USER MOD reduce.3.24.130724 H: found=0, std=0, add=796, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 793 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 162 GLN : amide:sc= 0.838 K(o=0.25,f=-5.9) USER MOD Set 1.2: A 246 CYS SG : rot 103:sc= -1.22! USER MOD Set 1.3: A 248 LYS NZ :NH3+ 140:sc= 0.632 (180deg=0) USER MOD Set 2.1: A 226 GLN : amide:sc= -0.306 K(o=-2.6,f=-0.12) USER MOD Set 2.2: A 229 GLN : amide:sc= -2.28! K(o=-2.6!,f=-0.12) USER MOD Set 3.1: A 203 TYR OH : rot 153:sc= 0.656 USER MOD Set 3.2: A 239 CYS SG : rot 60:sc= -0.838 USER MOD Set 4.1: A 199 HIS : no HD1:sc= -0.0408 X(o=0.52,f=0.43) USER MOD Set 4.2: A 201 LYS NZ :NH3+ -174:sc= 0.563 (180deg=0.455) USER MOD Set 5.1: A 186 SER OG : rot 150:sc= 0.0348 USER MOD Set 5.2: A 188 SER OG : rot 180:sc= 0 USER MOD Set 5.3: A 202 HIS : no HE2:sc= 0.00406 X(o=0.039,f=0.31) USER MOD Set 6.1: A 178 SER OG : rot 158:sc= 0.209 USER MOD Set 6.2: A 180 THR OG1 : rot 180:sc= 0.00719 USER MOD Set 6.3: A 181 THR OG1 : rot 180:sc= 0.0181 USER MOD Single : A 153 LYS NZ :NH3+ -150:sc= -1.28! (180deg=-2.93!) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= -1.23! X(o=-1.2!,f=-1.6) USER MOD Single : A 172 THR OG1 : rot 106:sc= 1.27 USER MOD Single : A 182 LYS NZ :NH3+ 167:sc= -0.0456 (180deg=-0.289) USER MOD Single : A 185 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 MET CE :methyl -165:sc= -0.0836 (180deg=-0.438) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 LYS NZ :NH3+ 172:sc= 1.26 (180deg=1.02) USER MOD Single : A 210 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 214 TYR OH : rot 180:sc= 0 USER MOD Single : A 216 THR OG1 : rot 180:sc= 0.0957 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0.0589 USER MOD Single : A 220 GLN : amide:sc= -2.23 K(o=-2.2,f=-1.3) USER MOD Single : A 223 THR OG1 : rot 180:sc= 0.0565 USER MOD Single : A 225 GLN : amide:sc= 0.108 X(o=0.11,f=0) USER MOD Single : A 230 HIS : no HE2:sc= -0.232 K(o=-0.23,f=-1.4) USER MOD Single : A 231 TYR OH : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 29:sc= 0.909 USER MOD Single : A 240 CYS SG : rot -60:sc= -0.703 USER MOD Single : A 247 HIS : no HD1:sc= -0.945 K(o=-0.94,f=0) USER MOD ----------------------------------------------------------------- ATOM 46 N PHE A 151 8.770 2.995 -0.778 1.00 0.00 N ATOM 47 CA PHE A 151 8.655 4.087 0.141 1.00 0.00 C ATOM 48 C PHE A 151 9.513 3.811 1.376 1.00 0.00 C ATOM 49 O PHE A 151 10.511 4.505 1.612 1.00 0.00 O ATOM 50 CB PHE A 151 7.178 4.352 0.504 1.00 0.00 C ATOM 51 CG PHE A 151 6.358 4.811 -0.680 1.00 0.00 C ATOM 52 CD1 PHE A 151 5.763 3.893 -1.535 1.00 0.00 C ATOM 53 CD2 PHE A 151 6.208 6.163 -0.949 1.00 0.00 C ATOM 54 CE1 PHE A 151 5.042 