.668 -7.018 1.00 0.00 C ATOM 325 NH1 ARG A 24 -22.447 -6.645 -7.542 1.00 0.00 N ATOM 326 NH2 ARG A 24 -23.799 -8.478 -7.809 1.00 0.00 N ATOM 0 H ARG A 24 -18.234 -9.498 -3.230 1.00 0.00 H new ATOM 0 HA ARG A 24 -18.846 -6.603 -3.332 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -20.460 -9.110 -3.564 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -21.190 -7.794 -2.666 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -20.296 -6.452 -4.883 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -20.628 -8.027 -5.573 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -22.767 -7.187 -3.756 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -22.497 -5.998 -5.014 1.00 0.00 H new ATOM 0 HE ARG A 24 -23.606 -8.682 -5.339 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -21.914 -6.019 -6.938 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -22.470 -6.484 -8.549 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -24.309 -9.267 -7.411 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -23.819 -8.313 -8.815 1.00 0.00 H new ATOM 340 N ALA A 25 -19.862 -6.632 -0.863 1.00 0.00 N ATOM 341 CA ALA A 25 -19.942 -6.470 0.584 1.00 0.00 C ATOM 342 C ALA A 25 -20.401 -7.759 1.256 1.00 0.00 C ATOM 343 O ALA A 25 -19.857 -8.164 2.282 1.00 0.00 O ATOM 344 CB ALA A 25 -20.880 -5.325 0.934 1.00 0.00 C ATOM 0 H ALA A 25 -20.470 -6.006 -1.392 1.00 0.00 H new ATOM 0 HA ALA A 25 -18.945 -6.234 0.955 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -20.931 -5.215 2.017 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -20.507 -4.401 0.492 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -21.875 -5.538 0.544 1.00 0.00 H new ATOM 350 N SER A 26 -21.408 -8.399 0.669 1.00 0.00 N ATOM 351 CA SER A 26 -21.941 -9.644 1.210 1.00 0.00 C ATOM 352 C SER A 26 -20.874 -10.733 1.223 1.00 0.00 C ATOM 353 O SER A 26 -20.867 -11.599 2.098 1.00 0.00 O ATOM 354 CB SER A 26 -23.147 -10.105 0.390 1.00 0.00 C ATOM 355 OG SER A 26 -24.027 -9.027 0.125 1.00 0.00 O ATOM 0 H SER A 26 -21.871 -8.076 -0.181 1.00 0.00 H new ATOM 0 HA SER A 26 -22.257 -9.459 2.237 1.00 0.00 H new ATOM 0 HB2 SER A 26 -22.807 -10.540 -0.550 1.00 0.00 H new ATOM 0 HB3 SER A 26 -23.679 -10.888 0.929 1.00 0.00 H new ATOM 0 HG SER A 26 -24.788 -9.348 -0.402 1.00 0.00 H new ATOM 361 N GLU A 27 -19.974 -10.684 0.246 1.00 0.00 N ATOM 362 CA GLU A 27 -18.902 -11.667 0.144 1.00 0.00 C ATOM 363 C GLU A 27 -17.829 -11.417 1.199 1.00 0.00 C ATOM 364 O GLU A 27 -17.291 -12.355 1.786 1.00 0.00 O ATOM 365 CB GLU A 27 -18.277 -11.626 -1.252 1.00 0.00 C ATOM 366 CG GLU A 27 -19.032 -12.448 -2.283 1.00 0.00 C ATOM 367 CD GLU A 27 -18.237 -12.660 -3.556 1.00 0.00 C ATOM 368 OE1 GLU A 27 -17.042 -13.010 -3.459 1.00 0.00 O ATOM 369 OE2 GLU A 27 -18.809 -12.477 -4.652 1.00 0.00 O ATOM 0 H GLU A 27 -19.966 -9.974 -0.486 1.00 0.00 H new ATOM 0 HA GLU A 27 -19.332 -12.654 0.316 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -18.230 -10.591 -1.589 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -17.251 -11.988 -1.192 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -19.288 -13.417 -1.853 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -19.970 -11.948 -2.524 1.00 0.00 H new ATOM 376 N LEU A 28 -17.524 -10.145 1.434 1.00 0.00 N ATOM 377 CA LEU A 28 -16.515 -9.770 2.418 1.00 0.00 C ATOM 378 C LEU A 28 -17.023 -10.001 3.837 1.00 0.00 C ATOM 379 O LEU A 28 -16.481 -10.824 4.575 1.00 0.00 O ATOM 380 CB LEU A 28 -16.118 -8.304 2.236 1.00 0.00 C ATOM 381 CG LEU A 28 -15.569 -7.950 0.853 1.00 0.00 C ATOM 382 CD1 LEU A 28 -15.523 -6.441 0.666 1.00 0.00 C ATOM 383 CD2 LEU A 28 -14.186 -8.556 0.659 1.00 0.00 C ATOM 0 H LEU A 28 -17.961 -9.357 0.957 1.00 0.00 H new ATOM 0 HA LEU A 28 -15.639 -10.399 2.261 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -16.989 -7.680 2.435 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -15.367 -8.051 2.984 1.00 0.00 H new ATOM 0 HG LEU A 28 -16.237 -8.368 0.100 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -15.130 -6.209 -0.324 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -16.529 -6.032 0.762 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -14.878 -6.000 1.426 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -13.810 -8.295 -0.330 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -13.509 -8.167 1.419 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -14.248 -9.641 0.749 1.00 0.00 H new ATOM 395 N HIS A 29 -18.068 -9.271 4.214 1.00 0.00 N ATOM 396 CA HIS A 29 -18.650 -9.398 5.545 1.00 0.00 C ATOM 397 C HIS A 29 -17.623 -9.062 6.623 1.00 0.00 C ATOM 398 O HIS A 29 -17.597 -9.683 7.686 1.00 0.00 O ATOM 399 CB HIS A 29 -19.184 -10.817 5.757 1.00 0.00 C ATOM 400 CG HIS A 29 -20.541 -10.858 6.388 1.00 0.00 C ATOM 401 ND1 HIS A 29 -21.480 -11.829 6.126 1.00 0.00 N ATOM 402 CD2 HIS A 29 -21.111 -10.019 7.291 1.00 0.00 C ATOM 403 CE1 HIS A 29 -22.568 -11.557 6.860 1.00 0.00 C ATOM 404 NE2 HIS A 29 -22.395 -10.469 7.584 1.00 0.00 N ATOM 0 H HIS A 29 -18.529 -8.585 3.616 1.00 0.00 H new ATOM 0 HA HIS A 29 -19.476 -8.691 5.623 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -19.224 -11.329 4.795 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -18.484 -11.370 6.384 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -20.643 -9.143 7.714 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -23.469 -12.152 6.858 1.00 0.00 H new ATOM 0 HE2 HIS A 29 -23.064 -10.045 8.226 1.00 0.00 H new ATOM 412 N GLN A 30 -16.779 -8.074 6.342 1.00 0.00 N ATOM 413 CA GLN A 30 -15.751 -7.656 7.289 1.00 0.00 C ATOM 414 C GLN A 30 -14.795 -8.804 7.596 1.00 0.00 C ATOM 415 O GLN A 30 -15.044 -9.611 8.492 1.00 0.00 O ATOM 416 CB GLN A 30 -16.394 -7.152 8.582 1.00 0.00 C ATOM 417 CG GLN A 30 -16.755 -5.676 8.547 1.00 0.00 C ATOM 418 CD GLN A 30 -18.161 -5.433 8.034 1.00 0.00 C ATOM 419 OE1 GLN A 30 -18.366 -5.172 6.849 1.00 0.00 O ATOM 420 NE2 GLN A 30 -19.140 -5.518 8.928 1.00 0.00 N ATOM 0 H GLN A 30 -16.787 -7.549 5.468 1.00 0.00 H new ATOM 0 HA GLN A 30 -15.182 -6.845 6.835 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -17.295 -7.733 8.781 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -15.710 -7.331 9.412 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -16.660 -5.259 9.549 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -16.044 -5.147 7.913 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -18.925 -5.737 9.901 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -20.107 -5.364 8.642 1.00 0.00 H new ATOM 429 N ARG A 31 -13.700 -8.871 6.847 1.00 0.00 N ATOM 430 CA ARG A 31 -12.705 -9.920 7.039 1.00 0.00 C ATOM 431 C ARG A 31 -11.334 -9.466 6.546 1.00 0.00 C ATOM 432 O ARG A 31 -11.171 -8.332 6.095 1.00 0.00 O ATOM 433 CB ARG A 31 -13.128 -11.193 6.303 1.00 0.00 C ATOM 434 CG ARG A 31 -14.432 -11.785 6.810 1.00 0.00 C ATOM 435 CD ARG A 31 -14.652 -13.191 6.276 1.00 0.00 C ATOM 436 NE ARG A 31 -16.057 -13.448 5.970 1.00 0.00 N ATOM 437 CZ ARG A 31 -16.499 -14.565 5.398 1.00 0.00 C ATOM 438 NH1 ARG A 31 -15.650 -15.530 5.066 1.00 0.00 N ATOM 439 NH2 ARG A 31 -17.794 -14.718 5.155 1.00 0.00 N ATOM 0 H ARG A 31 -13.479 -8.211 6.101 1.00 0.00 H new ATOM 0 HA ARG A 31 -12.636 -10.131 8.106 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -13.228 -10.972 5.240 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -12.338 -11.938 6.400 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -14.423 -11.806 7.900 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -15.263 -11.147 6.510 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -14.053 -13.335 5.377 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -14.303 -13.916 7.011 1.00 0.00 H new ATOM 0 HE ARG A 31 -16.740 -12.729 6.209 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -14.653 -15.417 5.249 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -15.995 -16.384 4.628 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -18.451 -13.979 5.407 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -18.133 -15.574 4.716 1.00 0.00 H new ATOM 453 N ASP A 32 -10.353 -10.357 6.636 1.00 0.00 N ATOM 454 CA ASP A 32 -8.997 -10.046 6.199 1.00 0.00 C ATOM 455 C ASP A 32 -8.729 -10.615 4.810 1.00 0.00 C ATOM 456 O ASP A 32 -8.829 -11.822 4.593 1.00 0.00 O ATOM 457 CB ASP A 32 -7.977 -10.600 7.195 1.00 0.00 C ATOM 458 CG ASP A 32 -6.597 -10.005 7.002 1.00 0.00 C ATOM 459 OD1 ASP A 32 -6.018 -10.190 5.909 1.00 0.00 O ATOM 460 OD2 ASP A 32 -6.093 -9.354 7.940 1.00 0.00 O ATOM 0 H ASP A 32 -10.471 -11.300 7.007 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.897 -8.962 6.153 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -8.318 -10.397 8.210 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -7.921 -11.683 7.088 1.00 0.00 H new ATOM 465 N VAL A 33 -8.389 -9.737 3.871 1.00 0.00 N ATOM 466 CA VAL A 33 -8.107 -10.152 2.503 1.00 0.00 C ATOM 467 C VAL A 33 -6.610 -10.340 2.283 1.00 0.00 C ATOM 468 O VAL A 33 -5.812 -9.447 2.572 1.00 0.00 O ATOM 469 CB VAL A 33 -8.638 -9.128 1.483 1.00 0.00 C ATOM 470 CG1 VAL A 33 -8.514 -9.669 0.067 1.00 0.00 C ATOM 471 CG2 VAL A 33 -10.080 -8.760 1.798 1.00 0.00 C ATOM 0 H VAL A 33 -8.302 -8.734 4.034 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.617 -11.103 2.351 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.033 -8.224 1.554 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -8.894 -8.931 -0.639 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.467 -9.876 -0.153 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -9.092 -10.589 -0.023 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -10.439 -8.035 1.067 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -10.701 -9.655 1.757 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -10.135 -8.326 2.796 1.00 0.00 H new ATOM 481 N LEU A 34 -6.234 -11.507 1.770 1.00 0.00 N ATOM 482 CA LEU A 34 -4.831 -11.813 1.511 1.00 0.00 C ATOM 483 C LEU A 34 -4.623 -12.228 0.058 1.00 0.00 C ATOM 484 O LEU A 34 -4.974 -13.340 -0.336 1.00 0.00 O ATOM 485 CB LEU A 34 -4.350 -12.925 2.446 1.00 0.00 C ATOM 486 CG LEU A 34 -2.875 -13.305 2.295 1.00 0.00 C ATOM 487 CD1 LEU A 34 -2.048 -12.693 3.416 1.00 0.00 C ATOM 488 CD2 LEU A 34 -2.710 -14.817 2.274 1.00 0.00 C ATOM 0 H LEU A 34 -6.881 -12.257 1.525 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.247 -10.912 1.698 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -4.526 -12.614 3.476 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -4.958 -13.813 2.273 1.00 0.00 H new ATOM 0 HG LEU A 34 -2.515 -12.908 1.346 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -1.002 -12.974 3.292 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -2.138 -11.607 3.384 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -2.410 -13.059 4.377 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.654 -15.066 2.166 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -3.089 -15.237 3.206 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -3.269 -15.232 1.435 1.00 0.00 H new ATOM 500 N LEU A 35 -4.050 -11.328 -0.733 1.00 0.00 N ATOM 501 CA LEU A 35 -3.794 -11.600 -2.143 1.00 0.00 C ATOM 502 C LEU A 35 -2.296 -11.658 -2.422 1.00 0.00 C ATOM 503 O LEU A 35 -1.550 -10.754 -2.048 1.00 0.00 O ATOM 504 CB LEU A 35 -4.446 -10.528 -3.018 1.00 0.00 C ATOM 505 CG LEU A 35 -5.897 -10.198 -2.667 1.00 0.00 C ATOM 506 CD1 LEU A 35 -6.170 -8.715 -2.858 1.00 0.00 C ATOM 507 CD2 LEU A 35 -6.851 -11.030 -3.511 1.00 0.00 C ATOM 0 H LEU A 35 -3.754 -10.403 -0.422 1.00 0.00 H new ATOM 0 HA LEU A 35 -4.229 -12.570 -2.385 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -3.855 -9.615 -2.948 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -4.405 -10.855 -4.057 1.00 0.00 H new ATOM 0 HG LEU A 35 -6.061 -10.444 -1.618 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -7.208 -8.500 -2.603 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -5.510 -8.137 -2.211 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.988 -8.442 -3.898 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -7.880 -10.783 -3.248 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -6.684 -10.815 -4.567 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -6.673 -12.089 -3.324 1.00 0.00 H new ATOM 519 N THR A 36 -1.863 -12.727 -3.082 1.00 0.00 N ATOM 520 CA THR A 36 -0.453 -12.902 -3.411 1.00 0.00 C ATOM 521 C THR A 36 -0.288 -13.736 -4.679 1.00 0.00 C ATOM 522 O THR A 36 -1.229 -14.388 -5.131 1.00 0.00 O ATOM 523 CB THR A 36 0.285 -13.567 -2.249 1.00 0.00 C ATOM 524 OG1 THR A 36 1.610 -13.907 -2.622 1.00 0.00 O ATOM 525 CG2 THR A 36 -0.391 -14.827 -1.753 1.00 0.00 C ATOM 0 H THR A 36 -2.468 -13.485 -3.399 1.00 0.00 H new ATOM 0 HA THR A 36 -0.023 -11.916 -3.588 1.00 0.00 H new ATOM 0 HB THR A 36 0.279 -12.831 -1.445 1.00 0.00 H new ATOM 0 HG1 THR A 36 1.737 -14.875 -2.533 1.00 0.00 H new ATOM 0 HG21 THR A 36 0.184 -15.248 -0.928 1.00 0.00 H new ATOM 0 HG22 THR A 36 -1.397 -14.589 -1.409 1.00 0.00 H new ATOM 0 HG23 THR A 36 -0.447 -15.553 -2.564 1.00 0.00 H new ATOM 533 N GLU A 37 0.913 -13.709 -5.246 1.00 0.00 N ATOM 534 CA GLU A 37 1.203 -14.462 -6.460 1.00 0.00 C ATOM 535 C GLU A 37 0.317 -14.001 -7.612 1.00 0.00 C ATOM 536 O GLU A 37 -0.122 -14.807 -8.433 1.00 0.00 O ATOM 537 CB GLU A 37 1.006 -15.960 -6.217 1.00 0.00 C ATOM 538 CG GLU A 37 2.180 -16.621 -5.515 1.00 0.00 C ATOM 539 CD GLU A 37 3.168 -17.237 -6.485 1.00 0.00 C ATOM 540 OE1 GLU A 37 2.731 -17.993 -7.378 1.00 0.00 O ATOM 541 OE2 GLU A 37 4.380 -16.964 -6.353 1.00 0.00 O ATOM 0 H GLU A 37 1.702 -13.173 -4.884 1.00 0.00 H new ATOM 0 HA GLU A 37 2.243 -14.279 -6.730 1.00 0.00 H new ATOM 0 HB2 GLU A 37 0.106 -16.108 -5.620 1.00 0.00 H new ATOM 0 HB3 GLU A 37 0.839 -16.456 -7.173 1.00 0.00 H new ATOM 0 HG2 GLU A 37 2.693 -15.882 -4.900 1.00 0.00 H new ATOM 0 HG3 GLU A 37 1.808 -17.393 -4.842 1.00 0.00 H new ATOM 548 N LEU A 38 0.059 -12.698 -7.670 1.00 0.00 N ATOM 549 CA LEU A 38 -0.774 -12.129 -8.723 1.00 0.00 C ATOM 550 C LEU A 38 0.081 -11.420 -9.767 1.00 0.00 C ATOM 551 O LEU A 38 1.113 -10.831 -9.444 1.00 0.00 O ATOM 552 CB LEU A 38 -1.789 -11.152 -8.128 1.00 0.00 C ATOM 553 CG LEU A 38 -2.835 -11.784 -7.208 1.00 0.00 C ATOM 554 CD1 LEU A 38 -3.618 -10.708 -6.472 1.00 0.00 C ATOM 555 CD2 LEU A 38 -3.774 -12.677 -8.005 1.00 0.00 C ATOM 0 H LEU A 38 0.415 -12.017 -7.000 1.00 0.00 H new ATOM 0 HA LEU A 38 -1.309 -12.944 -9.210 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.250 -10.388 -7.568 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -2.304 -10.645 -8.944 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.319 -12.398 -6.470 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -4.357 -11.176 -5.822 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -2.935 -10.108 -5.871 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -4.124 -10.067 -7.195 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -4.512 -13.119 -7.335 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -4.283 -12.084 -8.765 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.201 -13.469 -8.487 1.00 0.00 H new ATOM 567 N SER A 39 -0.354 -11.480 -11.021 1.00 0.00 N ATOM 568 CA SER A 39 0.372 -10.843 -12.114 1.00 0.00 C ATOM 569 C SER A 39 -0.575 -10.457 -13.246 1.00 0.00 C ATOM 570 O SER A 39 -1.212 -11.316 -13.855 1.00 0.00 O ATOM 571 CB SER A 39 1.464 -11.777 -12.641 1.00 0.00 C ATOM 572 OG SER A 39 2.721 -11.471 -12.063 1.00 0.00 O ATOM 0 H SER A 39 -1.206 -11.963 -11.306 1.00 0.00 H new ATOM 0 HA SER A 39 0.835 -9.935 -11.728 1.00 0.00 H new ATOM 0 HB2 SER A 39 1.200 -12.811 -12.419 1.00 0.00 H new ATOM 0 HB3 SER A 39 1.528 -11.690 -13.726 1.00 0.00 H new ATOM 0 HG SER A 39 2.594 -11.196 -11.131 1.00 0.00 H new ATOM 578 N ASN A 40 -0.663 -9.160 -13.521 1.00 0.00 N ATOM 579 CA ASN A 40 -1.534 -8.660 -14.579 1.00 0.00 C ATOM 580 C ASN A 40 -2.991 -9.013 -14.297 1.00 0.00 C ATOM 581 O ASN A 40 -3.758 -9.306 -15.214 1.00 0.00 O ATOM 582 CB ASN A 40 -1.107 -9.234 -15.932 1.00 0.00 C ATOM 583 CG ASN A 40 -0.996 -8.167 -17.004 1.00 0.00 C ATOM 584 OD1 ASN A 40 -1.673 -7.141 -16.946 1.00 0.00 O ATOM 585 ND2 ASN A 40 -0.140 -8.407 -17.990 1.00 0.00 N ATOM 0 H ASN A 40 -0.142 -8.436 -13.026 1.00 0.00 H new ATOM 0 HA ASN A 40 -1.444 -7.574 -14.609 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -0.146 -9.737 -15.823 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -1.828 -9.988 -16.247 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -0.023 -7.726 -18.741 1.00 0.00 H new ATOM 0 HD22 ASN A 40 0.401 -9.272 -17.997 1.00 0.00 H new ATOM 592 N CYS A 41 -3.365 -8.984 -13.022 1.00 0.00 N ATOM 593 CA CYS A 41 -4.731 -9.302 -12.619 1.00 0.00 C ATOM 594 C CYS A 41 -5.403 -8.095 -11.972 1.00 0.00 C ATOM 595 O CYS A 41 -4.765 -7.331 -11.247 1.00 0.00 O ATOM 596 CB CYS A 41 -4.735 -10.484 -11.647 1.00 0.00 C ATOM 597 SG CYS A 41 -6.365 -11.227 -11.396 1.00 0.00 S ATOM 0 H CYS A 41 -2.742 -8.744 -12.251 1.00 0.00 H new ATOM 0 HA CYS A 41 -5.294 -9.572 -13.513 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -4.052 -11.248 -12.018 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -4.347 -10.151 -10.684 1.00 0.00 H new ATOM 0 HG CYS A 41 -7.234 -10.635 -12.160 1.00 0.00 H new ATOM 603 N THR A 42 -6.695 -7.931 -12.238 1.00 0.00 N ATOM 604 CA THR A 42 -7.454 -6.817 -11.681 1.00 0.00 C ATOM 605 C THR A 42 -8.382 -7.295 -10.569 1.00 0.00 C ATOM 606 O THR A 42 -8.846 -8.435 -10.581 1.00 0.00 O ATOM 607 CB THR A 42 -8.268 -6.130 -12.779 1.00 0.00 C ATOM 608 OG1 THR A 42 -8.648 -7.059 -13.778 1.00 0.00 O ATOM 609 CG2 THR A 42 -7.523 -5.002 -13.460 1.00 0.00 C ATOM 0 H THR A 42 -7.238 -8.555 -12.835 1.00 0.00 H new ATOM 0 HA THR A 42 -6.748 -6.102 -11.259 1.00 0.00 H new ATOM 0 HB THR A 42 -9.140 -5.715 -12.274 1.00 0.00 H new ATOM 0 HG1 THR A 42 -9.169 -6.600 -14.470 1.00 0.00 H new ATOM 0 HG21 THR A 42 -8.157 -4.558 -14.228 1.00 0.00 H new ATOM 0 HG22 THR A 42 -7.260 -4.243 -12.723 1.00 0.00 H new ATOM 0 HG23 THR A 42 -6.615 -5.391 -13.920 1.00 0.00 H new ATOM 617 N VAL A 43 -8.647 -6.416 -9.608 1.00 0.00 N ATOM 618 CA VAL A 43 -9.519 -6.749 -8.488 1.00 0.00 C ATOM 619 C VAL A 43 -10.340 -5.539 -8.052 1.00 0.00 C ATOM 620 O VAL A 43 -9.850 -4.411 -8.052 1.00 0.00 O ATOM 621 CB VAL A 43 -8.714 -7.268 -7.282 1.00 0.00 C ATOM 622 CG1 VAL A 43 -9.646 -7.797 -6.204 1.00 0.00 C ATOM 623 CG2 VAL A 43 -7.730 -8.342 -7.720 1.00 0.00 C ATOM 0 H VAL A 43 -8.271 -5.468 -9.583 1.00 0.00 H new ATOM 0 HA VAL A 43 -10.189 -7.536 -8.834 1.00 0.00 H new ATOM 0 HB VAL A 43 -8.147 -6.437 -6.863 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -9.058 -8.159 -5.360 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -10.306 -6.997 -5.869 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -10.243 -8.615 -6.608 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.170 -8.697 -6.855 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -8.274 -9.174 -8.166 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -7.039 -7.925 -8.453 1.00 0.00 H new ATOM 633 N ARG A 44 -11.593 -5.784 -7.679 1.00 0.00 N ATOM 634 CA ARG A 44 -12.482 -4.715 -7.240 1.00 0.00 C ATOM 635 C ARG A 44 -13.374 -5.185 -6.095 1.00 0.00 C ATOM 636 O ARG A 44 -14.320 -5.944 -6.304 1.00 0.00 O ATOM 637 CB ARG A 44 -13.347 -4.228 -8.406 1.00 0.00 C ATOM 638 CG ARG A 44 -12.580 -4.069 -9.710 1.00 0.00 C ATOM 639 CD ARG A 44 -13.521 -3.925 -10.895 1.00 0.00 C ATOM 640 NE ARG A 44 -12.892 -4.337 -12.148 1.00 0.00 N ATOM 641 CZ ARG A 44 -12.070 -3.565 -12.855 1.00 0.00 C ATOM 642 NH1 ARG A 44 -11.771 -2.342 -12.436 1.00 0.00 N ATOM 643 NH2 ARG A 44 -11.543 -4.018 -13.984 1.00 0.00 N ATOM 0 H ARG A 44 -12.015 -6.713 -7.672 1.00 0.00 H new ATOM 0 HA ARG A 44 -11.866 -3.889 -6.884 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -14.165 -4.932 -8.559 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -13.796 -3.271 -8.139 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -11.934 -3.194 -9.649 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -11.933 -4.933 -9.861 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -14.414 -4.526 -10.723 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -13.845 -2.888 -10.976 1.00 0.00 H new ATOM 0 HE ARG A 44 -13.095 -5.272 -12.502 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -12.172 -1.988 -11.567 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -11.140 -1.756 -12.983 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -11.768 -4.958 -14.311 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -10.913 -3.427 -14.526 1.00 0.00 H new ATOM 657 N LEU A 45 -13.065 -4.729 -4.886 1.00 0.00 N ATOM 658 CA LEU A 45 -13.839 -5.103 -3.708 1.00 0.00 C ATOM 659 C LEU A 45 -14.854 -4.020 -3.357 1.00 0.00 C ATOM 660 O LEU A 45 -14.659 -2.846 -3.675 1.00 0.00 O ATOM 661 CB LEU A 45 -12.911 -5.352 -2.517 1.00 0.00 C ATOM 662 CG LEU A 45 -11.591 -6.047 -2.857 1.00 0.00 C ATOM 663 CD1 LEU A 45 -10.638 -5.991 -1.674 1.00 0.00 C ATOM 664 CD2 LEU A 45 -11.841 -7.489 -3.274 1.00 0.00 C ATOM 0 H LEU A 45 -12.285 -4.100 -4.696 1.00 0.00 H new ATOM 0 HA LEU A 45 -14.378 -6.022 -3.937 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -12.689 -4.396 -2.043 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -13.443 -5.956 -1.782 1.00 0.00 H new ATOM 0 HG LEU A 45 -11.130 -5.521 -3.693 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -9.705 -6.490 -1.935 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -10.434 -4.951 -1.420 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -11.091 -6.492 -0.818 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -10.892 -7.969 -3.512 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -12.324 -8.026 -2.457 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -12.487 -7.507 -4.152 1.00 0.00 H new ATOM 676 N TYR A 46 -15.938 -4.420 -2.700 1.00 0.00 N ATOM 677 CA TYR A 46 -16.983 -3.482 -2.308 1.00 0.00 C ATOM 678 C TYR A 46 -17.539 -3.831 -0.931 1.00 0.00 C ATOM 679 O TYR A 46 -17.716 -5.003 -0.600 1.00 0.00 O ATOM 680 CB TYR A 46 -18.111 -3.481 -3.340 1.00 0.00 C ATOM 681 CG TYR A 46 -17.659 -3.094 -4.730 1.00 0.00 C ATOM 682 CD1 TYR A 46 -17.399 -1.769 -5.054 1.00 0.00 C ATOM 683 CD2 TYR A 46 -17.492 -4.056 -5.719 1.00 0.00 C ATOM 684 CE1 TYR A 46 -16.985 -1.412 -6.323 1.00 0.00 C ATOM 685 CE2 TYR A 46 -17.078 -3.707 -6.991 1.00 0.00 C ATOM 686 CZ TYR A 46 -16.826 -2.385 -7.288 1.00 0.00 C ATOM 687 OH TYR A 46 -16.415 -2.033 -8.553 1.00 0.00 O ATOM 0 H TYR A 46 -16.115 -5.387 -2.428 1.00 0.00 H new ATOM 0 HA TYR A 46 -16.542 -2.486 -2.261 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -18.560 -4.474 -3.376 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -18.889 -2.791 -3.015 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -17.522 -1.004 -4.301 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -17.689 -5.093 -5.490 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -16.787 -0.377 -6.558 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -16.953 -4.467 -7.748 1.00 0.00 H new ATOM 0 HH TYR A 46 -16.352 -2.836 -9.112 1.00 0.00 H new ATOM 697 N GLY A 47 -17.814 -2.805 -0.131 1.00 0.00 N ATOM 698 CA GLY A 47 -18.347 -3.023 1.201 1.00 0.00 C ATOM 699 C GLY A 47 -17.558 -2.291 2.269 1.00 0.00 C ATOM 700 O GLY A 47 -17.557 -1.061 2.317 1.00 0.00 O ATOM 0 H GLY A 47 -17.677 -1.826 -0.382 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -19.386 -2.694 1.232 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -18.344 -4.091 1.420 1.00 0.00 H new ATOM 704 N ASN A 48 -16.884 -3.049 3.128 1.00 0.00 N ATOM 705 CA ASN A 48 -16.087 -2.466 4.201 1.00 0.00 C ATOM 706 C ASN A 48 -15.252 -3.535 4.902 1.00 0.00 C ATOM 707 O ASN A 48 -15.644 -4.052 5.948 1.00 0.00 O ATOM 708 CB ASN A 48 -16.992 -1.763 5.213 1.00 0.00 C ATOM 709 CG ASN A 48 -16.326 -0.558 5.846 1.00 0.00 C ATOM 710 OD1 ASN A 48 -16.662 0.586 5.535 1.00 0.00 O ATOM 711 ND2 ASN A 48 -15.374 -0.807 6.738 1.00 0.00 N ATOM 0 H ASN A 48 -16.874 -4.069 3.102 1.00 0.00 H new ATOM 0 HA ASN A 48 -15.410 -1.734 3.760 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -17.910 -1.448 4.717 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -17.277 -2.469 5.993 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -14.889 -0.035 7.196 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -15.128 -1.770 6.966 1.00 0.00 H new ATOM 718 N PRO A 49 -14.085 -3.881 4.332 1.00 0.00 N ATOM 719 CA PRO A 49 -13.195 -4.895 4.908 1.00 0.00 C ATOM 720 C PRO A 49 -12.542 -4.423 6.202 1.00 0.00 C ATOM 721 O PRO A 49 -12.377 -3.223 6.425 1.00 0.00 O ATOM 722 CB PRO A 49 -12.139 -5.102 3.820 1.00 0.00 C ATOM 723 CG PRO A 49 -12.129 -3.826 3.053 1.00 0.00 C ATOM 724 CD PRO A 49 -13.543 -3.313 3.084 1.00 0.00 C ATOM 0 HA PRO A 49 -13.733 -5.805 5.176 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -11.161 -5.311 4.253 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -12.391 -5.947 3.179 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -11.443 -3.107 3.501 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -11.795 -3.989 2.028 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -13.575 -2.223 3.091 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -14.109 -3.643 2.213 1.00 0.00 H new ATOM 732 N ASN A 50 -12.172 -5.374 7.054 1.00 0.00 N ATOM 733 CA ASN A 50 -11.536 -5.057 8.327 1.00 0.00 C ATOM 734 C ASN A 50 -10.081 -4.648 8.123 1.00 0.00 C ATOM 735 O ASN A 50 -9.647 -3.601 8.603 1.00 0.00 O ATOM 736 CB ASN A 50 -11.614 -6.256 9.273 1.00 0.00 C ATOM 737 CG ASN A 50 -11.570 -5.846 10.731 1.00 0.00 C ATOM 738 OD1 ASN A 50 -12.550 -5.998 11.460 1.00 0.00 O ATOM 739 ND2 ASN A 50 -10.429 -5.320 11.165 1.00 0.00 N ATOM 0 H ASN A 50 -12.302 -6.371 6.885 1.00 0.00 H new ATOM 0 HA ASN A 50 -12.070 -4.217 8.772 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -12.535 -6.807 9.081 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -10.787 -6.934 9.064 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -10.341 -5.024 12.137 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -9.641 -5.212 10.526 1.00 0.00 H new ATOM 746 N THR A 51 -9.332 -5.481 7.407 1.00 0.00 N ATOM 747 CA THR A 51 -7.926 -5.207 7.140 1.00 0.00 C ATOM 748 C THR A 51 -7.498 -5.803 5.802 1.00 0.00 C ATOM 749 O THR A 51 -7.710 -6.987 5.543 1.00 0.00 O ATOM 750 CB THR A 51 -7.053 -5.767 8.264 1.00 0.00 C ATOM 751 OG1 THR A 51 -7.751 -5.753 9.495 1.00 0.00 O ATOM 752 CG2 THR A 51 -5.763 -5.001 8.458 1.00 0.00 C ATOM 0 H THR A 51 -9.676 -6.351 7.002 1.00 0.00 H new ATOM 0 HA THR A 51 -7.796 -4.126 7.093 1.00 0.00 H new ATOM 0 HB THR A 51 -6.809 -6.785 7.960 1.00 0.00 H new ATOM 0 HG1 THR A 51 -7.833 -4.830 9.814 1.00 0.00 H new ATOM 0 HG21 THR A 51 -5.192 -5.450 9.270 1.00 0.00 H new ATOM 0 HG22 THR A 51 -5.177 -5.036 7.539 1.00 0.00 H new ATOM 0 HG23 THR A 51 -5.989 -3.964 8.704 1.00 0.00 H new ATOM 760 N LEU A 52 -6.895 -4.974 4.956 1.00 0.00 N ATOM 761 CA LEU A 52 -6.436 -5.418 3.646 1.00 0.00 C ATOM 762 C LEU A 52 -4.975 -5.853 3.701 1.00 0.00 C ATOM 763 O LEU A 52 -4.191 -5.332 4.496 1.00 0.00 O ATOM 764 CB LEU A 52 -6.608 -4.300 2.615 1.00 0.00 C ATOM 765 CG LEU A 52 -6.363 -4.714 1.164 1.00 0.00 C ATOM 766 CD1 LEU A 52 -7.467 -5.639 0.678 1.00 0.00 C ATOM 767 CD2 LEU A 52 -6.263 -3.485 0.272 1.00 0.00 C ATOM 0 H LEU A 52 -6.713 -3.990 5.155 1.00 0.00 H new ATOM 0 HA LEU A 52 -7.041 -6.274 3.348 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -7.620 -3.903 2.698 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -5.926 -3.488 2.865 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.418 -5.255 1.114 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -7.275 -5.923 -0.357 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -7.493 -6.533 1.301 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -8.426 -5.125 0.741 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -6.088 -3.796 -0.758 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -7.193 -2.919 0.327 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -5.436 -2.859 0.607 1.00 0.00 H new ATOM 779 N ARG A 53 -4.613 -6.812 2.854 1.00 0.00 N ATOM 780 CA ARG A 53 -3.245 -7.315 2.810 1.00 0.00 C ATOM 781 C ARG A 53 -2.891 -7.811 1.411 1.00 0.00 C ATOM 782 O ARG A 53 -3.341 -8.873 0.986 1.00 0.00 O ATOM 783 CB ARG A 53 -3.062 -8.444 3.826 1.00 0.00 C ATOM 784 CG ARG A 53 -1.710 -8.425 4.519 1.00 0.00 C ATOM 785 CD ARG A 53 -1.549 -9.612 5.455 1.00 0.00 C ATOM 786 NE ARG A 53 -0.179 -9.739 5.947 1.00 0.00 N ATOM 787 CZ ARG A 53 0.328 -8.998 6.930 1.00 0.00 C ATOM 788 NH1 ARG A 53 -0.417 -8.077 7.528 1.00 0.00 N ATOM 789 NH2 ARG A 53 1.584 -9.179 7.316 1.00 0.00 N ATOM 0 H ARG A 53 -5.247 -7.256 2.190 1.00 0.00 H new ATOM 0 HA ARG A 53 -2.575 -6.494 3.064 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -3.848 -8.375 4.578 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -3.188 -9.401 3.320 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -0.916 -8.439 3.772 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -1.601 -7.498 5.082 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -2.229 -9.502 6.300 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -1.833 -10.526 4.934 1.00 0.00 H new ATOM 0 HE ARG A 53 0.425 -10.437 5.512 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -1.383 -7.934 7.235 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -0.023 -7.512 8.281 1.00 0.00 H new ATOM 0 HH21 ARG A 53 2.161 -9.886 6.860 1.00 0.00 H new ATOM 0 HH22 ARG A 53 1.973 -8.612 8.069 1.00 0.00 H new ATOM 803 N LEU A 54 -2.078 -7.033 0.702 1.00 0.00 N ATOM 804 CA LEU A 54 -1.661 -7.393 -0.648 1.00 0.00 C ATOM 805 C LEU A 54 -0.140 -7.477 -0.741 1.00 0.00 C ATOM 806 O LEU A 54 0.569 -6.577 -0.290 1.00 0.00 O ATOM 807 CB LEU A 54 -2.187 -6.371 -1.658 1.00 0.00 C ATOM 808 CG LEU A 54 -1.924 -6.717 -3.126 1.00 0.00 C ATOM 809 CD1 LEU A 54 -3.167 -7.316 -3.767 1.00 0.00 C ATOM 810 CD2 LEU A 54 -1.468 -5.484 -3.891 1.00 0.00 C ATOM 0 H LEU A 54 -1.696 -6.150 1.040 1.00 0.00 H new ATOM 0 HA LEU A 54 -2.079 -8.372 -0.881 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -3.262 -6.260 -1.514 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -1.735 -5.403 -1.442 1.00 0.00 H new ATOM 0 HG LEU A 54 -1.128 -7.460 -3.166 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -2.959 -7.555 -4.810 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -3.448 -8.225 -3.236 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -3.985 -6.598 -3.715 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -1.286 -5.749 -4.933 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -2.242 -4.718 -3.841 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -0.549 -5.100 -3.448 1.00 0.00 H new ATOM 822 N THR A 55 0.354 -8.563 -1.326 1.00 0.00 N ATOM 823 CA THR A 55 1.791 -8.761 -1.475 1.00 0.00 C ATOM 824 C THR A 55 2.110 -9.513 -2.762 1.00 0.00 C ATOM 825 O THR A 55 1.227 -10.110 -3.379 1.00 0.00 O ATOM 826 CB THR A 55 2.348 -9.527 -0.273 1.00 0.00 C ATOM 827 OG1 THR A 55 1.826 -10.843 -0.233 1.00 0.00 O ATOM 828 CG2 THR A 55 2.035 -8.869 1.054 1.00 0.00 C ATOM 0 H THR A 55 -0.218 -9.318 -1.704 1.00 0.00 H new ATOM 0 HA THR A 55 2.262 -7.779 -1.525 1.00 0.00 H new ATOM 0 HB THR A 55 3.429 -9.534 -0.410 1.00 0.00 H new ATOM 0 HG1 THR A 55 2.195 -11.318 0.541 1.00 0.00 H new ATOM 0 HG21 THR A 55 2.458 -9.463 1.864 1.00 0.00 H new ATOM 0 HG22 THR A 55 2.466 -7.868 1.075 1.00 0.00 H new ATOM 0 HG23 THR A 55 0.955 -8.801 1.181 1.00 0.00 H new ATOM 836 N LYS A 56 3.378 -9.481 -3.162 1.00 0.00 N ATOM 837 CA LYS A 56 3.818 -10.162 -4.377 1.00 0.00 C ATOM 838 C LYS A 56 2.982 -9.734 -5.579 1.00 0.00 C ATOM 839 O LYS A 56 2.707 -10.535 -6.473 1.00 0.00 O ATOM 840 CB LYS A 56 3.732 -11.678 -4.196 1.00 0.00 C ATOM 841 CG LYS A 56 4.955 -12.279 -3.519 1.00 0.00 C ATOM 842 CD LYS A 56 5.372 -13.585 -4.177 1.00 0.00 C ATOM 843 CE LYS A 56 4.605 -14.765 -3.606 1.00 0.00 C ATOM 844 NZ LYS A 56 4.999 -15.057 -2.200 1.00 0.00 N ATOM 0 H LYS A 56 4.120 -8.991 -2.662 1.00 0.00 H new ATOM 0 HA LYS A 56 4.855 -9.882 -4.563 1.00 0.00 H new ATOM 0 HB2 LYS A 56 2.847 -11.916 -3.606 1.00 0.00 H new ATOM 0 HB3 LYS A 56 3.600 -12.146 -5.172 1.00 0.00 H new ATOM 0 HG2 LYS A 56 5.781 -11.569 -3.562 1.00 0.00 H new ATOM 0 HG3 LYS A 56 4.739 -12.454 -2.465 1.00 0.00 H new ATOM 0 HD2 LYS A 56 5.200 -13.523 -5.252 1.00 0.00 H new ATOM 0 HD3 LYS A 56 6.441 -13.741 -4.034 1.00 0.00 H new ATOM 0 HE2 LYS A 56 3.536 -14.557 -3.647 1.00 0.00 H new ATOM 0 HE3 LYS A 56 4.783 -15.646 -4.