4.315 -2.631 1.00 0.00 C ATOM 55 CE2 PHE A 151 5.482 6.590 -2.043 1.00 0.00 C ATOM 56 CZ PHE A 151 4.901 5.666 -2.886 1.00 0.00 C ATOM 0 HA PHE A 151 9.026 4.996 -0.332 1.00 0.00 H new ATOM 0 HB2 PHE A 151 6.740 3.441 0.913 1.00 0.00 H new ATOM 0 HB3 PHE A 151 7.131 5.108 1.288 1.00 0.00 H new ATOM 0 HD1 PHE A 151 5.866 2.836 -1.339 1.00 0.00 H new ATOM 0 HD2 PHE A 151 6.665 6.891 -0.295 1.00 0.00 H new ATOM 0 HE1 PHE A 151 4.587 3.590 -3.290 1.00 0.00 H new ATOM 0 HE2 PHE A 151 5.369 7.646 -2.238 1.00 0.00 H new ATOM 0 HZ PHE A 151 4.336 5.998 -3.745 1.00 0.00 H new ATOM 66 N GLY A 152 9.166 2.787 2.135 1.00 0.00 N ATOM 67 CA GLY A 152 9.955 2.430 3.292 1.00 0.00 C ATOM 68 C GLY A 152 9.085 2.231 4.510 1.00 0.00 C ATOM 69 O GLY A 152 7.855 2.044 4.396 1.00 0.00 O ATOM 0 H GLY A 152 8.351 2.196 1.971 1.00 0.00 H new ATOM 0 HA2 GLY A 152 10.512 1.516 3.087 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.688 3.212 3.490 1.00 0.00 H new ATOM 73 N LYS A 153 9.686 2.281 5.672 1.00 0.00 N ATOM 74 CA LYS A 153 8.934 2.283 6.890 1.00 0.00 C ATOM 75 C LYS A 153 8.760 3.707 7.305 1.00 0.00 C ATOM 76 O LYS A 153 9.625 4.289 7.977 1.00 0.00 O ATOM 77 CB LYS A 153 9.595 1.492 8.022 1.00 0.00 C ATOM 78 CG LYS A 153 8.707 1.425 9.265 1.00 0.00 C ATOM 79 CD LYS A 153 9.269 0.577 10.403 1.00 0.00 C ATOM 80 CE LYS A 153 9.329 -0.914 10.073 1.00 0.00 C ATOM 81 NZ LYS A 153 10.516 -1.303 9.280 1.00 0.00 N ATOM 0 H LYS A 153 10.698 2.321 5.795 1.00 0.00 H new ATOM 0 HA LYS A 153 7.981 1.789 6.701 1.00 0.00 H new ATOM 0 HB2 LYS A 153 9.815 0.481 7.678 1.00 0.00 H new ATOM 0 HB3 LYS A 153 10.547 1.955 8.281 1.00 0.00 H new ATOM 0 HG2 LYS A 153 8.541 2.438 9.632 1.00 0.00 H new ATOM 0 HG3 LYS A 153 7.734 1.026 8.979 1.00 0.00 H new ATOM 0 HD2 LYS A 153 10.271 0.928 10.648 1.00 0.00 H new ATOM 0 HD3 LYS A 153 8.655 0.721 11.292 1.00 0.00 H new ATOM 0 HE2 LYS A 153 9.322 -1.483 11.003 1.00 0.00 H new ATOM 0 HE3 LYS A 153 8.430 -1.191 9.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 10.281 -2.120 8.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 10.809 -0.506 8.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 11.294 -1.557 9.922 1.00 0.00 H new ATOM 95 N LEU A 154 7.714 4.298 6.852 1.00 0.00 N ATOM 96 CA LEU A 154 7.454 5.665 7.192 1.00 0.00 C ATOM 97 C LEU A 154 6.280 5.723 8.078 1.00 0.00 C ATOM 98 O LEU A 154 5.544 4.730 8.200 1.00 0.00 O ATOM 99 CB LEU A 154 7.258 6.596 5.983 1.00 0.00 C ATOM 100 CG LEU A 154 6.096 6.313 5.029 1.00 0.00 C ATOM 101 CD1 LEU A 154 5.860 7.532 4.217 1.00 0.00 C ATOM 102 CD2 LEU A 154 6.408 5.174 4.091 1.00 0.00 C ATOM 0 H LEU A 154 7.019 3.864 6.244 1.00 0.00 H new ATOM 0 HA LEU A 154 8.346 6.036 7.697 1.00 0.00 