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 4.745 -16.038 -1.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 6.026 -14.930 -2.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 4.502 -14.407 -1.558 1.00 0.00 H new ATOM 858 N ALA A 57 2.581 -8.468 -5.596 1.00 0.00 N ATOM 859 CA ALA A 57 1.776 -7.935 -6.689 1.00 0.00 C ATOM 860 C ALA A 57 2.659 -7.351 -7.786 1.00 0.00 C ATOM 861 O ALA A 57 3.537 -6.529 -7.520 1.00 0.00 O ATOM 862 CB ALA A 57 0.812 -6.881 -6.168 1.00 0.00 C ATOM 0 H ALA A 57 2.800 -7.791 -4.865 1.00 0.00 H new ATOM 0 HA ALA A 57 1.202 -8.756 -7.119 1.00 0.00 H new ATOM 0 HB1 ALA A 57 0.217 -6.492 -6.994 1.00 0.00 H new ATOM 0 HB2 ALA A 57 0.152 -7.328 -5.425 1.00 0.00 H new ATOM 0 HB3 ALA A 57 1.375 -6.067 -5.711 1.00 0.00 H new ATOM 868 N HIS A 58 2.419 -7.780 -9.021 1.00 0.00 N ATOM 869 CA HIS A 58 3.192 -7.300 -10.161 1.00 0.00 C ATOM 870 C HIS A 58 2.274 -6.908 -11.314 1.00 0.00 C ATOM 871 O HIS A 58 1.631 -7.762 -11.926 1.00 0.00 O ATOM 872 CB HIS A 58 4.180 -8.372 -10.622 1.00 0.00 C ATOM 873 CG HIS A 58 5.123 -7.899 -11.685 1.00 0.00 C ATOM 874 ND1 HIS A 58 5.831 -6.720 -11.613 1.00 0.00 N ATOM 875 CD2 HIS A 58 5.472 -8.474 -12.865 1.00 0.00 C ATOM 876 CE1 HIS A 58 6.570 -6.616 -12.727 1.00 0.00 C ATOM 877 NE2 HIS A 58 6.388 -7.656 -13.518 1.00 0.00 N ATOM 0 H HIS A 58 1.696 -8.459 -9.258 1.00 0.00 H new ATOM 0 HA HIS A 58 3.747 -6.417 -9.846 1.00 0.00 H new ATOM 0 HB2 HIS A 58 4.756 -8.717 -9.763 1.00 0.00 H new ATOM 0 HB3 HIS A 58 3.623 -9.231 -10.997 1.00 0.00 H new ATOM 0 HD1 HIS A 58 5.799 -6.046 -10.848 1.00 0.00 H new ATOM 0 HD2 HIS A 58 5.098 -9.416 -13.237 1.00 0.00 H new ATOM 0 HE1 HIS A 58 7.228 -5.789 -12.948 1.00 0.00 H new ATOM 885 N SER A 59 2.215 -5.613 -11.603 1.00 0.00 N ATOM 886 CA SER A 59 1.373 -5.109 -12.682 1.00 0.00 C ATOM 887 C SER A 59 -0.093 -5.440 -12.428 1.00 0.00 C ATOM 888 O SER A 59 -0.863 -5.657 -13.364 1.00 0.00 O ATOM 889 CB SER A 59 1.818 -5.698 -14.022 1.00 0.00 C ATOM 890 OG SER A 59 2.945 -5.009 -14.534 1.00 0.00 O ATOM 0 H SER A 59 2.740 -4.893 -11.106 1.00 0.00 H new ATOM 0 HA SER A 59 1.480 -4.025 -12.717 1.00 0.00 H new ATOM 0 HB2 SER A 59 2.060 -6.753 -13.896 1.00 0.00 H new ATOM 0 HB3 SER A 59 0.998 -5.642 -14.738 1.00 0.00 H new ATOM 0 HG SER A 59 3.210 -5.406 -15.390 1.00 0.00 H new ATOM 896 N CYS A 60 -0.473 -5.477 -11.155 1.00 0.00 N ATOM 897 CA CYS A 60 -1.848 -5.783 -10.776 1.00 0.00 C ATOM 898 C CYS A 60 -2.574 -4.527 -10.305 1.00 0.00 C ATOM 899 O CYS A 60 -1.965 -3.469 -10.142 1.00 0.00 O ATOM 900 CB CYS A 60 -1.871 -6.843 -9.673 1.00 0.00 C ATOM 901 SG CYS A 60 -1.009 -8.373 -10.102 1.00 0.00 S ATOM 0 H CYS A 60 0.152 -5.299 -10.368 1.00 0.00 H new ATOM 0 HA CYS A 60 -2.363 -6.171 -11.654 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -1.421 -6.425 -8.773 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -2.908 -7.078 -9.431 1.00 0.00 H new ATOM 0 HG CYS A 60 0.009 -8.099 -10.863 1.00 0.00 H new ATOM 907 N LYS A 61 -3.879 -4.650 -10.090 1.00 0.00 N ATOM 908 CA LYS A 61 -4.688 -3.524 -9.637 1.00 0.00 C ATOM 909 C LYS A 61 -5.614 -3.940 -8.499 1.00 0.00 C ATOM 910 O LYS A 61 -6.244 -4.996 -8.552 1.00 0.00 O ATOM 911 CB LYS A 61 -5.509 -2.961 -10.800 1.00 0.00 C ATOM 912 CG LYS A 61 -4.826 -1.814 -11.526 1.00 0.00 C ATOM 913 CD LYS A 61 -5.786 -1.097 -12.463 1.00 0.00 C ATOM 914 CE LYS A 61 -5.115 0.078 -13.155 1.00 0.00 C ATOM 915 NZ LYS A 61 -4.095 -0.366 -14.144 1.00 0.00 N ATOM 0 H LYS A 61 -4.399 -5.517 -10.222 1.00 0.00 H new ATOM 0 HA LYS A 61 -4.015 -2.750 -9.267 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -5.712 -3.761 -11.512 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -6.472 -2.619 -10.422 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -4.429 -1.106 -10.798 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -3.978 -2.195 -12.095 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -6.157 -1.798 -13.211 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -6.650 -0.744 -11.900 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -5.870 0.681 -13.659 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -4.643 0.717 -12.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -3.722 0.461 -14.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -3.317 -0.847 -13.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -4.532 -1.022 -14.822 1.00 0.00 H new ATOM 929 N LEU A 62 -5.690 -3.102 -7.470 1.00 0.00 N ATOM 930 CA LEU A 62 -6.538 -3.383 -6.318 1.00 0.00 C ATOM 931 C LEU A 62 -7.356 -2.155 -5.932 1.00 0.00 C ATOM 932 O LEU A 62 -6.817 -1.174 -5.421 1.00 0.00 O ATOM 933 CB LEU A 62 -5.686 -3.836 -5.130 1.00 0.00 C ATOM 934 CG LEU A 62 -6.454 -4.550 -4.017 1.00 0.00 C ATOM 935 CD1 LEU A 62 -7.221 -5.740 -4.575 1.00 0.00 C ATOM 936 CD2 LEU A 62 -5.504 -4.996 -2.915 1.00 0.00 C ATOM 0 H LEU A 62 -5.175 -2.224 -7.411 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.225 -4.184 -6.591 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -4.904 -4.502 -5.496 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -5.189 -2.964 -4.706 1.00 0.00 H new ATOM 0 HG LEU A 62 -7.171 -3.849 -3.590 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -7.761 -6.235 -3.768 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -7.930 -5.395 -5.328 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -6.522 -6.443 -5.029 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -6.068 -5.502 -2.131 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -4.763 -5.680 -3.328 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.000 -4.126 -2.495 1.00 0.00 H new ATOM 948 N LEU A 63 -8.660 -2.218 -6.180 1.00 0.00 N ATOM 949 CA LEU A 63 -9.555 -1.111 -5.858 1.00 0.00 C ATOM 950 C LEU A 63 -10.658 -1.565 -4.906 1.00 0.00 C ATOM 951 O LEU A 63 -11.603 -2.240 -5.314 1.00 0.00 O ATOM 952 CB LEU A 63 -10.170 -0.538 -7.136 1.00 0.00 C ATOM 953 CG LEU A 63 -9.179 0.134 -8.087 1.00 0.00 C ATOM 954 CD1 LEU A 63 -9.617 -0.050 -9.532 1.00 0.00 C ATOM 955 CD2 LEU A 63 -9.041 1.612 -7.753 1.00 0.00 C ATOM 0 H LEU A 63 -9.121 -3.024 -6.603 1.00 0.00 H new ATOM 0 HA LEU A 63 -8.971 -0.334 -5.365 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -10.674 -1.343 -7.671 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -10.934 0.188 -6.859 1.00 0.00 H new ATOM 0 HG LEU A 63 -8.205 -0.339 -7.962 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -8.900 0.435 -10.194 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -9.665 -1.114 -9.765 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -10.601 0.397 -9.674 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -8.332 2.075 -8.439 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -10.011 2.099 -7.850 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -8.681 1.722 -6.730 1.00 0.00 H new ATOM 967 N CYS A 64 -10.530 -1.192 -3.638 1.00 0.00 N ATOM 968 CA CYS A 64 -11.516 -1.562 -2.629 1.00 0.00 C ATOM 969 C CYS A 64 -11.938 -0.349 -1.806 1.00 0.00 C ATOM 970 O CYS A 64 -11.271 0.685 -1.819 1.00 0.00 O ATOM 971 CB CYS A 64 -10.951 -2.646 -1.709 1.00 0.00 C ATOM 972 SG CYS A 64 -9.314 -2.268 -1.043 1.00 0.00 S ATOM 0 H CYS A 64 -9.753 -0.634 -3.284 1.00 0.00 H new ATOM 0 HA CYS A 64 -12.395 -1.951 -3.143 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -11.642 -2.801 -0.880 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -10.899 -3.585 -2.260 1.00 0.00 H new ATOM 0 HG CYS A 64 -9.319 -2.440 0.246 1.00 0.00 H new ATOM 978 N GLY A 65 -13.049 -0.485 -1.090 1.00 0.00 N ATOM 979 CA GLY A 65 -13.542 0.605 -0.269 1.00 0.00 C ATOM 980 C GLY A 65 -12.620 0.917 0.895 1.00 0.00 C ATOM 981 O GLY A 65 -11.585 0.272 1.059 1.00 0.00 O ATOM 0 H GLY A 65 -13.617 -1.332 -1.064 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -13.658 1.496 -0.885 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -14.531 0.350 0.113 1.00 0.00 H new ATOM 985 N PRO A 66 -12.972 1.910 1.730 1.00 0.00 N ATOM 986 CA PRO A 66 -12.158 2.296 2.887 1.00 0.00 C ATOM 987 C PRO A 66 -12.082 1.191 3.935 1.00 0.00 C ATOM 988 O PRO A 66 -13.091 0.819 4.534 1.00 0.00 O ATOM 989 CB PRO A 66 -12.886 3.520 3.451 1.00 0.00 C ATOM 990 CG PRO A 66 -14.286 3.396 2.956 1.00 0.00 C ATOM 991 CD PRO A 66 -14.190 2.732 1.613 1.00 0.00 C ATOM 0 HA PRO A 66 -11.124 2.495 2.606 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -12.852 3.533 4.540 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -12.426 4.446 3.107 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -14.892 2.804 3.642 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -14.760 4.374 2.875 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -15.068 2.122 1.402 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -14.107 3.462 0.808 1.00 0.00 H new ATOM 999 N VAL A 67 -10.879 0.669 4.151 1.00 0.00 N ATOM 1000 CA VAL A 67 -10.670 -0.394 5.127 1.00 0.00 C ATOM 1001 C VAL A 67 -11.046 0.066 6.532 1.00 0.00 C ATOM 1002 O VAL A 67 -11.087 1.264 6.812 1.00 0.00 O ATOM 1003 CB VAL A 67 -9.206 -0.877 5.125 1.00 0.00 C ATOM 1004 CG1 VAL A 67 -8.265 0.256 5.509 1.00 0.00 C ATOM 1005 CG2 VAL A 67 -9.032 -2.065 6.061 1.00 0.00 C ATOM 0 H VAL A 67 -10.034 0.965 3.663 1.00 0.00 H new ATOM 0 HA VAL A 67 -11.317 -1.222 4.838 1.00 0.00 H new ATOM 0 HB VAL A 67 -8.953 -1.200 4.115 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -7.237 -0.106 5.501 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -8.367 1.072 4.794 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -8.516 0.615 6.507 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -7.992 -2.391 6.046 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -9.306 -1.773 7.075 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -9.674 -2.883 5.734 1.00 0.00 H new ATOM 1015 N SER A 68 -11.320 -0.893 7.410 1.00 0.00 N ATOM 1016 CA SER A 68 -11.693 -0.586 8.786 1.00 0.00 C ATOM 1017 C SER A 68 -10.495 -0.067 9.574 1.00 0.00 C ATOM 1018 O SER A 68 -10.560 0.993 10.197 1.00 0.00 O ATOM 1019 CB SER A 68 -12.267 -1.828 9.470 1.00 0.00 C ATOM 1020 OG SER A 68 -12.870 -1.496 10.709 1.00 0.00 O ATOM 0 H SER A 68 -11.291 -1.889 7.193 1.00 0.00 H new ATOM 0 HA SER A 68 -12.454 0.194 8.763 1.00 0.00 H new ATOM 0 HB2 SER A 68 -13.003 -2.298 8.818 1.00 0.00 H new ATOM 0 HB3 SER A 68 -11.473 -2.557 9.632 1.00 0.00 H new ATOM 0 HG SER A 68 -13.230 -2.307 11.125 1.00 0.00 H new ATOM 1026 N THR A 69 -9.400 -0.821 9.542 1.00 0.00 N ATOM 1027 CA THR A 69 -8.188 -0.435 10.255 1.00 0.00 C ATOM 1028 C THR A 69 -7.179 0.212 9.307 1.00 0.00 C ATOM 1029 O THR A 69 -7.068 1.437 9.247 1.00 0.00 O ATOM 1030 CB THR A 69 -7.563 -1.654 10.939 1.00 0.00 C ATOM 1031 OG1 THR A 69 -8.062 -2.857 10.379 1.00 0.00 O ATOM 1032 CG2 THR A 69 -7.823 -1.701 12.430 1.00 0.00 C ATOM 0 H THR A 69 -9.328 -1.701 9.031 1.00 0.00 H new ATOM 0 HA THR A 69 -8.460 0.297 11.016 1.00 0.00 H new ATOM 0 HB THR A 69 -6.490 -1.558 10.774 1.00 0.00 H new ATOM 0 HG1 THR A 69 -8.135 -2.759 9.407 1.00 0.00 H new ATOM 0 HG21 THR A 69 -7.353 -2.589 12.853 1.00 0.00 H new ATOM 0 HG22 THR A 69 -7.406 -0.811 12.900 1.00 0.00 H new ATOM 0 HG23 THR A 69 -8.897 -1.738 12.611 1.00 0.00 H new ATOM 1040 N SER A 70 -6.447 -0.617 8.569 1.00 0.00 N ATOM 1041 CA SER A 70 -5.449 -0.122 7.626 1.00 0.00 C ATOM 1042 C SER A 70 -5.022 -1.222 6.660 1.00 0.00 C ATOM 1043 O SER A 70 -5.504 -2.351 6.736 1.00 0.00 O ATOM 1044 CB SER A 70 -4.229 0.414 8.377 1.00 0.00 C ATOM 1045 OG SER A 70 -4.616 1.156 9.520 1.00 0.00 O ATOM 0 H SER A 70 -6.526 -1.633 8.605 1.00 0.00 H new ATOM 0 HA SER A 70 -5.898 0.688 7.051 1.00 0.00 H new ATOM 0 HB2 SER A 70 -3.591 -0.416 8.678 1.00 0.00 H new ATOM 0 HB3 SER A 70 -3.639 1.045 7.713 1.00 0.00 H new ATOM 0 HG SER A 70 -5.342 1.770 9.281 1.00 0.00 H new ATOM 1051 N VAL A 71 -4.113 -0.882 5.751 1.00 0.00 N ATOM 1052 CA VAL A 71 -3.618 -1.840 4.769 1.00 0.00 C ATOM 1053 C VAL A 71 -2.125 -2.091 4.954 1.00 0.00 C ATOM 1054 O VAL A 71 -1.419 -1.278 5.550 1.00 0.00 O ATOM 1055 CB VAL A 71 -3.871 -1.352 3.330 1.00 0.00 C ATOM 1056 CG1 VAL A 71 -3.528 -2.442 2.327 1.00 0.00 C ATOM 1057 CG2 VAL A 71 -5.316 -0.901 3.166 1.00 0.00 C ATOM 0 H VAL A 71 -3.705 0.050 5.674 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.164 -2.770 4.929 1.00 0.00 H new ATOM 0 HB VAL A 71 -3.223 -0.497 3.137 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -3.713 -2.078 1.316 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -2.477 -2.712 2.428 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.148 -3.319 2.516 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -5.477 -0.560 2.143 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -5.984 -1.736 3.379 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -5.523 -0.085 3.858 1.00 0.00 H new ATOM 1067 N PHE A 72 -1.651 -3.221 4.439 1.00 0.00 N ATOM 1068 CA PHE A 72 -0.241 -3.577 4.550 1.00 0.00 C ATOM 1069 C PHE A 72 0.272 -4.189 3.250 1.00 0.00 C ATOM 1070 O PHE A 72 -0.015 -5.345 2.940 1.00 0.00 O ATOM 1071 CB PHE A 72 -0.031 -4.555 5.707 1.00 0.00 C ATOM 1072 CG PHE A 72 -0.066 -3.902 7.058 1.00 0.00 C ATOM 1073 CD1 PHE A 72 -1.272 -3.551 7.642 1.00 0.00 C ATOM 1074 CD2 PHE A 72 1.109 -3.639 7.746 1.00 0.00 C ATOM 1075 CE1 PHE A 72 -1.307 -2.949 8.886 1.00 0.00 C ATOM 1076 CE2 PHE A 72 1.080 -3.038 8.990 1.00 0.00 C ATOM 1077 CZ PHE A 72 -0.130 -2.692 9.561 1.00 0.00 C ATOM 0 H PHE A 72 -2.221 -3.905 3.942 1.00 0.00 H new ATOM 0 HA PHE A 72 0.323 -2.665 4.747 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -0.801 -5.326 5.665 1.00 0.00 H new ATOM 0 HB3 PHE A 72 0.929 -5.056 5.579 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -2.196 -3.750 7.119 1.00 0.00 H new ATOM 0 HD2 PHE A 72 2.058 -3.907 7.305 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -2.254 -2.680 9.330 1.00 0.00 H new ATOM 0 HE2 PHE A 72 2.002 -2.839 9.516 1.00 0.00 H new ATOM 0 HZ PHE A 72 -0.155 -2.222 10.533 1.00 0.00 H new ATOM 1087 N LEU A 73 1.035 -3.404 2.495 1.00 0.00 N ATOM 1088 CA LEU A 73 1.592 -3.866 1.229 1.00 0.00 C ATOM 1089 C LEU A 73 3.055 -4.265 1.396 1.00 0.00 C ATOM 1090 O LEU A 73 3.844 -3.529 1.989 1.00 0.00 O ATOM 1091 CB LEU A 73 1.465 -2.773 0.165 1.00 0.00 C ATOM 1092 CG LEU A 73 1.650 -3.248 -1.277 1.00 0.00 C ATOM 1093 CD1 LEU A 73 0.324 -3.708 -1.862 1.00 0.00 C ATOM 1094 CD2 LEU A 73 2.256 -2.141 -2.127 1.00 0.00 C ATOM 0 H LEU A 73 1.281 -2.445 2.739 1.00 0.00 H new ATOM 0 HA LEU A 73 1.029 -4.742 0.907 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.482 -2.311 0.256 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.202 -1.997 0.373 1.00 0.00 H new ATOM 0 HG LEU A 73 2.335 -4.096 -1.276 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.476 -4.042 -2.888 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -0.070 -4.532 -1.267 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -0.385 -2.880 -1.851 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.381 -2.495 -3.150 1.00 0.00 H new ATOM 0 HD22 LEU A 73 1.595 -1.274 -2.121 1.00 0.00 H new ATOM 0 HD23 LEU A 73 3.227 -1.859 -1.719 1.00 0.00 H new ATOM 1106 N GLU A 74 3.411 -5.433 0.872 1.00 0.00 N ATOM 1107 CA GLU A 74 4.780 -5.925 0.967 1.00 0.00 C ATOM 1108 C GLU A 74 5.136 -6.797 -0.233 1.00 0.00 C ATOM 1109 O GLU A 74 4.307 -7.563 -0.725 1.00 0.00 O ATOM 1110 CB GLU A 74 4.968 -6.719 2.263 1.00 0.00 C ATOM 1111 CG GLU A 74 6.380 -7.248 2.454 1.00 0.00 C ATOM 1112 CD GLU A 74 6.512 -8.122 3.686 1.00 0.00 C ATOM 1113 OE1 GLU A 74 6.109 -7.672 4.779 1.00 0.00 O ATOM 1114 OE2 GLU A 74 7.019 -9.256 3.558 1.00 0.00 O ATOM 0 H GLU A 74 2.772 -6.055 0.378 1.00 0.00 H new ATOM 0 HA GLU A 74 5.447 -5.063 0.973 1.00 0.00 H new ATOM 0 HB2 GLU A 74 4.710 -6.083 3.110 1.00 0.00 H new ATOM 0 HB3 GLU A 74 4.271 -7.557 2.270 1.00 0.00 H new ATOM 0 HG2 GLU A 74 6.672 -7.820 1.574 1.00 0.00 H new ATOM 0 HG3 GLU A 74 7.071 -6.409 2.532 1.00 0.00 H new ATOM 1121 N ASP A 75 6.376 -6.677 -0.698 1.00 0.00 N ATOM 1122 CA ASP A 75 6.845 -7.454 -1.842 1.00 0.00 C ATOM 1123 C ASP A 75 6.061 -7.099 -3.101 1.00 0.00 C ATOM 1124 O ASP A 75 5.837 -7.947 -3.966 1.00 0.00 O ATOM 1125 CB ASP A 75 6.723 -8.954 -1.549 1.00 0.00 C ATOM 1126 CG ASP A 75 8.074 -9.614 -1.351 1.00 0.00 C ATOM 1127 OD1 ASP A 75 8.680 -9.416 -0.276 1.00 0.00 O ATOM 1128 OD2 ASP A 75 8.524 -10.331 -2.268 1.00 0.00 O ATOM 0 H ASP A 75 7.075 -6.049 -0.300 1.00 0.00 H new ATOM 0 HA ASP A 75 7.893 -7.209 -2.013 1.00 0.00 H new ATOM 0 HB2 ASP A 75 6.116 -9.099 -0.655 1.00 0.00 H new ATOM 0 HB3 ASP A 75 6.200 -9.441 -2.372 1.00 0.00 H new ATOM 1133 N CYS A 76 5.646 -5.841 -3.200 1.00 0.00 N ATOM 1134 CA CYS A 76 4.889 -5.374 -4.355 1.00 0.00 C ATOM 1135 C CYS A 76 5.750 -4.484 -5.246 1.00 0.00 C ATOM 1136 O CYS A 76 6.460 -3.605 -4.759 1.00 0.00 O ATOM 1137 CB CYS A 76 3.643 -4.611 -3.901 1.00 0.00 C ATOM 1138 SG CYS A 76 2.252 -5.673 -3.447 1.00 0.00 S ATOM 0 H CYS A 76 5.821 -5.126 -2.494 1.00 0.00 H new ATOM 0 HA CYS A 76 4.581 -6.245 -4.933 1.00 0.00 H new ATOM 0 HB2 CYS A 76 3.904 -3.987 -3.046 1.00 0.00 H new ATOM 0 HB3 CYS A 76 3.329 -3.941 -4.701 1.00 0.00 H new ATOM 0 HG CYS A 76 2.286 -5.910 -2.169 1.00 0.00 H new ATOM 1144 N SER A 77 5.680 -4.718 -6.552 1.00 0.00 N ATOM 1145 CA SER A 77 6.454 -3.938 -7.511 1.00 0.00 C ATOM 1146 C SER A 77 5.653 -3.685 -8.783 1.00 0.00 C ATOM 1147 O SER A 77 5.047 -4.602 -9.339 1.00 0.00 O ATOM 1148 CB SER A 77 7.759 -4.659 -7.852 1.00 0.00 C ATOM 1149 OG SER A 77 7.570 -6.064 -7.895 1.00 0.00 O ATOM 0 H SER A 77 5.095 -5.441 -6.971 1.00 0.00 H new ATOM 0 HA SER A 77 6.686 -2.976 -7.053 1.00 0.00 H new ATOM 0 HB2 SER A 77 8.130 -4.309 -8.815 1.00 0.00 H new ATOM 0 HB3 SER A 77 8.518 -4.414 -7.110 1.00 0.00 H new ATOM 0 HG SER A 77 8.418 -6.502 -8.117 1.00 0.00 H new ATOM 1155 N ASP A 78 5.653 -2.436 -9.239 1.00 0.00 N ATOM 1156 CA ASP A 78 4.926 -2.063 -10.447 1.00 0.00 C ATOM 1157 C ASP A 78 3.436 -2.355 -10.300 1.00 0.00 C ATOM 1158 O ASP A 78 2.784 -2.804 -11.243 1.00 0.00 O ATOM 1159 CB ASP A 78 5.488 -2.812 -11.657 1.00 0.00 C ATOM 1160 CG ASP A 78 6.931 -2.445 -11.944 1.00 0.00 C ATOM 1161 OD1 ASP A 78 7.634 -2.020 -11.003 1.00 0.00 O ATOM 1162 OD2 ASP A 78 7.358 -2.583 -13.109 1.00 0.00 O ATOM 0 H ASP A 78 6.148 -1.666 -8.790 1.00 0.00 H new ATOM 0 HA ASP A 78 5.053 -0.991 -10.600 1.00 0.00 H new ATOM 0 HB2 ASP A 78 5.417 -3.885 -11.482 1.00 0.00 H new ATOM 0 HB3 ASP A 78 4.878 -2.591 -12.533 1.00 0.00 H new ATOM 1167 N CYS A 79 2.903 -2.098 -9.110 1.00 0.00 N ATOM 1168 CA CYS A 79 1.489 -2.333 -8.839 1.00 0.00 C ATOM 1169 C CYS A 79 0.776 -1.029 -8.495 1.00 0.00 C ATOM 1170 O CYS A 79 1.414 -0.029 -8.167 1.00 0.00 O ATOM 1171 CB CYS A 79 1.328 -3.333 -7.691 1.00 0.00 C ATOM 1172 SG CYS A 79 -0.238 -4.236 -7.714 1.00 0.00 S ATOM 0 H CYS A 79 3.428 -1.727 -8.318 1.00 0.00 H new ATOM 0 HA CYS A 79 1.036 -2.747 -9.740 1.00 0.00 H new ATOM 0 HB2 CYS A 79 2.149 -4.049 -7.729 1.00 0.00 H new ATOM 0 HB3 CYS A 79 1.414 -2.800 -6.744 1.00 0.00 H new ATOM 0 HG CYS A 79 -0.958 -3.831 -8.718 1.00 0.00 H new ATOM 1178 N VAL A 80 -0.550 -1.048 -8.573 1.00 0.00 N ATOM 1179 CA VAL A 80 -1.351 0.132 -8.271 1.00 0.00 C ATOM 1180 C VAL A 80 -2.413 -0.180 -7.223 1.00 0.00 C ATOM 1181 O VAL A 80 -3.511 -0.627 -7.552 1.00 0.00 O ATOM 1182 CB VAL A 80 -2.039 0.683 -9.533 1.00 0.00 C ATOM 1183 CG1 VAL A 80 -2.705 2.020 -9.240 1.00 0.00 C ATOM 1184 CG2 VAL A 80 -1.039 0.816 -10.671 1.00 0.00 C ATOM 0 H VAL A 80 -1.093 -1.868 -8.843 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.668 0.886 -7.881 1.00 0.00 H new ATOM 0 HB VAL A 80 -2.812 -0.022 -9.839 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.186 2.393 -10.144 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -3.454 1.890 -8.458 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -1.953 2.736 -8.907 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -1.543 1.207 -11.555 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -0.242 1.498 -10.377 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -0.614 -0.162 -10.898 1.00 0.00 H new ATOM 1194 N LEU A 81 -2.079 0.059 -5.958 1.00 0.00 N ATOM 1195 CA LEU A 81 -3.005 -0.198 -4.862 1.00 0.00 C ATOM 1196 C LEU A 81 -3.841 1.040 -4.554 1.00 0.00 C ATOM 1197 O LEU A 81 -3.308 2.138 -4.390 1.00 0.00 O ATOM 1198 CB LEU A 81 -2.240 -0.635 -3.611 1.00 0.00 C ATOM 1199 CG LEU A 81 -3.115 -1.053 -2.429 1.00 0.00 C ATOM 1200 CD1 LEU A 81 -3.558 -2.502 -2.576 1.00 0.00 C ATOM 1201 CD2 LEU A 81 -2.370 -0.850 -1.118 1.00 0.00 C ATOM 0 H LEU A 81 -1.174 0.430 -5.668 1.00 0.00 H new ATOM 0 HA LEU A 81 -3.676 -1.001 -5.168 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -1.590 -1.469 -3.875 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -1.595 0.184 -3.294 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.005 -0.424 -2.420 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.180 -2.781 -1.725 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -4.131 -2.616 -3.496 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -2.681 -3.149 -2.612 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -3.007 -1.152 -0.287 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -1.463 -1.454 -1.118 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -2.106 0.202 -1.009 1.00 0.00 H new ATOM 1213 N ALA A 82 -5.155 0.855 -4.476 1.00 0.00 N ATOM 1214 CA ALA A 82 -6.067 1.956 -4.186 1.00 0.00 C ATOM 1215 C ALA A 82 -7.042 1.579 -3.077 1.00 0.00 C ATOM 1216 O ALA A 82 -7.955 0.780 -3.284 1.00 0.00 O ATOM 1217 CB ALA A 82 -6.822 2.358 -5.443 1.00 0.00 C ATOM 0 H ALA A 82 -5.612 -0.047 -4.610 1.00 0.00 H new ATOM 0 HA ALA A 82 -5.478 2.806 -3.843 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -7.499 3.181 -5.213 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -6.113 2.675 -6.208 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -7.396 1.507 -5.810 1.00 0.00 H new ATOM 1223 N VAL A 83 -6.844 2.160 -1.898 1.00 0.00 N ATOM 1224 CA VAL A 83 -7.706 1.884 -0.756 1.00 0.00 C ATOM 1225 C VAL A 83 -7.523 2.932 0.337 1.00 0.00 C ATOM 1226 O VAL A 83 -6.416 3.138 0.836 1.00 0.00 O ATOM 1227 CB VAL A 83 -7.428 0.485 -0.169 1.00 0.00 C ATOM 1228 CG1 VAL A 83 -5.993 0.386 0.325 1.00 0.00 C ATOM 1229 CG2 VAL A 83 -8.409 0.167 0.949 1.00 0.00 C ATOM 0 H VAL A 83 -6.094 2.825 -1.709 1.00 0.00 H new ATOM 0 HA VAL A 83 -8.734 1.919 -1.117 1.00 0.00 H new ATOM 0 HB VAL A 83 -7.566 -0.252 -0.960 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -5.817 -0.608 0.735 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -5.309 0.562 -0.506 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -5.823 1.133 1.100 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -8.196 -0.824 1.349 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -8.309 0.908 1.742 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -9.426 0.189 0.558 1.00 0.00 H new ATOM 1239 N ALA A 84 -8.617 3.591 0.707 1.00 0.00 N ATOM 1240 CA ALA A 84 -8.578 4.617 1.741 1.00 0.00 C ATOM 1241 C ALA A 84 -8.416 3.994 3.124 1.00 0.00 C ATOM 1242 O ALA A 84 -9.190 3.121 3.517 1.00 0.00 O ATOM 1243 CB ALA A 84 -9.837 5.468 1.687 1.00 0.00 C ATOM 0 H ALA A 84 -9.541 3.432 0.305 1.00 0.00 H new ATOM 0 HA ALA A 84 -7.714 5.255 1.555 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -9.795 6.230 2.465 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -9.910 5.949 0.711 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.711 4.836 1.846 1.00 0.00 H new ATOM 1249 N CYS A 85 -7.406 4.447 3.858 1.00 0.00 N ATOM 1250 CA CYS A 85 -7.143 3.933 5.197 1.00 0.00 C ATOM 1251 C CYS A 85 -6.594 5.030 6.104 1.00 0.00 C ATOM 1252 O CYS A 85 -6.282 6.130 5.646 1.00 0.00 O ATOM 1253 CB CYS A 85 -6.156 2.767 5.133 1.00 0.00 C ATOM 1254 SG CYS A 85 -4.622 3.145 4.252 1.00 0.00 S ATOM 0 H CYS A 85 -6.756 5.169 3.548 1.00 0.00 H new ATOM 0 HA CYS A 85 -8.086 3.580 5.615 1.00 0.00 H new ATOM 0 HB2 CYS A 85 -5.912 2.456 6.149 1.00 0.00 H new ATOM 0 HB3 CYS A 85 -6.642 1.920 4.648 1.00 0.00 H new ATOM 0 HG CYS A 85 -3.608 2.720 4.945 1.00 0.00 H new ATOM 1260 N GLN A 86 -6.481 4.724 7.392 1.00 0.00 N ATOM 1261 CA GLN A 86 -5.970 5.683 8.364 1.00 0.00 C ATOM 1262 C GLN A 86 -4.446 5.706 8.357 1.00 0.00 C ATOM 1263 O GLN A 86 -3.829 6.737 8.622 1.00 0.00 O ATOM 1264 CB GLN A 86 -6.482 5.343 9.766 1.00 0.00 C ATOM 1265 CG GLN A 86 -7.971 5.587 9.945 1.00 0.00 C ATOM 1266 CD GLN A 86 -8.515 4.958 11.213 1.00 0.00 C ATOM 1267 OE1 GLN A 86 -9.019 5.652 12.097 1.00 0.00 O ATOM 1268 NE2 GLN A 86 -8.417 3.638 11.309 1.00 0.00 N ATOM 0 H GLN A 86 -6.737 3.819 7.787 1.00 0.00 H new ATOM 0 HA GLN A 86 -6.330 6.673 8.084 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -6.266 4.296 9.979 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -5.934 5.937 10.498 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -8.160 6.660 9.966 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -8.507 5.186 9.085 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -7.992 3.102 10.553 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -8.767 3.160 12.139 1.00 0.00 H new ATOM 1277 N GLN A 87 -3.842 4.561 8.054 1.00 0.00 N ATOM 1278 CA GLN A 87 -2.389 4.450 8.013 1.00 0.00 C ATOM 1279 C GLN A 87 -1.949 3.465 6.935 1.00 0.00 C ATOM 1280 O GLN A 87 -2.745 2.664 6.447 1.00 0.00 O ATOM 1281 CB GLN A 87 -1.852 4.008 9.376 1.00 0.00 C ATOM 1282 CG GLN A 87 -1.443 5.167 10.273 1.00 0.00 C ATOM 1283 CD GLN A 87 -2.002 5.042 11.677 1.00 0.00 C ATOM 1284 OE1 GLN A 87 -3.171 4.708 11.865 1.00 0.00 O ATOM 1285 NE2 GLN A 87 -1.165 5.314 12.672 1.00 0.00 N ATOM 0 H GLN A 87 -4.337 3.697 7.833 1.00 0.00 H new ATOM 0 HA GLN A 87 -1.981 5.431 7.771 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -2.615 3.418 9.884 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -0.992 3.355 9.224 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -0.355 5.218 10.322 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -1.786 6.102 9.831 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -0.203 5.587 12.469 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -1.484 5.249 13.639 1.00 0.00 H new ATOM 1294 N LEU A 88 -0.672 3.530 6.568 1.00 0.00 N ATOM 1295 CA LEU A 88 -0.124 2.644 5.548 1.00 0.00 C ATOM 1296 C LEU A 88 1.308 2.243 5.889 1.00 0.00 C ATOM 1297 O LEU A 88 2.170 3.097 6.097 1.00 0.00 O ATOM 1298 CB LEU A 88 -0.163 3.324 4.178 1.00 0.00 C ATOM 1299 CG LEU A 88 0.279 2.448 3.006 1.00 0.00 C ATOM 1300 CD1 LEU A 88 -0.753 1.365 2.729 1.00 0.00 C ATOM 1301 CD2 LEU A 88 0.511 3.296 1.765 1.00 0.00 C ATOM 0 H LEU A 88 0.001 4.187 6.962 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.737 1.743 5.516 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.180 3.669 3.990 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.473 4.208 4.210 1.00 0.00 H new ATOM 0 HG LEU A 88 1.219 1.965 3.273 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.421 0.752 1.891 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -0.870 0.739 3.614 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.709 1.828 2.483 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.825 2.656 0.940 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.413 3.807 1.496 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.288 4.033 1.968 1.00 0.00 H new ATOM 1313 N ARG A 89 1.555 0.938 5.947 1.00 0.00 N ATOM 1314 CA ARG A 89 2.882 0.424 6.264 1.00 0.00 C ATOM 1315 C ARG A 89 3.395 -0.486 5.153 1.00 0.00 C ATOM 1316 O ARG A 89 2.994 -1.645 5.051 1.00 0.00 O ATOM 1317 CB ARG A 89 2.851 -0.339 7.591 1.00 0.00 C ATOM 1318 CG ARG A 89 4.224 -0.769 8.078 1.00 0.00 C ATOM 1319 CD ARG A 89 4.151 -1.408 9.455 1.00 0.00 C ATOM 1320 NE ARG A 89 5.392 -1.233 10.207 1.00 0.00 N ATOM 1321 CZ ARG A 89 6.482 -1.975 10.024 1.00 0.00 C ATOM 1322 NH1 ARG A 89 6.490 -2.942 9.114 1.00 0.00 N ATOM 1323 NH2 ARG A 89 7.567 -1.749 10.751 1.00 0.00 N ATOM 0 H ARG A 89 0.853 0.217 5.778 1.00 0.00 H new ATOM 0 HA ARG A 89 3.561 1.272 6.354 1.00 0.00 H new ATOM 0 HB2 ARG A 89 2.386 0.289 8.351 1.00 0.00 H new ATOM 0 HB3 ARG A 89 2.222 -1.222 7.478 1.00 0.00 H new ATOM 0 HG2 ARG A 89 4.658 -1.476 7.370 1.00 0.00 H new ATOM 0 HG3 ARG A 89 4.887 0.096 8.112 1.00 0.00 H new ATOM 0 HD2 ARG A 89 3.324 -0.971 10.014 1.00 0.00 H new ATOM 0 HD3 ARG A 89 3.938 -2.472 9.350 1.00 0.00 H new ATOM 0 HE ARG A 89 5.425 -0.499 10.914 1.00 0.00 H new ATOM 0 HH11 ARG A 89 5.658 -3.119 8.551 1.00 0.00 H new ATOM 0 HH12 ARG A 89 7.328 -3.507 8.978 1.00 0.00 H new ATOM 0 HH21 ARG A 89 7.567 -1.007 11.451 1.00 0.00 H new ATOM 0 HH22 ARG A 89 8.402 -2.317 10.611 1.00 0.00 H new ATOM 1337 N ILE A 90 4.285 0.047 4.322 1.00 0.00 N ATOM 1338 CA ILE A 90 4.854 -0.717 3.219 1.00 0.00 C ATOM 1339 C ILE A 90 6.203 -1.317 3.604 1.00 0.00 C ATOM 1340 O ILE A 90 6.855 -0.851 4.538 1.00 0.00 O ATOM 1341 CB ILE A 90 5.035 0.158 1.962 1.00 0.00 C ATOM 1342 CG1 ILE A 90 3.757 0.952 1.676 1.00 0.00 C ATOM 1343 CG2 ILE A 90 5.411 -0.703 0.766 1.00 0.00 C ATOM 1344 CD1 ILE A 90 3.868 2.420 2.024 1.00 0.00 C ATOM 0 H ILE A 90 4.627 1.005 4.392 1.00 0.00 H new ATOM 0 HA ILE A 90 4.151 -1.520 2.996 1.00 0.00 H new ATOM 0 HB ILE A 90 5.845 0.865 2.144 1.00 0.00 H new ATOM 0 HG12 ILE A 90 3.507 0.855 0.619 1.00 0.00 H new ATOM 0 HG13 ILE A 90 2.933 0.514 2.240 1.00 0.00 H new ATOM 0 HG21 ILE A 90 5.535 -0.071 -0.113 1.00 0.00 H new ATOM 0 HG22 ILE A 90 6.346 -1.225 0.973 1.00 0.00 H new ATOM 0 HG23 ILE A 90 4.622 -1.432 0.580 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.927 2.920 1.796 1.00 0.00 H new ATOM 0 HD12 ILE A 90 4.087 2.527 3.086 1.00 0.00 H new ATOM 0 HD13 ILE A 90 4.670 2.872 1.441 1.00 0.00 H new ATOM 1356 N HIS A 91 6.614 -2.352 2.880 1.00 0.00 N ATOM 1357 CA HIS A 91 7.886 -3.014 3.150 1.00 0.00 C ATOM 1358 C HIS A 91 8.340 -3.836 1.947 1.00 0.00 C ATOM 1359 O HIS A 91 7.558 -4.585 1.363 1.00 0.00 O ATOM 1360 CB HIS A 91 7.765 -3.915 4.380 1.00 0.00 C ATOM 1361 CG HIS A 91 9.074 -4.469 4.847 1.00 0.00 C ATOM 1362 ND1 HIS A 91 9.195 -5.592 5.635 1.00 0.00 N ATOM 1363 CD2 HIS A 91 10.340 -4.032 4.622 1.00 0.00 C ATOM 1364 CE1 HIS A 91 10.500 -5.799 5.859 1.00 0.00 C ATOM 1365 NE2 HIS A 91 11.237 -4.879 5.266 1.00 0.00 N ATOM 0 H HIS A 91 6.087 -2.750 2.103 1.00 0.00 H new ATOM 0 HA HIS A 91 8.633 -2.244 3.343 1.00 0.00 H new ATOM 0 HB2 HIS A 91 7.309 -3.348 5.192 1.00 0.00 H new ATOM 0 HB3 HIS A 91 7.091 -4.741 4.150 1.00 0.00 H new ATOM 0 HD2 HIS A 91 10.608 -3.165 4.036 1.00 0.00 H new ATOM 0 HE1 HIS A 91 10.897 -6.613 6.448 1.00 0.00 H new ATOM 0 HE2 HIS A 91 12.254 -4.804 5.277 1.00 0.00 H new ATOM 1373 N SER A 92 9.610 -3.692 1.583 1.00 0.00 N ATOM 1374 CA SER A 92 10.168 -4.423 0.452 1.00 0.00 C ATOM 1375 C SER A 92 9.426 -4.086 -0.838 1.00 0.00 C ATOM 1376 O SER A 92 9.249 -4.940 -1.705 1.00 0.00 O ATOM 1377 CB SER A 92 10.106 -5.929 0.709 1.00 0.00 C ATOM 1378 OG SER A 92 11.109 -6.331 1.626 1.00 0.00 O ATOM 0 H SER A 92 10.272 -3.076 2.055 1.00 0.00 H new ATOM 0 HA SER A 92 11.210 -4.122 0.339 1.00 0.00 H new ATOM 0 HB2 SER A 92 9.124 -6.194 1.100 1.00 0.00 H new ATOM 0 HB3 SER A 92 10.231 -6.467 -0.231 1.00 0.00 H new ATOM 0 HG SER A 92 11.047 -7.298 1.775 1.00 0.00 H new ATOM 1384 N THR A 93 8.996 -2.833 -0.958 1.00 0.00 N ATOM 1385 CA THR A 93 8.275 -2.383 -2.143 1.00 0.00 C ATOM 1386 C THR A 93 9.105 -1.380 -2.936 1.00 0.00 C ATOM 1387 O THR A 93 9.784 -0.529 -2.359 1.00 0.00 O ATOM 1388 CB THR A 93 6.938 -1.755 -1.745 1.00 0.00 C ATOM 1389 OG1 THR A 93 6.159 -2.669 -0.991 1.00 0.00 O ATOM 1390 CG2 THR A 93 6.107 -1.314 -2.930 1.00 0.00 C ATOM 0 H THR A 93 9.135 -2.112 -0.249 1.00 0.00 H new ATOM 0 HA THR A 93 8.087 -3.251 -2.774 1.00 0.00 H new ATOM 0 HB THR A 93 7.197 -0.875 -1.156 1.00 0.00 H new ATOM 0 HG1 THR A 93 5.220 -2.600 -1.262 1.00 0.00 H new ATOM 0 HG21 THR A 93 5.173 -0.878 -2.577 1.00 0.00 H new ATOM 0 HG22 THR A 93 6.659 -0.571 -3.506 1.00 0.00 H new ATOM 0 HG23 THR A 93 5.889 -2.175 -3.562 1.00 0.00 H new ATOM 1398 N LYS A 94 9.047 -1.483 -4.260 1.00 0.00 N ATOM 1399 CA LYS A 94 9.798 -0.583 -5.129 1.00 0.00 C ATOM 1400 C LYS A 94 9.032 -0.302 -6.418 1.00 0.00 C ATOM 1401 O LYS A 94 8.483 -1.213 -7.038 1.00 0.00 O ATOM 1402 CB LYS A 94 11.168 -1.180 -5.455 1.00 0.00 C ATOM 1403 CG LYS A 94 11.094 -2.526 -6.159 1.00 0.00 C ATOM 1404 CD LYS A 94 11.420 -3.671 -5.211 1.00 0.00 C ATOM 1405 CE LYS A 94 12.088 -4.827 -5.939 1.00 0.00 C ATOM 1406 NZ LYS A 94 11.447 -6.131 -5.616 1.00 0.00 N ATOM 0 H LYS A 94 8.489 -2.179 -4.754 1.00 0.00 H new ATOM 0 HA LYS A 94 9.937 0.359 -4.599 1.00 0.00 H new ATOM 0 HB2 LYS A 94 11.720 -0.481 -6.083 1.00 0.00 H new ATOM 0 HB3 LYS A 94 11.735 -1.293 -4.531 1.00 0.00 H new ATOM 0 HG2 LYS A 94 10.095 -2.667 -6.572 1.00 0.00 H new ATOM 0 HG3 LYS A 94 11.790 -2.538 -6.998 1.00 0.00 H new ATOM 0 HD2 LYS A 94 12.076 -3.312 -4.418 1.00 0.00 H new ATOM 0 HD3 LYS A 94 10.505 -4.021 -4.734 1.00 0.00 H new ATOM 0 HE2 LYS A 94 12.040 -4.655 -7.014 1.00 0.00 H new ATOM 0 HE3 LYS A 94 13.143 -4.865 -5.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 11.931 -6.893 -6.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 11.515 -6.308 -4.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 10.446 -6.105 -5.897 1.00 0.00 H new ATOM 1420 N ASP A 95 9.003 0.967 -6.818 1.00 0.00 N ATOM 1421 CA ASP A 95 8.309 1.371 -8.036 1.00 0.00 C ATOM 1422 C ASP A 95 6.853 0.913 -8.017 1.00 0.00 C ATOM 1423 O ASP A 95 6.317 0.473 -9.034 1.00 0.00 O ATOM 1424 CB ASP A 95 9.019 0.801 -9.265 1.00 0.00 C ATOM 1425 CG ASP A 95 10.429 1.338 -9.420 1.00 0.00 C ATOM 1426 OD1 ASP A 95 11.323 0.879 -8.679 1.00 0.00 O ATOM 1427 OD2 ASP A 95 10.638 2.218 -10.281 1.00 0.00 O ATOM 0 H ASP A 95 9.452 1.733 -6.316 1.00 0.00 H new ATOM 0 HA ASP A 95 8.325 2.460 -8.086 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.053 -0.286 -9.190 1.00 0.00 H new ATOM 0 HB3 ASP A 95 8.442 1.040 -10.158 1.00 0.00 H new ATOM 1432 N THR A 96 6.219 1.018 -6.855 1.00 0.00 N ATOM 1433 CA THR A 96 4.826 0.614 -6.705 1.00 0.00 C ATOM 1434 C THR A 96 3.937 1.814 -6.398 1.00 0.00 C ATOM 1435 O THR A 96 4.069 2.446 -5.351 1.00 0.00 O ATOM 1436 CB THR A 96 4.693 -0.428 -5.593 1.00 0.00 C ATOM 1437 OG1 THR A 96 5.614 -1.487 -5.785 1.00 0.00 O ATOM 1438 CG2 THR A 96 3.309 -1.034 -5.504 1.00 0.00 C ATOM 0 H THR A 96 6.647 1.379 -6.003 1.00 0.00 H new ATOM 0 HA THR A 96 4.500 0.176 -7.648 1.00 0.00 H new ATOM 0 HB THR A 96 4.897 0.110 -4.667 1.00 0.00 H new ATOM 0 HG1 THR A 96 6.521 -1.171 -5.590 1.00 0.00 H new ATOM 0 HG21 THR A 96 3.283 -1.765 -4.696 1.00 0.00 H new ATOM 0 HG22 THR A 96 2.580 -0.248 -5.307 1.00 0.00 H new ATOM 0 HG23 THR A 96 3.066 -1.526 -6.446 1.00 0.00 H new ATOM 1446 N ARG A 97 3.029 2.122 -7.320 1.00 0.00 N ATOM 1447 CA ARG A 97 2.115 3.245 -7.146 1.00 0.00 C ATOM 1448 C ARG A 97 1.013 2.895 -6.152 1.00 0.00 C ATOM 1449 O ARG A 97 0.457 1.797 -6.188 1.00 0.00 O ATOM 1450 CB ARG A 97 1.499 3.641 -8.490 1.00 0.00 C ATOM 1451 CG ARG A 97 2.352 4.611 -9.289 1.00 0.00 C ATOM 1452 CD ARG A 97 1.656 5.037 -10.572 1.00 0.00 C ATOM 1453 NE ARG A 97 2.556 5.750 -11.474 1.00 0.00 N ATOM 1454 CZ ARG A 97 3.451 5.150 -12.256 1.00 0.00 C ATOM 1455 NH1 ARG A 97 3.571 3.828 -12.247 1.00 0.00 N ATOM 1456 NH2 ARG A 97 4.228 5.874 -13.050 1.00 0.00 N ATOM 0 H ARG A 97 2.907 1.610 -8.194 1.00 0.00 H new ATOM 0 HA ARG A 97 2.682 4.088 -6.753 1.00 0.00 H new ATOM 0 HB2 ARG A 97 1.334 2.742 -9.083 1.00 0.00 H new ATOM 0 HB3 ARG A 97 0.522 4.090 -8.314 1.00 0.00 H new ATOM 0 HG2 ARG A 97 2.570 5.490 -8.683 1.00 0.00 H new ATOM 0 HG3 ARG A 97 3.307 4.145 -9.529 1.00 0.00 H new ATOM 0 HD2 ARG A 97 1.259 4.157 -11.078 1.00 0.00 H new ATOM 0 HD3 ARG A 97 0.807 5.675 -10.329 1.00 0.00 H new ATOM 0 HE ARG A 97 2.495 6.768 -11.507 1.00 0.00 H new ATOM 0 HH11 ARG A 97 2.976 3.266 -11.639 1.00 0.00 H new ATOM 0 HH12 ARG A 97 4.259 3.374 -12.848 1.00 0.00 H new ATOM 0 HH21 ARG A 97 4.140 6.890 -13.061 1.00 0.00 H new ATOM 0 HH22 ARG A 97 4.914 5.415 -13.649 1.00 0.00 H new ATOM 1470 N ILE A 98 0.701 3.833 -5.264 1.00 0.00 N ATOM 1471 CA ILE A 98 -0.335 3.618 -4.261 1.00 0.00 C ATOM 1472 C ILE A 98 -1.166 4.880 -4.047 1.00 0.00 C ATOM 1473 O ILE A 98 -0.688 5.859 -3.475 1.00 0.00 O ATOM 1474 CB ILE A 98 0.267 3.181 -2.911 1.00 0.00 C ATOM 1475 CG1 ILE A 98 1.337 2.108 -3.124 1.00 0.00 C ATOM 1476 CG2 ILE A 98 -0.827 2.669 -1.986 1.00 0.00 C ATOM 1477 CD1 ILE A 98 2.163 1.825 -1.888 1.00 0.00 C ATOM 0 H ILE A 98 1.150 4.748 -5.219 1.00 0.00 H new ATOM 0 HA ILE A 98 -0.976 2.822 -4.639 1.00 0.00 H new ATOM 0 HB ILE A 98 0.738 4.046 -2.444 1.00 0.00 H new ATOM 0 HG12 ILE A 98 0.856 1.186 -3.449 1.00 0.00 H new ATOM 0 HG13 ILE A 98 2.000 2.422 -3.930 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -0.387 2.364 -1.036 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -1.555 3.461 -1.811 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -1.323 1.815 -2.447 1.00 0.00 H new ATOM 0 HD11 ILE A 98 2.901 1.055 -2.112 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.673 2.736 -1.575 1.00 0.00 H new ATOM 0 HD13 ILE A 98 1.511 1.480 -1.086 1.00 0.00 H new ATOM 1489 N PHE A 99 -2.411 4.847 -4.510 1.00 0.00 N ATOM 1490 CA PHE A 99 -3.309 5.986 -4.368 1.00 0.00 C ATOM 1491 C PHE A 99 -4.302 5.755 -3.235 1.00 0.00 C ATOM 1492 O PHE A 99 -5.289 5.037 -3.398 1.00 0.00 O ATOM 1493 CB PHE A 99 -4.061 6.237 -5.676 1.00 0.00 C ATOM 1494 CG PHE A 99 -3.181 6.727 -6.791 1.00 0.00 C ATOM 1495 CD1 PHE A 99 -2.330 5.858 -7.453 1.00 0.00 C ATOM 1496 CD2 PHE A 99 -3.207 8.058 -7.177 1.00 0.00 C ATOM 1497 CE1 PHE A 99 -1.519 6.306 -8.479 1.00 0.00 C ATOM 1498 CE2 PHE A 99 -2.399 8.512 -8.202 1.00 0.00 C ATOM 1499 CZ PHE A 99 -1.554 7.635 -8.854 1.00 0.00 C ATOM 0 H PHE A 99 -2.821 4.044 -4.987 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.708 6.863 -4.129 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.548 5.313 -5.988 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -4.849 6.969 -5.498 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -2.300 4.818 -7.164 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -3.866 8.748 -6.671 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -0.859 5.618 -8.987 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -2.428 9.552 -8.493 1.00 0.00 H new ATOM 0 HZ PHE A 99 -0.922 7.988 -9.655 1.00 0.00 H new ATOM 1509 N LEU A 100 -4.034 6.367 -2.085 1.00 0.00 N ATOM 1510 CA LEU A 100 -4.905 6.224 -0.925 1.00 0.00 C ATOM 1511 C LEU A 100 -5.083 7.559 -0.208 1.00 0.00 C ATOM 1512 O LEU A 100 -4.340 8.510 -0.451 1.00 0.00 O ATOM 1513 CB LEU A 100 -4.337 5.182 0.043 1.00 0.00 C ATOM 1514 CG LEU A 100 -3.068 5.605 0.787 1.00 0.00 C ATOM 1515 CD1 LEU A 100 -2.909 4.803 2.070 1.00 0.00 C ATOM 1516 CD2 LEU A 100 -1.845 5.440 -0.103 1.00 0.00 C ATOM 0 H LEU A 100 -3.222 6.965 -1.933 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.881 5.889 -1.276 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -5.104 4.936 0.777 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -4.125 4.270 -0.514 1.00 0.00 H new ATOM 0 HG LEU A 100 -3.160 6.659 1.050 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -2.002 5.117 2.585 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -3.771 4.974 2.715 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -2.841 3.742 1.830 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -0.953 5.746 0.444 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -1.749 4.395 -0.399 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -1.956 6.060 -0.992 1.00 0.00 H new ATOM 1528 N GLN A 101 -6.071 7.621 0.679 1.00 0.00 N ATOM 1529 CA GLN A 101 -6.347 8.837 1.435 1.00 0.00 C ATOM 1530 C GLN A 101 -6.062 8.626 2.919 1.00 0.00 C ATOM 1531 O GLN A 101 -6.942 8.222 3.679 1.00 0.00 O ATOM 1532 CB GLN A 101 -7.802 9.268 1.238 1.00 0.00 C ATOM 1533 CG GLN A 101 -8.165 10.544 1.979 1.00 0.00 C ATOM 1534 CD GLN A 101 -9.649 10.643 2.277 1.00 0.00 C ATOM 1535 OE1 GLN A 101 -10.486 10.357 1.422 1.00 0.00 O ATOM 1536 NE2 GLN A 101 -9.981 11.052 3.496 1.00 0.00 N ATOM 0 H GLN A 101 -6.694 6.842 0.892 1.00 0.00 H new ATOM 0 HA GLN A 101 -5.691 9.625 1.064 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -7.989 9.410 0.174 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -8.458 8.465 1.572 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -7.607 10.588 2.914 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -7.859 11.405 1.384 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -9.253 11.279 4.174 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -10.964 11.139 3.755 1.00 0.00 H new ATOM 1545 N VAL A 102 -4.827 8.902 3.323 1.00 0.00 N ATOM 1546 CA VAL A 102 -4.426 8.740 4.717 1.00 0.00 C ATOM 1547 C VAL A 102 -4.869 9.932 5.559 1.00 0.00 C ATOM 1548 O VAL A 102 -4.484 11.071 5.294 1.00 0.00 O ATOM 1549 CB VAL A 102 -2.901 8.567 4.851 1.00 0.00 C ATOM 1550 CG1 VAL A 102 -2.485 7.165 4.433 1.00 0.00 C ATOM 1551 CG2 VAL A 102 -2.164 9.616 4.032 1.00 0.00 C ATOM 0 H VAL A 102 -4.087 9.238 2.707 1.00 0.00 H new ATOM 0 HA VAL A 102 -4.917 7.838 5.082 1.00 0.00 H new ATOM 0 HB VAL A 102 -2.631 8.706 5.898 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -1.405 7.061 4.534 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -2.981 6.433 5.070 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -2.770 6.995 3.395 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -1.089 9.474 4.142 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -2.438 9.516 2.982 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -2.437 10.611 4.385 1.00 0.00 H new ATOM 1561 N THR A 103 -5.680 9.661 6.576 1.00 0.00 N ATOM 1562 CA THR A 103 -6.175 10.710 7.459 1.00 0.00 C ATOM 1563 C THR A 103 -5.205 10.956 8.608 1.00 0.00 C ATOM 1564 O THR A 103 -5.101 12.071 9.119 1.00 0.00 O ATOM 1565 CB THR A 103 -7.552 10.335 8.009 1.00 0.00 C ATOM 1566 OG1 THR A 103 -7.484 9.132 8.755 1.00 0.00 O ATOM 1567 CG2 THR A 103 -8.598 10.149 6.931 1.00 0.00 C ATOM 0 H THR A 103 -6.008 8.724 6.809 1.00 0.00 H new ATOM 0 HA THR A 103 -6.262 11.628 6.878 1.00 0.00 H new ATOM 0 HB THR A 103 -7.849 11.174 8.639 1.00 0.00 H new ATOM 0 HG1 THR A 103 -8.374 8.910 9.100 1.00 0.00 H new ATOM 0 HG21 THR A 103 -9.551 9.884 7.390 1.00 0.00 H new ATOM 0 HG22 THR A 103 -8.711 11.077 6.370 1.00 0.00 H new ATOM 0 HG23 THR A 103 -8.287 9.352 6.256 1.00 0.00 H new ATOM 1575 N SER A 104 -4.493 9.907 9.011 1.00 0.00 N ATOM 1576 CA SER A 104 -3.528 10.011 10.100 1.00 0.00 C ATOM 1577 C SER A 104 -2.123 10.253 9.558 1.00 0.00 C ATOM 1578 O SER A 104 -1.584 11.354 9.674 1.00 0.00 O ATOM 1579 CB SER A 104 -3.550 8.739 10.952 1.00 0.00 C ATOM 1580 OG SER A 104 -3.640 9.051 12.331 1.00 0.00 O ATOM 0 H SER A 104 -4.566 8.976 8.600 1.00 0.00 H new ATOM 0 HA SER A 104 -3.808 10.860 10.723 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.396 8.117 10.661 1.00 0.00 H new ATOM 0 HB3 SER A 104 -2.647 8.157 10.766 1.00 0.00 H new ATOM 0 HG SER A 104 -3.654 8.222 12.854 1.00 0.00 H new ATOM 1586 N ARG A 105 -1.536 9.218 8.964 1.00 0.00 N ATOM 1587 CA ARG A 105 -0.193 9.318 8.403 1.00 0.00 C ATOM 1588 C ARG A 105 0.223 8.001 7.753 1.00 0.00 C ATOM 1589 O ARG A 105 -0.364 6.953 8.020 1.00 0.00 O ATOM 1590 CB ARG A 105 0.812 9.706 9.491 1.00 0.00 C ATOM 1591 CG ARG A 105 1.240 11.163 9.431 1.00 0.00 C ATOM 1592 CD ARG A 105 1.422 11.748 10.822 1.00 0.00 C ATOM 1593 NE ARG A 105 2.502 12.732 10.866 1.00 0.00 N ATOM 1594 CZ ARG A 105 2.717 13.549 11.894 1.00 0.00 C ATOM 1595 NH1 ARG A 105 1.931 13.507 12.963 1.00 0.00 N ATOM 1596 NH2 ARG A 105 3.723 14.414 11.854 1.00 0.00 N ATOM 0 H ARG A 105 -1.969 8.301 8.859 1.00 0.00 H new ATOM 0 HA ARG A 105 -0.203 10.094 7.637 1.00 0.00 H new ATOM 0 HB2 ARG A 105 0.373 9.505 10.468 1.00 0.00 H new ATOM 0 HB3 ARG A 105 1.695 9.073 9.402 1.00 0.00 H new ATOM 0 HG2 ARG A 105 2.174 11.246 8.875 1.00 0.00 H new ATOM 0 HG3 ARG A 105 0.493 11.741 8.887 1.00 0.00 H new ATOM 0 HD2 ARG A 105 0.492 12.217 11.143 1.00 0.00 H new ATOM 0 HD3 ARG A 105 1.634 10.945 11.528 1.00 0.00 H new ATOM 0 HE ARG A 105 3.127 12.796 10.062 1.00 0.00 H new ATOM 0 HH11 ARG A 105 1.156 12.845 13.000 1.00 0.00 H new ATOM 0 HH12 ARG A 105 2.102 14.137 13.747 1.00 0.00 H new ATOM 0 HH21 ARG A 105 4.331 14.452 11.036 1.00 0.00 H new ATOM 0 HH22 ARG A 105 3.888 15.041 12.642 1.00 0.00 H new ATOM 1610 N ALA A 106 1.241 8.064 6.900 1.00 0.00 N ATOM 1611 CA ALA A 106 1.738 6.878 6.214 1.00 0.00 C ATOM 1612 C ALA A 106 3.165 6.556 6.642 1.00 0.00 C ATOM 1613 O ALA A 106 3.920 7.444 7.036 1.00 0.00 O ATOM 1614 CB ALA A 106 1.667 7.073 4.707 1.00 0.00 C ATOM 0 H ALA A 106 1.737 8.924 6.668 1.00 0.00 H new ATOM 0 HA ALA A 106 1.105 6.035 6.490 1.00 0.00 H new ATOM 0 HB1 ALA A 106 2.041 6.180 4.207 1.00 0.00 H new ATOM 0 HB2 ALA A 106 0.633 7.248 4.411 1.00 0.00 H new ATOM 0 HB3 ALA A 106 2.276 7.931 4.422 1.00 0.00 H new ATOM 1620 N ILE A 107 3.528 5.280 6.564 1.00 0.00 N ATOM 1621 CA ILE A 107 4.866 4.842 6.945 1.00 0.00 C ATOM 1622 C ILE A 107 5.524 4.044 5.824 1.00 0.00 C ATOM 1623 O ILE A 107 4.844 3.425 5.007 1.00 0.00 O ATOM 1624 CB ILE A 107 4.833 3.980 8.222 1.00 0.00 C ATOM 1625 CG1 ILE A 107 4.042 4.689 9.325 1.00 0.00 C ATOM 1626 CG2 ILE A 107 6.247 3.674 8.692 1.00 0.00 C ATOM 1627 CD1 ILE A 107 3.150 3.761 10.120 1.00 0.00 C ATOM 0 H ILE A 107 2.915 4.532 6.241 1.00 0.00 H new ATOM 0 HA ILE A 107 5.450 5.742 7.138 1.00 0.00 H new ATOM 0 HB ILE A 107 4.335 3.038 7.992 1.00 0.00 H new ATOM 0 HG12 ILE A 107 4.740 5.179 10.004 1.00 0.00 H new ATOM 0 HG13 ILE A 107 3.431 5.472 8.877 1.00 0.00 H new ATOM 0 HG21 ILE A 107 6.206 3.065 9.595 1.00 0.00 H new ATOM 0 HG22 ILE A 107 6.780 3.131 7.912 1.00 0.00 H new ATOM 0 HG23 ILE A 107 6.769 4.607 8.907 1.00 0.00 H new ATOM 0 HD11 ILE A 107 2.620 4.331 10.883 1.00 0.00 H new ATOM 0 HD12 ILE A 107 2.428 3.290 9.453 1.00 0.00 H new ATOM 0 HD13 ILE A 107 3.758 2.993 10.598 1.00 0.00 H new ATOM 1639 N VAL A 108 6.853 4.062 5.796 1.00 0.00 N ATOM 1640 CA VAL A 108 7.607 3.339 4.778 1.00 0.00 C ATOM 1641 C VAL A 108 8.876 2.733 5.365 1.00 0.00 C ATOM 1642 O VAL A 108 9.736 3.447 5.882 1.00 0.00 O ATOM 1643 CB VAL A 108 7.986 4.257 3.601 1.00 0.00 C ATOM 1644 CG1 VAL A 108 6.768 4.555 2.741 1.00 0.00 C ATOM 1645 CG2 VAL A 108 8.619 5.544 4.109 1.00 0.00 C ATOM 0 H VAL A 108 7.430 4.569 6.467 1.00 0.00 H new ATOM 0 HA VAL A 108 6.961 2.541 4.411 1.00 0.00 H new ATOM 0 HB VAL A 108 8.719 3.739 2.982 1.00 0.00 H new ATOM 0 HG11 VAL A 108 7.056 5.205 1.915 1.00 0.00 H new ATOM 0 HG12 VAL A 108 6.365 3.623 2.346 1.00 0.00 H new ATOM 0 HG13 VAL A 108 6.009 5.051 3.345 1.00 0.00 H new ATOM 0 HG21 VAL A 108 8.880 6.180 3.263 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.912 6.068 4.752 1.00 0.00 H new ATOM 0 HG23 VAL A 108 9.519 5.307 4.676 1.00 0.00 H new ATOM 1655 N GLU A 109 8.989 1.411 5.284 1.00 0.00 N ATOM 1656 CA GLU A 109 10.154 0.709 5.809 1.00 0.00 C ATOM 1657 C GLU A 109 10.865 -0.070 4.707 1.00 0.00 C ATOM 1658 O GLU A 109 10.274 -0.944 4.071 1.00 0.00 O ATOM 1659 CB GLU A 109 9.737 -0.239 6.936 1.00 0.00 C ATOM 1660 CG GLU A 109 10.645 -0.173 8.154 1.00 0.00 C ATOM 1661 CD GLU A 109 11.383 -1.473 8.405 1.00 0.00 C ATOM 1662 OE1 GLU A 109 11.978 -2.012 7.448 1.00 0.00 O ATOM 1663 OE2 GLU A 109 11.367 -1.952 9.558 1.00 0.00 O ATOM 0 H GLU A 109 8.287 0.804 4.860 1.00 0.00 H new ATOM 0 HA GLU A 109 10.847 1.451 6.205 1.00 0.00 H new ATOM 0 HB2 GLU A 109 8.717 -0.002 7.240 1.00 0.00 H new ATOM 0 HB3 GLU A 109 9.727 -1.260 6.555 1.00 0.00 H new ATOM 0 HG2 GLU A 109 11.369 0.631 8.019 1.00 0.00 H new ATOM 0 HG3 GLU A 109 10.050 0.078 9.032 1.00 0.00 H new ATOM 1670 N ASP A 110 12.135 0.251 4.485 1.00 0.00 N ATOM 1671 CA ASP A 110 12.927 -0.419 3.460 1.00 0.00 C ATOM 1672 C ASP A 110 12.291 -0.253 2.083 1.00 0.00 C ATOM 1673 O ASP A 110 12.414 -1.124 1.221 1.00 0.00 O ATOM 1674 CB ASP A 110 13.072 -1.906 3.790 1.00 0.00 C ATOM 1675 CG ASP A 110 14.436 -2.450 3.416 1.00 0.00 C ATOM 1676 OD1 ASP A 110 15.390 -2.251 4.199 1.00 0.00 O ATOM 1677 OD2 ASP A 110 14.552 -3.076 2.342 1.00 0.00 O ATOM 0 H ASP A 110 12.639 0.972 5.002 1.00 0.00 H new ATOM 0 HA ASP A 110 13.915 0.042 3.442 1.00 0.00 H new ATOM 0 HB2 ASP A 110 12.903 -2.057 4.856 1.00 0.00 H new ATOM 0 HB3 ASP A 110 12.302 -2.469 3.263 1.00 0.00 H new ATOM 1682 N CYS A 111 11.610 0.872 1.883 1.00 0.00 N ATOM 1683 CA CYS A 111 10.955 1.152 0.610 1.00 0.00 C ATOM 1684 C CYS A 111 11.791 2.109 -0.233 1.00 0.00 C ATOM 1685 O CYS A 111 12.685 2.783 0.279 1.00 0.00 O ATOM 1686 CB CYS A 111 9.566 1.743 0.847 1.00 0.00 C ATOM 1687 SG CYS A 111 8.587 0.857 2.084 1.00 0.00 S ATOM 0 H CYS A 111 11.498 1.603 2.585 1.00 0.00 H new ATOM 0 HA CYS A 111 10.854 0.212 0.067 1.00 0.00 H new ATOM 0 HB2 CYS A 111 9.673 2.781 1.160 1.00 0.00 H new ATOM 0 HB3 CYS A 111 9.020 1.749 -0.096 1.00 0.00 H new ATOM 0 HG CYS A 111 9.355 0.040 2.742 1.00 0.00 H new ATOM 1693 N SER A 112 11.495 2.163 -1.527 1.00 0.00 N ATOM 1694 CA SER A 112 12.218 3.039 -2.440 1.00 0.00 C ATOM 1695 C SER A 112 11.456 3.211 -3.750 1.00 0.00 C ATOM 1696 O SER A 112 11.139 2.234 -4.428 1.00 0.00 O ATOM 1697 CB SER A 112 13.614 2.478 -2.719 1.00 0.00 C ATOM 1698 OG SER A 112 14.577 3.516 -2.783 1.00 0.00 O ATOM 0 H SER A 112 10.759 1.610 -1.967 1.00 0.00 H new ATOM 0 HA SER A 112 12.313 4.016 -1.966 1.00 0.00 H new ATOM 0 HB2 SER A 112 13.888 1.771 -1.936 1.00 0.00 H new ATOM 0 HB3 SER A 112 13.606 1.926 -3.659 1.00 0.00 H new ATOM 0 HG SER A 112 15.461 3.132 -2.960 1.00 0.00 H new ATOM 1704 N GLY A 113 11.165 4.459 -4.099 1.00 0.00 N ATOM 1705 CA GLY A 113 10.443 4.738 -5.327 1.00 0.00 C ATOM 1706 C GLY A 113 8.949 4.527 -5.184 1.00 0.00 C ATOM 1707 O GLY A 113 8.265 4.211 -6.157 1.00 0.00 O ATOM 0 H GLY A 113 11.416 5.283 -3.553 1.00 0.00 H new ATOM 0 HA2 GLY A 113 10.634 5.767 -5.631 1.00 0.00 H new ATOM 0 HA3 GLY A 113 10.823 4.096 -6.122 1.00 0.00 H new ATOM 1711 N ILE A 114 8.441 4.701 -3.968 1.00 0.00 N ATOM 1712 CA ILE A 114 7.018 4.529 -3.703 1.00 0.00 C ATOM 1713 C ILE A 114 6.233 5.779 -4.087 1.00 0.00 C ATOM 1714 O ILE A 114 6.568 6.886 -3.667 1.00 0.00 O ATOM 1715 CB ILE A 114 6.757 4.207 -2.220 1.00 0.00 C ATOM 1716 CG1 ILE A 114 7.672 3.074 -1.752 1.00 0.00 C ATOM 1717 CG2 ILE A 114 5.296 3.839 -2.006 1.00 0.00 C ATOM 1718 CD1 ILE A 114 7.410 1.757 -2.452 1.00 0.00 C ATOM 0 H ILE A 114 8.994 4.961 -3.151 1.00 0.00 H new ATOM 0 HA ILE A 114 6.682 3.690 -4.313 1.00 0.00 H new ATOM 0 HB ILE A 114 6.978 5.095 -1.627 1.00 0.00 H new ATOM 0 HG12 ILE A 114 8.710 3.364 -1.917 1.00 0.00 H new ATOM 0 HG13 ILE A 114 7.547 2.937 -0.678 1.00 0.00 H new ATOM 0 HG21 ILE A 114 5.128 3.614 -0.953 1.00 0.00 H new ATOM 0 HG22 ILE A 114 4.663 4.675 -2.304 1.00 0.00 H new ATOM 0 HG23 ILE A 114 5.049 2.964 -2.608 1.00 0.00 H new ATOM 0 HD11 ILE A 114 8.095 1.000 -2.071 1.00 0.00 H new ATOM 0 HD12 ILE A 114 6.383 1.444 -2.266 1.00 0.00 H new ATOM 0 HD13 ILE A 114 7.564 1.878 -3.524 1.00 0.00 H new ATOM 1730 N GLN A 115 5.190 5.594 -4.888 1.00 0.00 N ATOM 1731 CA GLN A 115 4.357 6.706 -5.329 1.00 0.00 C ATOM 1732 C GLN A 115 3.245 6.989 -4.325 1.00 0.00 C ATOM 1733 O GLN A 115 2.368 6.153 -4.104 1.00 0.00 O ATOM 1734 CB GLN A 115 3.757 6.406 -6.705 1.00 0.00 C ATOM 1735 CG GLN A 115 3.764 7.601 -7.645 1.00 0.00 C ATOM 1736 CD GLN A 115 4.988 7.631 -8.540 1.00 0.00 C ATOM 1737 OE1 GLN A 115 5.973 8.303 -8.241 1.00 0.00 O ATOM 1738 NE2 GLN A 115 4.929 6.899 -9.647 1.00 0.00 N ATOM 0 H GLN A 115 4.901 4.683 -5.245 1.00 0.00 H new ATOM 0 HA GLN A 115 4.987 7.592 -5.400 1.00 0.00 H new ATOM 0 HB2 GLN A 115 4.314 5.589 -7.165 1.00 0.00 H new ATOM 0 HB3 GLN A 115 2.731 6.060 -6.577 1.00 0.00 H new ATOM 0 HG2 GLN A 115 2.867 7.578 -8.263 1.00 0.00 H new ATOM 0 HG3 GLN A 115 3.724 8.520 -7.060 1.00 0.00 H new ATOM 0 HE21 GLN A 115 4.091 6.356 -9.856 1.00 0.00 H new ATOM 0 HE22 GLN A 115 5.722 6.880 -10.288 1.00 0.00 H new ATOM 1747 N PHE A 116 3.286 8.171 -3.721 1.00 0.00 N ATOM 1748 CA PHE A 116 2.282 8.566 -2.741 1.00 0.00 C ATOM 1749 C PHE A 116 1.291 9.555 -3.345 1.00 0.00 C ATOM 1750 O PHE A 116 1.683 10.598 -3.868 1.00 0.00 O ATOM 1751 CB PHE A 116 2.952 9.182 -1.512 1.00 0.00 C ATOM 1752 CG PHE A 116 3.382 8.168 -0.490 1.00 0.00 C ATOM 1753 CD1 PHE A 116 2.469 7.643 0.410 1.00 0.00 C ATOM 1754 CD2 PHE A 116 4.698 7.741 -0.430 1.00 0.00 C ATOM 1755 CE1 PHE A 116 2.861 6.710 1.351 1.00 0.00 C ATOM 1756 CE2 PHE A 116 5.097 6.808 0.509 1.00 0.00 C ATOM 1757 CZ PHE A 116 4.177 6.292 1.401 1.00 0.00 C ATOM 0 H PHE A 116 4.005 8.873 -3.893 1.00 0.00 H new ATOM 0 HA PHE A 116 1.736 7.673 -2.438 1.00 0.00 H new ATOM 0 HB2 PHE A 116 3.822 9.755 -1.832 1.00 0.00 H new ATOM 0 HB3 PHE A 116 2.261 9.885 -1.046 1.00 0.00 H new ATOM 0 HD1 PHE A 116 1.439 7.967 0.376 1.00 0.00 H new ATOM 0 HD2 PHE A 116 5.421 8.142 -1.125 1.00 0.00 H new ATOM 0 HE1 PHE A 116 2.139 6.308 2.047 1.00 0.00 H new ATOM 0 HE2 PHE A 116 6.126 6.483 0.545 1.00 0.00 H new ATOM 0 HZ PHE A 116 4.486 5.563 2.136 1.00 0.00 H new ATOM 1767 N ALA A 117 0.008 9.221 -3.270 1.00 0.00 N ATOM 1768 CA ALA A 117 -1.039 10.081 -3.811 1.00 0.00 C ATOM 1769 C ALA A 117 -2.358 9.872 -3.071 1.00 0.00 C ATOM 1770 O ALA A 117 -2.602 8.804 -2.512 1.00 0.00 O ATOM 1771 CB ALA A 117 -1.217 9.821 -5.299 1.00 0.00 C ATOM 0 H ALA A 117 -0.333 8.361 -2.840 1.00 0.00 H new ATOM 0 HA ALA A 117 -0.735 11.118 -3.669 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -2.001 10.469 -5.690 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -0.282 10.028 -5.819 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -1.496 8.779 -5.455 1.00 0.00 H new ATOM 1777 N PRO A 118 -3.231 10.895 -3.062 1.00 0.00 N ATOM 1778 CA PRO A 118 -4.531 10.817 -2.388 1.00 0.00 C ATOM 1779 C PRO A 118 -5.463 9.805 -3.046 1.00 0.00 C ATOM 1780 O PRO A 118 -5.068 9.091 -3.968 1.00 0.00 O ATOM 1781 CB PRO A 118 -5.096 12.233 -2.526 1.00 0.00 C ATOM 1782 CG PRO A 118 -4.395 12.812 -3.706 1.00 0.00 C ATOM 1783 CD PRO A 118 -3.021 12.204 -3.707 1.00 0.00 C ATOM 0 HA PRO A 118 -4.432 10.486 -1.354 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -6.175 12.215 -2.677 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -4.910 12.822 -1.628 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -4.926 12.579 -4.629 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -4.342 13.898 -3.634 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -2.629 12.096 -4.718 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -2.309 12.816 -3.153 1.00 0.00 H new ATOM 1791 N TYR A 119 -6.701 9.749 -2.566 1.00 0.00 N ATOM 1792 CA TYR A 119 -7.689 8.823 -3.109 1.00 0.00 C ATOM 1793 C TYR A 119 -8.650 9.542 -4.050 1.00 0.00 C ATOM 1794 O TYR A 119 -9.280 10.530 -3.675 1.00 0.00 O ATOM 1795 CB TYR A 119 -8.470 8.157 -1.975 1.00 0.00 C ATOM 1796 CG TYR A 119 -9.116 6.847 -2.370 1.00 0.00 C ATOM 1797 CD1 TYR A 119 -8.342 5.753 -2.736 1.00 0.00 C ATOM 1798 CD2 TYR A 119 -10.497 6.707 -2.378 1.00 0.00 C ATOM 1799 CE1 TYR A 119 -8.928 4.554 -3.097 1.00 0.00 C ATOM 1800 CE2 TYR A 119 -11.090 5.512 -2.738 1.00 0.00 C ATOM 1801 CZ TYR A 119 -10.301 4.439 -3.097 1.00 0.00 C ATOM 1802 OH TYR A 119 -10.888 3.248 -3.457 1.00 0.00 O ATOM 0 H TYR A 119 -7.044 10.333 -1.803 1.00 0.00 H new ATOM 0 HA TYR A 119 -7.160 8.057 -3.676 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -7.797 7.982 -1.136 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -9.242 8.842 -1.626 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -7.266 5.841 -2.739 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -11.118 7.545 -2.098 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -8.313 3.712 -3.378 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -12.166 5.419 -2.738 1.00 0.00 H new ATOM 0 HH TYR A 119 -10.837 2.618 -2.708 1.00 0.00 H new ATOM 1812 N THR A 120 -8.756 9.038 -5.276 1.00 0.00 N ATOM 1813 CA THR A 120 -9.641 9.632 -6.273 1.00 0.00 C ATOM 1814 C THR A 120 -10.837 8.726 -6.555 1.00 0.00 C ATOM 1815 O THR A 120 -11.900 9.195 -6.958 1.00 0.00 O ATOM 1816 CB THR A 120 -8.874 9.900 -7.568 1.00 0.00 C ATOM 1817 OG1 THR A 120 -9.754 10.330 -8.591 1.00 0.00 O ATOM 1818 CG2 THR A 120 -8.128 8.689 -8.084 1.00 0.00 C ATOM 0 H THR A 120 -8.241 8.221 -5.603 1.00 0.00 H new ATOM 0 HA THR A 120 -10.012 10.576 -5.874 1.00 0.00 H new ATOM 0 HB THR A 120 -8.148 10.674 -7.319 1.00 0.00 H new ATOM 0 HG1 THR A 120 -9.245 10.498 -9.411 1.00 0.00 H new ATOM 0 HG21 THR A 120 -7.606 8.949 -9.005 1.00 0.00 H new ATOM 0 HG22 THR A 120 -7.405 8.361 -7.337 1.00 0.00 H new ATOM 0 HG23 THR A 120 -8.835 7.884 -8.283 1.00 0.00 H new ATOM 1826 N TRP A 121 -10.655 7.426 -6.339 1.00 0.00 N ATOM 1827 CA TRP A 121 -11.720 6.454 -6.571 1.00 0.00 C ATOM 1828 C TRP A 121 -12.978 6.822 -5.789 1.00 0.00 C ATOM 1829 O TRP A 121 -12.904 7.484 -4.753 1.00 0.00 O ATOM 1830 CB TRP A 121 -11.252 5.052 -6.177 1.00 0.00 C ATOM 1831 CG TRP A 121 -11.736 3.981 -7.105 1.00 0.00 C ATOM 1832 CD1 TRP A 121 -11.519 3.902 -8.451 1.00 0.00 C ATOM 1833 CD2 TRP A 121 -12.522 2.835 -6.757 1.00 0.00 C ATOM 1834 NE1 TRP A 121 -12.120 2.777 -8.961 1.00 0.00 N ATOM 1835 CE2 TRP A 121 -12.742 2.105 -7.941 1.00 0.00 C ATOM 1836 CE3 TRP A 121 -13.059 2.354 -5.560 1.00 0.00 C ATOM 1837 CZ2 TRP A 121 -13.476 0.922 -7.961 1.00 0.00 C ATOM 1838 CZ3 TRP A 121 -13.788 1.179 -5.582 1.00 0.00 C ATOM 1839 CH2 TRP A 121 -13.990 0.475 -6.775 1.00 0.00 C ATOM 0 H TRP A 121 -9.781 7.021 -6.004 1.00 0.00 H new ATOM 0 HA TRP A 121 -11.961 6.465 -7.634 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -10.162 5.035 -6.151 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -11.599 4.832 -5.167 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -10.957 4.620 -9.030 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -12.106 2.489 -9.939 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -12.908 2.890 -4.635 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -13.634 0.377 -8.880 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -14.209 0.798 -4.663 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -14.564 -0.440 -6.759 1.00 0.00 H new ATOM 1850 N SER A 122 -14.129 6.390 -6.293 1.00 0.00 N ATOM 1851 CA SER A 122 -15.403 6.676 -5.642 1.00 0.00 C ATOM 1852 C SER A 122 -16.552 5.983 -6.366 1.00 0.00 C ATOM 1853 O SER A 122 -16.368 5.414 -7.443 1.00 0.00 O ATOM 1854 CB SER A 122 -15.649 8.184 -5.596 1.00 0.00 C ATOM 1855 OG SER A 122 -15.173 8.743 -4.384 1.00 0.00 O ATOM 0 H SER A 122 -14.206 5.841 -7.149 1.00 0.00 H new ATOM 0 HA SER A 122 -15.356 6.292 -4.623 1.00 0.00 H new ATOM 0 HB2 SER A 122 -15.152 8.662 -6.440 1.00 0.00 H new ATOM 0 HB3 SER A 122 -16.715 8.385 -5.698 1.00 0.00 H new ATOM 0 HG SER A 122 -14.258 8.434 -4.218 1.00 0.00 H new ATOM 1861 N TYR A 123 -17.739 6.037 -5.770 1.00 0.00 N ATOM 1862 CA TYR A 123 -18.919 5.415 -6.358 1.00 0.00 C ATOM 1863 C TYR A 123 -20.186 5.854 -5.626 1.00 0.00 C ATOM 1864 O TYR A 123 -20.121 6.368 -4.510 1.00 0.00 O ATOM 1865 CB TYR A 123 -18.795 3.891 -6.314 1.00 0.00 C ATOM 1866 CG TYR A 123 -18.184 3.296 -7.563 1.00 0.00 C ATOM 1867 CD1 TYR A 123 -18.573 3.729 -8.825 1.00 0.00 C ATOM 1868 CD2 TYR A 123 -17.217 2.302 -7.480 1.00 0.00 C ATOM 1869 CE1 TYR A 123 -18.016 3.187 -9.968 1.00 0.00 C ATOM 1870 CE2 TYR A 123 -16.655 1.755 -8.619 1.00 0.00 C ATOM 1871 CZ TYR A 123 -17.059 2.201 -9.860 1.00 0.00 C ATOM 1872 OH TYR A 123 -16.502 1.659 -10.995 1.00 0.00 O ATOM 0 H TYR A 123 -17.909 6.505 -4.880 1.00 0.00 H new ATOM 0 HA TYR A 123 -18.989 5.737 -7.397 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -18.188 3.609 -5.453 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -19.784 3.459 -6.162 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -19.323 4.501 -8.914 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -16.899 1.951 -6.510 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -18.329 3.535 -10.941 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -15.904 0.983 -8.537 1.00 0.00 H new ATOM 0 HH TYR A 123 -15.844 0.978 -10.743 1.00 0.00 H new ATOM 1882 N PRO A 124 -21.361 5.656 -6.249 1.00 0.00 N ATOM 1883 CA PRO A 124 -22.645 6.033 -5.650 1.00 0.00 C ATOM 1884 C PRO A 124 -22.800 5.503 -4.229 1.00 0.00 C ATOM 1885 O PRO A 124 -23.455 6.125 -3.391 1.00 0.00 O ATOM 1886 CB PRO A 124 -23.673 5.384 -6.579 1.00 0.00 C ATOM 1887 CG PRO A 124 -22.982 5.282 -7.894 1.00 0.00 C ATOM 1888 CD PRO A 124 -21.530 5.047 -7.583 1.00 0.00 C ATOM 0 HA PRO A 124 -22.752 7.114 -5.562 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -23.974 4.403 -6.213 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -24.577 5.988 -6.653 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -23.391 4.464 -8.487 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -23.114 6.194 -8.476 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -21.289 3.984 -7.573 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -20.880 5.514 -8.323 1.00 0.00 H new ATOM 1896 N GLU A 125 -22.195 4.350 -3.963 1.00 0.00 N ATOM 1897 CA GLU A 125 -22.265 3.736 -2.643 1.00 0.00 C ATOM 1898 C GLU A 125 -20.953 3.921 -1.886 1.00 0.00 C ATOM 1899 O GLU A 125 -20.359 2.956 -1.403 1.00 0.00 O ATOM 1900 CB GLU A 125 -22.593 2.246 -2.768 1.00 0.00 C ATOM 1901 CG GLU A 125 -24.073 1.964 -2.964 1.00 0.00 C ATOM 1902 CD GLU A 125 -24.363 0.492 -3.187 1.00 0.00 C ATOM 1903 OE1 GLU A 125 -23.620 -0.148 -3.961 1.00 0.00 O ATOM 1904 OE2 GLU A 125 -25.332 -0.020 -2.590 1.00 0.00 O ATOM 0 H GLU A 125 -21.650 3.822 -4.645 1.00 0.00 H new ATOM 0 HA GLU A 125 -23.058 4.229 -2.081 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -22.038 1.829 -3.608 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -22.249 1.730 -1.872 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -24.624 2.310 -2.089 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -24.438 2.536 -3.817 1.00 0.00 H new ATOM 1911 N ILE A 126 -20.505 5.169 -1.788 1.00 0.00 N ATOM 1912 CA ILE A 126 -19.263 5.482 -1.092 1.00 0.00 C ATOM 1913 C ILE A 126 -19.542 6.113 0.270 1.00 0.00 C ATOM 1914 O ILE A 126 -18.800 5.900 1.228 1.00 0.00 O ATOM 1915 CB ILE A 126 -18.380 6.436 -1.922 1.00 0.00 C ATOM 1916 CG1 ILE A 126 -17.028 6.651 -1.234 1.00 0.00 C ATOM 1917 CG2 ILE A 126 -19.089 7.764 -2.140 1.00 0.00 C ATOM 1918 CD1 ILE A 126 -15.908 5.832 -1.838 1.00 0.00 C ATOM 0 H ILE A 126 -20.984 5.979 -2.182 1.00 0.00 H new ATOM 0 HA ILE A 126 -18.731 4.541 -0.950 1.00 0.00 H new ATOM 0 HB ILE A 126 -18.200 5.980 -2.896 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -16.765 7.707 -1.288 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -17.123 6.400 -0.178 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -18.451 8.425 -2.727 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -20.024 7.594 -2.673 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -19.300 8.226 -1.176 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -14.980 6.033 -1.302 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.149 4.772 -1.760 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -15.787 6.100 -2.888 1.00 0.00 H new ATOM 1930 N ASP A 127 -20.618 6.890 0.347 1.00 0.00 N ATOM 1931 CA ASP A 127 -20.996 7.552 1.590 1.00 0.00 C ATOM 1932 C ASP A 127 -21.308 6.529 2.678 1.00 0.00 C ATOM 1933 O ASP A 127 -21.081 6.779 3.862 1.00 0.00 O ATOM 1934 CB ASP A 127 -22.208 8.458 1.361 1.00 0.00 C ATOM 1935 CG ASP A 127 -21.816 9.911 1.176 1.00 0.00 C ATOM 1936 OD1 ASP A 127 -21.625 10.609 2.195 1.00 0.00 O ATOM 1937 OD2 ASP A 127 -21.700 10.352 0.014 1.00 0.00 O ATOM 0 H ASP A 127 -21.243 7.076 -0.437 1.00 0.00 H new ATOM 0 HA ASP A 127 -20.154 8.160 1.920 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -22.753 8.116 0.481 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -22.887 8.373 2.209 1.00 0.00 H new ATOM 1942 N LYS A 128 -21.829 5.377 2.269 1.00 0.00 N ATOM 1943 CA LYS A 128 -22.173 4.316 3.210 1.00 0.00 C ATOM 1944 C LYS A 128 -20.924 3.568 3.666 1.00 0.00 C ATOM 1945 O LYS A 128 -20.865 3.069 4.790 1.00 0.00 O ATOM 1946 CB LYS A 128 -23.161 3.339 2.570 1.00 0.00 C ATOM 1947 CG LYS A 128 -24.439 4.000 2.081 1.00 0.00 C ATOM 1948 CD LYS A 128 -25.653 3.116 2.324 1.00 0.00 C ATOM 1949 CE LYS A 128 -26.628 3.176 1.158 1.00 0.00 C ATOM 1950 NZ LYS A 128 -26.957 4.577 0.781 1.00 0.00 N ATOM 0 H LYS A 128 -22.022 5.154 1.293 1.00 0.00 H new ATOM 0 HA LYS A 128 -22.639 4.775 4.082 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -22.675 2.841 1.731 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -23.416 2.566 3.295 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -24.574 4.954 2.591 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -24.353 4.217 1.016 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -25.330 2.086 2.477 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -26.157 3.431 3.238 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -26.199 2.660 0.299 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -27.543 2.647 1.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -27.854 4.594 0.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -27.048 5.155 1.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -26.199 4.963 0.183 1.00 0.00 H new ATOM 1964 N ASP A 129 -19.930 3.494 2.788 1.00 0.00 N ATOM 1965 CA ASP A 129 -18.683 2.806 3.101 1.00 0.00 C ATOM 1966 C ASP A 129 -17.855 3.608 4.101 1.00 0.00 C ATOM 1967 O ASP A 129 -17.229 3.042 4.998 1.00 0.00 O ATOM 1968 CB ASP A 129 -17.873 2.568 1.826 1.00 0.00 C ATOM 1969 CG ASP A 129 -18.621 1.720 0.816 1.00 0.00 C ATOM 1970 OD1 ASP A 129 -19.867 1.676 0.884 1.00 0.00 O ATOM 1971 OD2 ASP A 129 -17.959 1.099 -0.042 1.00 0.00 O ATOM 0 H ASP A 129 -19.963 3.902 1.854 1.00 0.00 H new ATOM 0 HA ASP A 129 -18.931 1.844 3.550 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -17.621 3.528 1.375 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -16.933 2.079 2.082 1.00 0.00 H new ATOM 1976 N PHE A 130 -17.854 4.926 3.940 1.00 0.00 N ATOM 1977 CA PHE A 130 -17.102 5.805 4.828 1.00 0.00 C ATOM 1978 C PHE A 130 -17.821 5.976 6.162 1.00 0.00 C ATOM 1979 O PHE A 130 -17.194 5.978 7.222 1.00 0.00 O ATOM 1980 CB PHE A 130 -16.890 7.170 4.171 1.00 0.00 C ATOM 1981 CG PHE A 130 -15.677 7.228 3.287 1.00 0.00 C ATOM 1982 CD1 PHE A 130 -15.681 6.619 2.043 1.00 0.00 C ATOM 1983 CD2 PHE A 130 -14.533 7.890 3.702 1.00 0.00 C ATOM 1984 CE1 PHE A 130 -14.565 6.671 1.228 1.00 0.00 C ATOM 1985 CE2 PHE A 130 -13.416 7.946 2.892 1.00 0.00 C ATOM 1986 CZ PHE A 130 -13.431 7.335 1.653 1.00 0.00 C ATOM 0 H PHE A 130 -18.366 5.410 3.202 1.00 0.00 H new ATOM 0 HA PHE A 130 -16.131 5.346 5.015 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -17.772 7.421 3.581 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -16.800 7.928 4.949 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -16.565 6.098 1.706 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -14.515 8.368 4.670 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -14.580 6.193 0.260 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -12.531 8.467 3.227 1.00 0.00 H new ATOM 0 HZ PHE A 130 -12.558 7.376 1.018 1.00 0.00 H new ATOM 1996 N GLU A 131 -19.141 6.118 6.104 1.00 0.00 N ATOM 1997 CA GLU A 131 -19.945 6.290 7.309 1.00 0.00 C ATOM 1998 C GLU A 131 -19.967 5.009 8.135 1.00 0.00 C ATOM 1999 O GLU A 131 -20.018 5.052 9.365 1.00 0.00 O ATOM 2000 CB GLU A 131 -21.373 6.697 6.940 1.00 0.00 C ATOM 2001 CG GLU A 131 -22.065 7.522 8.012 1.00 0.00 C ATOM 2002 CD GLU A 131 -21.512 8.931 8.110 1.00 0.00 C ATOM 2003 OE1 GLU A 131 -20.362 9.149 7.672 1.00 0.00 O ATOM 2004 OE2 GLU A 131 -22.228 9.815 8.625 1.00 0.00 O ATOM 0 H GLU A 131 -19.677 6.117 5.236 1.00 0.00 H new ATOM 0 HA GLU A 131 -19.492 7.080 7.908 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -21.351 7.268 6.011 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -21.960 5.799 6.749 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -23.133 7.569 7.797 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -21.955 7.025 8.976 1.00 0.00 H new ATOM 2011 N SER A 132 -19.930 3.869 7.453 1.00 0.00 N ATOM 2012 CA SER A 132 -19.945 2.575 8.123 1.00 0.00 C ATOM 2013 C SER A 132 -18.633 2.327 8.860 1.00 0.00 C ATOM 2014 O SER A 132 -18.620 1.756 9.950 1.00 0.00 O ATOM 2015 CB SER A 132 -20.196 1.455 7.112 1.00 0.00 C ATOM 2016 OG SER A 132 -21.583 1.263 6.894 1.00 0.00 O ATOM 0 H SER A 132 -19.889 3.816 6.435 1.00 0.00 H new ATOM 0 HA SER A 132 -20.754 2.583 8.853 1.00 0.00 H new ATOM 0 HB2 SER A 132 -19.707 1.697 6.168 1.00 0.00 H new ATOM 0 HB3 SER A 132 -19.750 0.528 7.474 1.00 0.00 H new ATOM 0 HG SER A 132 -21.865 1.776 6.108 1.00 0.00 H new ATOM 2022 N SER A 133 -17.531 2.760 8.256 1.00 0.00 N ATOM 2023 CA SER A 133 -16.212 2.584 8.855 1.00 0.00 C ATOM 2024 C SER A 133 -15.913 3.700 9.851 1.00 0.00 C ATOM 2025 O SER A 133 -15.207 3.491 10.837 1.00 0.00 O ATOM 2026 CB SER A 133 -15.136 2.553 7.768 1.00 0.00 C ATOM 2027 OG SER A 133 -14.899 3.849 7.247 1.00 0.00 O ATOM 0 H SER A 133 -17.525 3.235 7.353 1.00 0.00 H new ATOM 0 HA SER A 133 -16.207 1.634 9.389 1.00 0.00 H new ATOM 0 HB2 SER A 133 -14.211 2.148 8.179 1.00 0.00 H new ATOM 0 HB3 SER A 133 -15.446 1.886 6.964 1.00 0.00 H new ATOM 0 HG SER A 133 -15.743 4.346 7.211 1.00 0.00 H new ATOM 2033 N GLY A 134 -16.453 4.884 9.584 1.00 0.00 N ATOM 2034 CA GLY A 134 -16.232 6.015 10.467 1.00 0.00 C ATOM 2035 C GLY A 134 -15.110 6.915 9.986 1.00 0.00 C ATOM 2036 O GLY A 134 -14.420 7.541 10.790 1.00 0.00 O ATOM 0 H GLY A 134 -17.039 5.081 8.773 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -17.151 6.596 10.546 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -15.998 5.651 11.467 1.00 0.00 H new ATOM 2040 N LEU A 135 -14.928 6.978 8.670 1.00 0.00 N ATOM 2041 CA LEU A 135 -13.882 7.807 8.083 1.00 0.00 C ATOM 2042 C LEU A 135 -14.479 9.036 7.405 1.00 0.00 C ATOM 2043 O LEU A 135 -15.690 9.256 7.451 1.00 0.00 O ATOM 2044 CB LEU A 135 -13.069 6.998 7.072 1.00 0.00 C ATOM 2045 CG LEU A 135 -12.431 5.723 7.627 1.00 0.00 C ATOM 2046 CD1 LEU A 135 -11.738 4.946 6.517 1.00 0.00 C ATOM 2047 CD2 LEU A 135 -11.449 6.059 8.739 1.00 0.00 C ATOM 0 H LEU A 135 -15.491 6.465 7.991 1.00 0.00 H new ATOM 0 HA LEU A 135 -13.224 8.140 8.885 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -13.718 6.728 6.239 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -12.281 7.635 6.669 1.00 0.00 H new ATOM 0 HG LEU A 135 -13.220 5.096 8.043 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -11.290 4.042 6.930 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -12.467 4.673 5.754 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -10.960 5.565 6.071 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -11.005 5.140 9.122 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -10.664 6.706 8.348 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -11.974 6.572 9.545 1.00 0.00 H new ATOM 2059 N ASP A 136 -13.623 9.834 6.776 1.00 0.00 N ATOM 2060 CA ASP A 136 -14.066 11.041 6.089 1.00 0.00 C ATOM 2061 C ASP A 136 -13.378 11.180 4.735 1.00 0.00 C ATOM 2062 O ASP A 136 -12.340 10.566 4.489 1.00 0.00 O ATOM 2063 CB ASP A 136 -13.783 12.275 6.949 1.00 0.00 C ATOM 2064 CG ASP A 136 -14.932 13.265 6.935 1.00 0.00 C ATOM 2065 OD1 ASP A 136 -15.239 13.802 5.849 1.00 0.00 O ATOM 2066 OD2 ASP A 136 -15.523 13.504 8.008 1.00 0.00 O ATOM 0 H ASP A 136 -12.618 9.666 6.728 1.00 0.00 H new ATOM 0 HA ASP A 136 -15.140 10.962 5.923 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -13.589 11.963 7.975 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -12.879 12.766 6.589 1.00 0.00 H new ATOM 2071 N ARG A 137 -13.963 11.990 3.859 1.00 0.00 N ATOM 2072 CA ARG A 137 -13.407 12.210 2.529 1.00 0.00 C ATOM 2073 C ARG A 137 -12.642 13.528 2.470 1.00 0.00 C ATOM 2074 O ARG A 137 -11.663 13.657 1.734 1.00 0.00 O ATOM 2075 CB ARG A 137 -14.520 12.204 1.480 1.00 0.00 C ATOM 2076 CG ARG A 137 -15.182 10.847 1.303 1.00 0.00 C ATOM 2077 CD ARG A 137 -16.514 10.775 2.033 1.00 0.00 C ATOM 2078 NE ARG A 137 -17.429 11.831 1.608 1.00 0.00 N ATOM 2079 CZ ARG A 137 -18.519 12.184 2.287 1.00 0.00 C ATOM 2080 NH1 ARG A 137 -18.832 11.570 3.420 1.00 0.00 N ATOM 2081 NH2 ARG A 137 -19.297 13.157 1.831 1.00 0.00 N ATOM 0 H ARG A 137 -14.823 12.505 4.046 1.00 0.00 H new ATOM 0 HA ARG A 137 -12.712 11.398 2.314 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -15.278 12.935 1.762 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -14.108 12.526 0.523 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -15.337 10.653 0.242 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -14.519 10.067 1.676 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -16.974 9.803 1.853 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -16.344 10.853 3.107 1.00 0.00 H new ATOM 0 HE ARG A 137 -17.221 12.327 0.741 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -18.236 10.822 3.776 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -19.668 11.845 3.935 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -19.060 13.634 0.961 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -20.132 13.428 2.350 1.00 0.00 H new ATOM 2095 N SER A 138 -13.095 14.504 3.248 1.00 0.00 N ATOM 2096 CA SER A 138 -12.453 15.814 3.283 1.00 0.00 C ATOM 2097 C SER A 138 -11.127 15.750 4.034 1.00 0.00 C ATOM 2098 O SER A 138 -10.082 16.126 3.502 1.00 0.00 O ATOM 2099 CB SER A 138 -13.377 16.840 3.943 1.00 0.00 C ATOM 2100 OG SER A 138 -14.737 16.476 3.788 1.00 0.00 O ATOM 0 H SER A 138 -13.904 14.414 3.863 1.00 0.00 H new ATOM 0 HA SER A 138 -12.254 16.121 2.256 1.00 0.00 H new ATOM 0 HB2 SER A 138 -13.138 16.921 5.003 1.00 0.00 H new ATOM 0 HB3 SER A 138 -13.208 17.823 3.503 1.00 0.00 H new ATOM 0 HG SER A 138 -15.306 17.147 4.220 1.00 0.00 H new ATOM 2106 N LYS A 139 -11.176 15.270 5.273 1.00 0.00 N ATOM 2107 CA LYS A 139 -9.978 15.156 6.097 1.00 0.00 C ATOM 2108 C LYS A 139 -8.997 14.157 5.495 1.00 0.00 C ATOM 2109 O LYS A 139 -9.326 12.986 5.307 1.00 0.00 O ATOM 2110 CB LYS A 139 -10.349 14.732 7.519 1.00 0.00 C ATOM 2111 CG LYS A 139 -11.193 15.757 8.260 1.00 0.00 C ATOM 2112 CD LYS A 139 -10.555 16.161 9.580 1.00 0.00 C ATOM 2113 CE LYS A 139 -11.589 16.270 10.689 1.00 0.00 C ATOM 2114 NZ LYS A 139 -12.121 14.937 11.087 1.00 0.00 N ATOM 0 H LYS A 139 -12.032 14.954 5.728 1.00 0.00 H new ATOM 0 HA LYS A 139 -9.497 16.134 6.132 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -10.893 13.788 7.477 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -9.435 14.549 8.085 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -11.326 16.640 7.635 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -12.185 15.346 8.446 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -9.797 15.428 9.858 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -10.045 17.117 9.461 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -11.141 16.756 11.556 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -12.411 16.904 10.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -12.590 15.012 12.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -12.807 14.611 10.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -11.338 14.256 11.150 1.00 0.00 H new ATOM 2128 N ASN A 140 -7.790 14.626 5.193 1.00 0.00 N ATOM 2129 CA ASN A 140 -6.761 13.772 4.613 1.00 0.00 C ATOM 2130 C ASN A 140 -5.429 14.509 4.523 1.00 0.00 C ATOM 2131 O ASN A 140 -5.389 15.709 4.249 1.00 0.00 O ATOM 2132 CB ASN A 140 -7.188 13.296 3.222 1.00 0.00 C ATOM 2133 CG ASN A 140 -7.554 14.447 2.305 1.00 0.00 C ATOM 2134 OD1 ASN A 140 -7.742 15.578 2.753 1.00 0.00 O ATOM 2135 ND2 ASN A 140 -7.656 14.163 1.012 1.00 0.00 N ATOM 0 H ASN A 140 -7.501 15.593 5.341 1.00 0.00 H new ATOM 0 HA ASN A 140 -6.634 12.906 5.263 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -6.378 12.721 2.773 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -8.042 12.625 3.317 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -7.899 14.897 0.346 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -7.492 13.211 0.684 1.00 0.00 H new ATOM 2142 N ASN A 141 -4.340 13.784 4.755 1.00 0.00 N ATOM 2143 CA ASN A 141 -3.006 14.368 4.699 1.00 0.00 C ATOM 2144 C ASN A 141 -2.008 13.387 4.093 1.00 0.00 C ATOM 2145 O ASN A 141 -1.242 12.742 4.809 1.00 0.00 O ATOM 2146 CB ASN A 141 -2.549 14.783 6.101 1.00 0.00 C ATOM 2147 CG ASN A 141 -2.551 16.287 6.287 1.00 0.00 C ATOM 2148 OD1 ASN A 141 -3.604 16.902 6.455 1.00 0.00 O ATOM 2149 ND2 ASN A 141 -1.367 16.889 6.258 1.00 0.00 N ATOM 0 H ASN A 141 -4.356 12.790 4.984 1.00 0.00 H new ATOM 0 HA ASN A 141 -3.049 15.252 4.063 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -3.204 14.327 6.844 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -1.545 14.398 6.282 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -1.306 17.900 6.378 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -0.519 16.340 6.116 1.00 0.00 H new ATOM 2156 N TRP A 142 -2.022 13.278 2.768 1.00 0.00 N ATOM 2157 CA TRP A 142 -1.118 12.375 2.065 1.00 0.00 C ATOM 2158 C TRP A 142 0.297 12.943 2.022 1.00 0.00 C ATOM 2159 O TRP A 142 1.275 12.197 1.971 1.00 0.00 O ATOM 2160 CB TRP A 142 -1.622 12.120 0.644 1.00 0.00 C ATOM 2161 CG TRP A 142 -1.889 13.377 -0.126 1.00 0.00 C ATOM 2162 CD1 TRP A 142 -3.071 14.055 -0.205 1.00 0.00 C ATOM 2163 CD2 TRP A 142 -0.953 14.106 -0.930 1.00 0.00 C ATOM 2164 NE1 TRP A 142 -2.929 15.161 -1.007 1.00 0.00 N ATOM 2165 CE2 TRP A 142 -1.638 15.214 -1.464 1.00 0.00 C ATOM 2166 CE3 TRP A 142 0.396 13.929 -1.248 1.00 0.00 C ATOM 2167 CZ2 TRP A 142 -1.017 16.141 -2.299 1.00 0.00 C ATOM 2168 CZ3 TRP A 142 1.011 14.850 -2.076 1.00 0.00 C ATOM 2169 CH2 TRP A 142 0.305 15.944 -2.593 1.00 0.00 C ATOM 0 H TRP A 142 -2.650 13.804 2.160 1.00 0.00 H new ATOM 0 HA TRP A 142 -1.093 11.431 2.609 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -0.885 11.523 0.107 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -2.537 11.530 0.691 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -3.985 13.764 0.291 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -3.664 15.833 -1.227 1.00 0.00 H new ATOM 0 HE3 TRP A 142 0.948 13.088 -0.854 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -1.560 16.985 -2.700 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 2.053 14.724 -2.328 1.00 0.00 H new ATOM 0 HH2 TRP A 142 0.814 16.646 -3.237 1.00 0.00 H new ATOM 2180 N ASN A 143 0.400 14.269 2.042 1.00 0.00 N ATOM 2181 CA ASN A 143 1.696 14.938 2.004 1.00 0.00 C ATOM 2182 C ASN A 143 2.575 14.490 3.169 1.00 0.00 C ATOM 2183 O ASN A 143 3.799 14.444 3.054 1.00 0.00 O ATOM 2184 CB ASN A 143 1.510 16.456 2.042 1.00 0.00 C ATOM 2185 CG ASN A 143 2.354 17.167 1.002 1.00 0.00 C ATOM 2186 OD1 ASN A 143 3.396 16.664 0.581 1.00 0.00 O ATOM 2187 ND2 ASN A 143 1.906 18.345 0.582 1.00 0.00 N ATOM 0 H ASN A 143 -0.399 14.901 2.084 1.00 0.00 H new ATOM 0 HA ASN A 143 2.192 14.663 1.073 1.00 0.00 H new ATOM 0 HB2 ASN A 143 0.459 16.695 1.879 1.00 0.00 H new ATOM 0 HB3 ASN A 143 1.771 16.827 3.033 1.00 0.00 H new ATOM 0 HD21 ASN A 143 2.431 18.871 -0.117 1.00 0.00 H new ATOM 0 HD22 ASN A 143 1.037 18.724 0.958 1.00 0.00 H new ATOM 2194 N ASP A 144 1.941 14.161 4.290 1.00 0.00 N ATOM 2195 CA ASP A 144 2.665 13.716 5.474 1.00 0.00 C ATOM 2196 C ASP A 144 3.230 12.314 5.274 1.00 0.00 C ATOM 2197 O ASP A 144 2.488 11.363 5.032 1.00 0.00 O ATOM 2198 CB ASP A 144 1.745 13.737 6.697 1.00 0.00 C ATOM 2199 CG ASP A 144 2.466 14.179 7.956 1.00 0.00 C ATOM 2200 OD1 ASP A 144 3.411 13.480 8.376 1.00 0.00 O ATOM 2201 OD2 ASP A 144 2.084 15.225 8.522 1.00 0.00 O ATOM 0 H ASP A 144 0.928 14.194 4.403 1.00 0.00 H new ATOM 0 HA ASP A 144 3.496 14.402 5.639 1.00 0.00 H new ATOM 0 HB2 ASP A 144 0.908 14.408 6.507 1.00 0.00 H new ATOM 0 HB3 ASP A 144 1.327 12.742 6.851 1.00 0.00 H new ATOM 2206 N VAL A 145 4.550 12.194 5.374 1.00 0.00 N ATOM 2207 CA VAL A 145 5.215 10.909 5.202 1.00 0.00 C ATOM 2208 C VAL A 145 6.418 10.784 6.131 1.00 0.00 C ATOM 2209 O VAL A 145 7.091 11.772 6.427 1.00 0.00 O ATOM 2210 CB VAL A 145 5.682 10.706 3.748 1.00 0.00 C ATOM 2211 CG1 VAL A 145 6.191 9.288 3.543 1.00 0.00 C ATOM 2212 CG2 VAL A 145 4.554 11.022 2.778 1.00 0.00 C ATOM 0 H VAL A 145 5.179 12.971 5.573 1.00 0.00 H new ATOM 0 HA VAL A 145 4.484 10.140 5.451 1.00 0.00 H new ATOM 0 HB VAL A 145 6.505 11.393 3.550 1.00 0.00 H new ATOM 0 HG11 VAL A 145 6.516 9.164 2.510 1.00 0.00 H new ATOM 0 HG12 VAL A 145 7.031 9.102 4.213 1.00 0.00 H new ATOM 0 HG13 VAL A 145 5.391 8.580 3.759 1.00 0.00 H new ATOM 0 HG21 VAL A 145 4.901 10.873 1.755 1.00 0.00 H new ATOM 0 HG22 VAL A 145 3.710 10.361 2.974 1.00 0.00 H new ATOM 0 HG23 VAL A 145 4.242 12.058 2.908 1.00 0.00 H new ATOM 2222 N ASP A 146 6.683 9.565 6.588 1.00 0.00 N ATOM 2223 CA ASP A 146 7.805 9.311 7.484 1.00 0.00 C ATOM 2224 C ASP A 146 8.639 8.133 6.991 1.00 0.00 C ATOM 2225 O ASP A 146 8.100 7.139 6.506 1.00 0.00 O ATOM 2226 CB ASP A 146 7.301 9.036 8.902 1.00 0.00 C ATOM 2227 CG ASP A 146 8.221 9.603 9.964 1.00 0.00 C ATOM 2228 OD1 ASP A 146 9.319 9.041 10.161 1.00 0.00 O ATOM 2229 OD2 ASP A 146 7.844 10.610 10.600 1.00 0.00 O ATOM 0 H ASP A 146 6.136 8.737 6.353 1.00 0.00 H new ATOM 0 HA ASP A 146 8.436 10.200 7.496 1.00 0.00 H new ATOM 0 HB2 ASP A 146 6.306 9.466 9.020 1.00 0.00 H new ATOM 0 HB3 ASP A 146 7.203 7.960 9.047 1.00 0.00 H new ATOM 2234 N ASP A 147 9.957 8.252 7.119 1.00 0.00 N ATOM 2235 CA ASP A 147 10.865 7.197 6.686 1.00 0.00 C ATOM 2236 C ASP A 147 11.599 6.587 7.878 1.00 0.00 C ATOM 2237 O ASP A 147 12.323 7.279 8.594 1.00 0.00 O ATOM 2238 CB ASP A 147 11.873 7.746 5.675 1.00 0.00 C ATOM 2239 CG ASP A 147 11.931 6.917 4.407 1.00 0.00 C ATOM 2240 OD1 ASP A 147 11.845 5.675 4.506 1.00 0.00 O ATOM 2241 OD2 ASP A 147 12.062 7.510 3.315 1.00 0.00 O ATOM 0 H ASP A 147 10.419 9.068 7.519 1.00 0.00 H new ATOM 0 HA ASP A 147 10.274 6.415 6.209 1.00 0.00 H new ATOM 0 HB2 ASP A 147 11.608 8.773 5.423 1.00 0.00 H new ATOM 0 HB3 ASP A 147 12.862 7.776 6.132 1.00 0.00 H new ATOM 2246 N PHE A 148 11.405 5.288 8.084 1.00 0.00 N ATOM 2247 CA PHE A 148 12.048 4.585 9.187 1.00 0.00 C ATOM 2248 C PHE A 148 13.536 4.386 8.912 1.00 0.00 C ATOM 2249 O PHE A 148 14.357 4.421 9.829 1.00 0.00 O ATOM 2250 CB PHE A 148 11.372 3.231 9.419 1.00 0.00 C ATOM 2251 CG PHE A 148 10.487 3.202 10.632 1.00 0.00 C ATOM 2252 CD1 PHE A 148 11.031 3.285 11.904 1.00 0.00 C ATOM 2253 CD2 PHE A 148 9.113 3.090 10.502 1.00 0.00 C ATOM 2254 CE1 PHE A 148 10.220 3.258 13.023 1.00 0.00 C ATOM 2255 CE2 PHE A 148 8.296 3.062 11.616 1.00 0.00 C ATOM 2256 CZ PHE A 148 8.851 3.147 12.879 1.00 0.00 C ATOM 0 H PHE A 148 10.808 4.702 7.501 1.00 0.00 H new ATOM 0 HA PHE A 148 11.943 5.194 10.085 1.00 0.00 H new ATOM 0 HB2 PHE A 148 10.779 2.975 8.541 1.00 0.00 H new ATOM 0 HB3 PHE A 148 12.139 2.464 9.521 1.00 0.00 H new ATOM 0 HD1 PHE A 148 12.101 3.372 12.022 1.00 0.00 H new ATOM 0 HD2 PHE A 148 8.674 3.024 9.517 1.00 0.00 H new ATOM 0 HE1 PHE A 148 10.656 3.324 14.009 1.00 0.00 H new ATOM 0 HE2 PHE A 148 7.226 2.974 11.500 1.00 0.00 H new ATOM 0 HZ PHE A 148 8.215 3.127 13.752 1.00 0.00 H new ATOM 2396 N SER A 157 14.364 12.628 1.773 1.00 0.00 N ATOM 2397 CA SER A 157 14.521 11.178 1.776 1.00 0.00 C ATOM 2398 C SER A 157 14.796 10.657 0.366 1.00 0.00 C ATOM 2399 O SER A 157 13.877 10.524 -0.443 1.00 0.00 O ATOM 2400 CB SER A 157 13.266 10.511 2.341 1.00 0.00 C ATOM 2401 OG SER A 157 13.395 10.275 3.733 1.00 0.00 O ATOM 0 HA SER A 157 15.373 10.931 2.409 1.00 0.00 H new ATOM 0 HB2 SER A 157 12.399 11.145 2.155 1.00 0.00 H new ATOM 0 HB3 SER A 157 13.088 9.568 1.824 1.00 0.00 H new ATOM 0 HG SER A 157 13.057 9.380 3.946 1.00 0.00 H new ATOM 2407 N PRO A 158 16.067 10.353 0.049 1.00 0.00 N ATOM 2408 CA PRO A 158 16.450 9.845 -1.273 1.00 0.00 C ATOM 2409 C PRO A 158 15.970 8.415 -1.506 1.00 0.00 C ATOM 2410 O PRO A 158 16.775 7.500 -1.681 1.00 0.00 O ATOM 2411 CB PRO A 158 17.979 9.901 -1.245 1.00 0.00 C ATOM 2412 CG PRO A 158 18.333 9.788 0.196 1.00 0.00 C ATOM 2413 CD PRO A 158 17.229 10.478 0.950 1.00 0.00 C ATOM 0 HA PRO A 158 16.005 10.428 -2.079 1.00 0.00 H new ATOM 0 HB2 PRO A 158 18.416 9.088 -1.825 1.00 0.00 H new ATOM 0 HB3 PRO A 158 18.349 10.833 -1.672 1.00 0.00 H new ATOM 0 HG2 PRO A 158 18.417 8.744 0.496 1.00 0.00 H new ATOM 0 HG3 PRO A 158 19.296 10.256 0.399 1.00 0.00 H new ATOM 0 HD2 PRO A 158 17.043 10.003 1.913 1.00 0.00 H new ATOM 0 HD3 PRO A 158 17.471 11.522 1.151 1.00 0.00 H new ATOM 2421 N ASN A 159 14.655 8.232 -1.508 1.00 0.00 N ATOM 2422 CA ASN A 159 14.067 6.915 -1.721 1.00 0.00 C ATOM 2423 C ASN A 159 12.713 7.030 -2.415 1.00 0.00 C ATOM 2424 O ASN A 159 12.569 6.664 -3.582 1.00 0.00 O ATOM 2425 CB ASN A 159 13.908 6.181 -0.388 1.00 0.00 C ATOM 2426 CG ASN A 159 15.230 5.991 0.328 1.00 0.00 C ATOM 2427 OD1 ASN A 159 16.189 5.468 -0.242 1.00 0.00 O ATOM 2428 ND2 ASN A 159 15.289 6.413 1.586 1.00 0.00 N ATOM 0 H ASN A 159 13.975 8.979 -1.365 1.00 0.00 H new ATOM 0 HA ASN A 159 14.738 6.345 -2.363 1.00 0.00 H new ATOM 0 HB2 ASN A 159 13.228 6.741 0.253 1.00 0.00 H new ATOM 0 HB3 ASN A 159 13.450 5.208 -0.565 1.00 0.00 H new ATOM 0 HD21 ASN A 159 16.153 6.309 2.119 1.00 0.00 H new ATOM 0 HD22 ASN A 159 14.471 6.841 2.019 1.00 0.00 H new ATOM 2435 N TRP A 160 11.725 7.542 -1.689 1.00 0.00 N ATOM 2436 CA TRP A 160 10.382 7.707 -2.235 1.00 0.00 C ATOM 2437 C TRP A 160 10.197 9.108 -2.809 1.00 0.00 C ATOM 2438 O TRP A 160 10.925 10.036 -2.453 1.00 0.00 O ATOM 2439 CB TRP A 160 9.333 7.443 -1.154 1.00 0.00 C ATOM 2440 CG TRP A 160 9.442 8.371 0.017 1.00 0.00 C ATOM 2441 CD1 TRP A 160 10.223 8.204 1.125 1.00 0.00 C ATOM 2442 CD2 TRP A 160 8.746 9.609 0.198 1.00 0.00 C ATOM 2443 NE1 TRP A 160 10.056 9.264 1.983 1.00 0.00 N ATOM 2444 CE2 TRP A 160 9.154 10.139 1.437 1.00 0.00 C ATOM 2445 CE3 TRP A 160 7.818 10.321 -0.567 1.00 0.00 C ATOM 2446 CZ2 TRP A 160 8.665 11.348 1.927 1.00 0.00 C ATOM 2447 CZ3 TRP A 160 7.334 11.521 -0.079 1.00 0.00 C ATOM 2448 CH2 TRP A 160 7.759 12.024 1.156 1.00 0.00 C ATOM 0 H TRP A 160 11.828 7.850 -0.722 1.00 0.00 H new ATOM 0 HA TRP A 160 10.253 6.984 -3.040 1.00 0.00 H new ATOM 0 HB2 TRP A 160 8.339 7.537 -1.592 1.00 0.00 H new ATOM 0 HB3 TRP A 160 9.432 6.415 -0.805 1.00 0.00 H new ATOM 0 HD1 TRP A 160 10.876 7.362 1.301 1.00 0.00 H new ATOM 0 HE1 TRP A 160 10.527 9.381 2.880 1.00 0.00 H new ATOM 0 HE3 TRP A 160 7.485 9.941 -1.522 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 8.989 11.737 2.881 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 6.616 12.080 -0.661 1.00 0.00 H new ATOM 0 HH2 TRP A 160 7.364 12.965 1.508 1.00 0.00 H new ATOM 2459 N SER A 161 9.221 9.255 -3.697 1.00 0.00 N ATOM 2460 CA SER A 161 8.943 10.545 -4.319 1.00 0.00 C ATOM 2461 C SER A 161 7.443 10.741 -4.521 1.00 0.00 C ATOM 2462 O SER A 161 6.684 9.774 -4.585 1.00 0.00 O ATOM 2463 CB SER A 161 9.668 10.654 -5.662 1.00 0.00 C ATOM 2464 OG SER A 161 11.000 10.178 -5.562 1.00 0.00 O ATOM 0 H SER A 161 8.609 8.498 -4.003 1.00 0.00 H new ATOM 0 HA SER A 161 9.307 11.327 -3.652 1.00 0.00 H new ATOM 0 HB2 SER A 161 9.129 10.082 -6.417 1.00 0.00 H new ATOM 0 HB3 SER A 161 9.673 11.693 -5.993 1.00 0.00 H new ATOM 0 HG SER A 161 11.442 10.257 -6.433 1.00 0.00 H new ATOM 2470 N ILE A 162 7.025 11.997 -4.621 1.00 0.00 N ATOM 2471 CA ILE A 162 5.617 12.321 -4.815 1.00 0.00 C ATOM 2472 C ILE A 162 5.293 12.492 -6.297 1.00 0.00 C ATOM 2473 O ILE A 162 6.122 12.965 -7.073 1.00 0.00 O ATOM 2474 CB ILE A 162 5.227 13.609 -4.066 1.00 0.00 C ATOM 2475 CG1 ILE A 162 5.721 13.552 -2.619 1.00 0.00 C ATOM 2476 CG2 ILE A 162 3.720 13.811 -4.109 1.00 0.00 C ATOM 2477 CD1 ILE A 162 5.454 14.821 -1.838 1.00 0.00 C ATOM 0 H ILE A 162 7.641 12.808 -4.571 1.00 0.00 H new ATOM 0 HA ILE A 162 5.042 11.487 -4.412 1.00 0.00 H new ATOM 0 HB ILE A 162 5.702 14.457 -4.560 1.00 0.00 H new ATOM 0 HG12 ILE A 162 5.240 12.715 -2.112 1.00 0.00 H new ATOM 0 HG13 ILE A 162 6.793 13.353 -2.617 1.00 0.00 H new ATOM 0 HG21 ILE A 162 3.460 14.725 -3.575 1.00 0.00 H new ATOM 0 HG22 ILE A 162 3.393 13.890 -5.146 1.00 0.00 H new ATOM 0 HG23 ILE A 162 3.226 12.962 -3.637 1.00 0.00 H new ATOM 0 HD11 ILE A 162 5.831 14.709 -0.821 1.00 0.00 H new ATOM 0 HD12 ILE A 162 5.958 15.658 -2.321 1.00 0.00 H new ATOM 0 HD13 ILE A 162 4.381 15.011 -1.808 1.00 0.00 H new ATOM 2489 N LEU A 163 4.082 12.101 -6.681 1.00 0.00 N ATOM 2490 CA LEU A 163 3.649 12.211 -8.069 1.00 0.00 C ATOM 2491 C LEU A 163 3.307 13.659 -8.419 1.00 0.00 C ATOM 2492 O LEU A 163 2.516 14.299 -7.727 1.00 0.00 O ATOM 2493 CB LEU A 163 2.434 11.314 -8.316 1.00 0.00 C ATOM 2494 CG LEU A 163 2.138 11.018 -9.787 1.00 0.00 C ATOM 2495 CD1 LEU A 163 3.162 10.046 -10.352 1.00 0.00 C ATOM 2496 CD2 LEU A 163 0.730 10.461 -9.944 1.00 0.00 C ATOM 0 H LEU A 163 3.384 11.706 -6.051 1.00 0.00 H new ATOM 0 HA LEU A 163 4.470 11.886 -8.708 1.00 0.00 H new ATOM 0 HB2 LEU A 163 2.587 10.369 -7.794 1.00 0.00 H new ATOM 0 HB3 LEU A 163 1.557 11.785 -7.872 1.00 0.00 H new ATOM 0 HG LEU A 163 2.205 11.951 -10.347 1.00 0.00 H new ATOM 0 HD11 LEU A 163 2.936 9.847 -11.399 1.00 0.00 H new ATOM 0 HD12 LEU A 163 4.159 10.480 -10.272 1.00 0.00 H new ATOM 0 HD13 LEU A 163 3.127 9.113 -9.790 1.00 0.00 H new ATOM 0 HD21 LEU A 163 0.535 10.256 -10.997 1.00 0.00 H new ATOM 0 HD22 LEU A 163 0.638 9.538 -9.371 1.00 0.00 H new ATOM 0 HD23 LEU A 163 0.007 11.190 -9.577 1.00 0.00 H new ATOM 2508 N PRO A 164 3.898 14.199 -9.502 1.00 0.00 N ATOM 2509 CA PRO A 164 3.642 15.579 -9.932 1.00 0.00 C ATOM 2510 C PRO A 164 2.157 15.852 -10.150 1.00 0.00 C ATOM 2511 O PRO A 164 1.305 15.053 -9.760 1.00 0.00 O ATOM 2512 CB PRO A 164 4.404 15.694 -11.256 1.00 0.00 C ATOM 2513 CG PRO A 164 5.453 14.640 -11.186 1.00 0.00 C ATOM 2514 CD PRO A 164 4.856 13.515 -10.390 1.00 0.00 C ATOM 0 HA PRO A 164 3.960 16.301 -9.180 1.00 0.00 H new ATOM 0 HB2 PRO A 164 3.742 15.537 -12.108 1.00 0.00 H new ATOM 0 HB3 PRO A 164 4.845 16.684 -11.373 1.00 0.00 H new ATOM 0 HG2 PRO A 164 5.737 14.305 -12.184 1.00 0.00 H new ATOM 0 HG3 PRO A 164 6.356 15.020 -10.709 1.00 0.00 H new ATOM 0 HD2 PRO A 164 4.360 12.787 -11.032 1.00 0.00 H new ATOM 0 HD3 PRO A 164 5.615 12.976 -9.824 1.00 0.00 H new ATOM 2522 N GLU A 165 1.854 16.983 -10.776 1.00 0.00 N ATOM 2523 CA GLU A 165 0.472 17.360 -11.047 1.00 0.00 C ATOM 2524 C GLU A 165 0.131 17.158 -12.520 1.00 0.00 C ATOM 2525 O GLU A 165 -0.658 17.908 -13.093 1.00 0.00 O ATOM 2526 CB GLU A 165 0.231 18.818 -10.651 1.00 0.00 C ATOM 2527 CG GLU A 165 0.372 19.075 -9.160 1.00 0.00 C ATOM 2528 CD GLU A 165 1.568 19.946 -8.827 1.00 0.00 C ATOM 2529 OE1 GLU A 165 2.683 19.627 -9.293 1.00 0.00 O ATOM 2530 OE2 GLU A 165 1.391 20.946 -8.099 1.00 0.00 O ATOM 0 H GLU A 165 2.547 17.655 -11.106 1.00 0.00 H new ATOM 0 HA GLU A 165 -0.176 16.717 -10.451 1.00 0.00 H new ATOM 0 HB2 GLU A 165 0.935 19.453 -11.189 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -0.770 19.111 -10.969 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -0.535 19.554 -8.791 1.00 0.00 H new ATOM 0 HG3 GLU A 165 0.465 18.122 -8.638 1.00 0.00 H new ATOM 2537 N GLU A 166 0.734 16.139 -13.126 1.00 0.00 N ATOM 2538 CA GLU A 166 0.495 15.838 -14.534 1.00 0.00 C ATOM 2539 C GLU A 166 -0.004 14.407 -14.706 1.00 0.00 C ATOM 2540 O GLU A 166 -0.934 14.152 -15.471 1.00 0.00 O ATOM 2541 CB GLU A 166 1.774 16.047 -15.345 1.00 0.00 C ATOM 2542 CG GLU A 166 1.982 17.484 -15.794 1.00 0.00 C ATOM 2543 CD GLU A 166 2.855 17.587 -17.030 1.00 0.00 C ATOM 2544 OE1 GLU A 166 3.983 17.054 -17.007 1.00 0.00 O ATOM 2545 OE2 GLU A 166 2.407 18.200 -18.022 1.00 0.00 O ATOM 0 H GLU A 166 1.390 15.509 -12.665 1.00 0.00 H new ATOM 0 HA GLU A 166 -0.274 16.518 -14.901 1.00 0.00 H new ATOM 0 HB2 GLU A 166 2.629 15.735 -14.746 1.00 0.00 H new ATOM 0 HB3 GLU A 166 1.747 15.401 -16.223 1.00 0.00 H new ATOM 0 HG2 GLU A 166 1.014 17.941 -15.998 1.00 0.00 H new ATOM 0 HG3 GLU A 166 2.438 18.052 -14.983 1.00 0.00 H new ATOM 2552 N GLU A 167 0.623 13.477 -13.994 1.00 0.00 N ATOM 2553 CA GLU A 167 0.243 12.071 -14.070 1.00 0.00 C ATOM 2554 C GLU A 167 -0.664 11.687 -12.906 1.00 0.00 C ATOM 2555 O GLU A 167 -0.663 10.540 -12.458 1.00 0.00 O ATOM 2556 CB GLU A 167 1.489 11.184 -14.074 1.00 0.00 C ATOM 2557 CG GLU A 167 2.338 11.334 -15.326 1.00 0.00 C ATOM 2558 CD GLU A 167 3.629 10.544 -15.253 1.00 0.00 C ATOM 2559 OE1 GLU A 167 4.291 10.585 -14.195 1.00 0.00 O ATOM 2560 OE2 GLU A 167 3.979 9.883 -16.255 1.00 0.00 O ATOM 0 H GLU A 167 1.396 13.671 -13.358 1.00 0.00 H new ATOM 0 HA GLU A 167 -0.306 11.920 -14.999 1.00 0.00 H new ATOM 0 HB2 GLU A 167 2.097 11.422 -13.202 1.00 0.00 H new ATOM 0 HB3 GLU A 167 1.184 10.142 -13.975 1.00 0.00 H new ATOM 0 HG2 GLU A 167 1.763 11.005 -16.192 1.00 0.00 H new ATOM 0 HG3 GLU A 167 2.570 12.388 -15.479 1.00 0.00 H new ATOM 2567 N ARG A 168 -1.438 12.653 -12.419 1.00 0.00 N ATOM 2568 CA ARG A 168 -2.350 12.412 -11.307 1.00 0.00 C ATOM 2569 C ARG A 168 -3.615 11.706 -11.783 1.00 0.00 C ATOM 2570 O ARG A 168 -4.217 10.925 -11.046 1.00 0.00 O ATOM 2571 CB ARG A 168 -2.715 13.732 -10.625 1.00 0.00 C ATOM 2572 CG ARG A 168 -1.745 14.139 -9.527 1.00 0.00 C ATOM 2573 CD ARG A 168 -2.467 14.439 -8.222 1.00 0.00 C ATOM 2574 NE ARG A 168 -1.958 15.649 -7.581 1.00 0.00 N ATOM 2575 CZ ARG A 168 -0.839 15.692 -6.862 1.00 0.00 C ATOM 2576 NH1 ARG A 168 -0.107 14.598 -6.692 1.00 0.00 N ATOM 2577 NH2 ARG A 168 -0.450 16.835 -6.312 1.00 0.00 N ATOM 0 H ARG A 168 -1.451 13.608 -12.777 1.00 0.00 H new ATOM 0 HA ARG A 168 -1.844 11.767 -10.589 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -2.752 14.521 -11.376 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -3.716 13.648 -10.201 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -1.021 13.341 -9.367 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -1.185 15.019 -9.844 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -3.534 14.552 -8.416 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -2.354 13.594 -7.543 1.00 0.00 H new ATOM 0 HE ARG A 168 -2.492 16.511 -7.691 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -0.401 13.717 -7.114 1.00 0.00 H new ATOM 0 HH12 ARG A 168 0.750 14.638 -6.140 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -1.008 17.679 -6.441 1.00 0.00 H new ATOM 0 HH22 ARG A 168 0.407 16.870 -5.761 1.00 0.00 H new ATOM 2591 N ASN A 169 -4.011 11.984 -13.021 1.00 0.00 N ATOM 2592 CA ASN A 169 -5.204 11.376 -13.598 1.00 0.00 C ATOM 2593 C ASN A 169 -4.906 9.968 -14.103 1.00 0.00 C ATOM 2594 O ASN A 169 -3.976 9.761 -14.881 1.00 0.00 O ATOM 2595 CB ASN A 169 -5.740 12.239 -14.742 1.00 0.00 C ATOM 2596 CG ASN A 169 -6.572 13.405 -14.246 1.00 0.00 C ATOM 2597 OD1 ASN A 169 -6.908 13.486 -13.065 1.00 0.00 O ATOM 2598 ND2 ASN A 169 -6.909 14.318 -15.150 1.00 0.00 N ATOM 0 H ASN A 169 -3.522 12.627 -13.644 1.00 0.00 H new ATOM 0 HA ASN A 169 -5.962 11.310 -12.817 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -4.904 12.617 -15.331 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -6.344 11.622 -15.407 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -7.468 15.126 -14.875 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -6.609 14.211 -16.119 1.00 0.00 H new ATOM 2605 N ILE A 170 -5.703 9.003 -13.656 1.00 0.00 N ATOM 2606 CA ILE A 170 -5.526 7.615 -14.063 1.00 0.00 C ATOM 2607 C ILE A 170 -6.685 7.149 -14.939 1.00 0.00 C ATOM 2608 O ILE A 170 -7.824 7.581 -14.760 1.00 0.00 O ATOM 2609 CB ILE A 170 -5.411 6.681 -12.843 1.00 0.00 C ATOM 2610 CG1 ILE A 170 -4.380 7.224 -11.851 1.00 0.00 C ATOM 2611 CG2 ILE A 170 -5.038 5.274 -13.286 1.00 0.00 C ATOM 2612 CD1 ILE A 170 -4.522 6.653 -10.458 1.00 0.00 C ATOM 0 H ILE A 170 -6.478 9.158 -13.011 1.00 0.00 H new ATOM 0 HA ILE A 170 -4.599 7.568 -14.634 1.00 0.00 H new ATOM 0 HB ILE A 170 -6.379 6.639 -12.344 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -3.379 7.006 -12.224 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -4.472 8.309 -11.801 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -4.961 4.626 -12.413 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -5.806 4.888 -13.957 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -4.080 5.298 -13.806 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -3.759 7.083 -9.809 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -5.510 6.894 -10.065 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -4.400 5.570 -10.494 1.00 0.00 H new