H new ATOM 0 HB2 LEU A 154 7.137 7.611 6.361 1.00 0.00 H new ATOM 0 HB3 LEU A 154 8.178 6.581 5.399 1.00 0.00 H new ATOM 0 HG LEU A 154 5.222 6.041 5.620 1.00 0.00 H new ATOM 0 HD11 LEU A 154 5.035 7.356 3.527 1.00 0.00 H new ATOM 0 HD12 LEU A 154 5.612 8.365 4.875 1.00 0.00 H new ATOM 0 HD13 LEU A 154 6.760 7.772 3.651 1.00 0.00 H new ATOM 0 HD21 LEU A 154 5.558 5.004 3.430 1.00 0.00 H new ATOM 0 HD22 LEU A 154 7.287 5.423 3.496 1.00 0.00 H new ATOM 0 HD23 LEU A 154 6.605 4.271 4.668 1.00 0.00 H new ATOM 114 N GLY A 155 6.064 6.862 8.645 1.00 0.00 N ATOM 115 CA GLY A 155 5.020 7.014 9.584 1.00 0.00 C ATOM 116 C GLY A 155 3.701 7.181 8.915 1.00 0.00 C ATOM 117 O GLY A 155 3.635 7.486 7.714 1.00 0.00 O ATOM 0 H GLY A 155 6.607 7.707 8.467 1.00 0.00 H new ATOM 0 HA2 GLY A 155 4.989 6.143 10.238 1.00 0.00 H new ATOM 0 HA3 GLY A 155 5.221 7.880 10.215 1.00 0.00 H new ATOM 121 N ARG A 156 2.655 6.995 9.675 1.00 0.00 N ATOM 122 CA ARG A 156 1.293 7.089 9.176 1.00 0.00 C ATOM 123 C ARG A 156 0.987 8.471 8.596 1.00 0.00 C ATOM 124 O ARG A 156 0.310 8.580 7.590 1.00 0.00 O ATOM 125 CB ARG A 156 0.291 6.689 10.273 1.00 0.00 C ATOM 126 CG ARG A 156 0.442 7.459 11.581 1.00 0.00 C ATOM 127 CD ARG A 156 -0.454 6.889 12.665 1.00 0.00 C ATOM 128 NE ARG A 156 -0.245 7.554 13.957 1.00 0.00 N ATOM 129 CZ ARG A 156 -0.596 7.043 15.147 1.00 0.00 C ATOM 130 NH1 ARG A 156 -1.198 5.862 15.218 1.00 0.00 N ATOM 131 NH2 ARG A 156 -0.335 7.714 16.262 1.00 0.00 N ATOM 0 H ARG A 156 2.716 6.771 10.668 1.00 0.00 H new ATOM 0 HA ARG A 156 1.189 6.384 8.351 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -0.720 6.836 9.894 1.00 0.00 H new ATOM 0 HB3 ARG A 156 0.403 5.624 10.478 1.00 0.00 H new ATOM 0 HG2 ARG A 156 1.481 7.422 11.909 1.00 0.00 H new ATOM 0 HG3 ARG A 156 0.196 8.508 11.418 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -1.497 6.996 12.367 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -0.261 5.822 12.771 1.00 0.00 H new ATOM 0 HE ARG A 156 0.200 8.472 13.950 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -1.396 5.338 14.365 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -1.463 5.478 16.125 1.00 0.00 H new ATOM 0 HH21 ARG A 156 0.133 8.619 16.215 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -0.602 7.325 17.166 1.00 0.00 H new ATOM 145 N LYS A 157 1.579 9.506 9.169 1.00 0.00 N ATOM 146 CA LYS A 157 1.320 10.866 8.722 1.00 0.00 C ATOM 147 C LYS A 157 2.076 11.146 7.441 1.00 0.00 C ATOM 148 O LYS A 157 1.555 11.817 6.540 1.00 0.00 O ATOM 149 CB LYS A 157 1.686 11.876 9.808 1.00 0.00 C ATOM 150 CG LYS A 157 0.978 11.625 11.136 1.00 0.00 C ATOM 151 CD LYS A 157 1.410 12.617 12.207 1.00 0.00 C ATOM 152 CE LYS A 157 1.002 14.039 11.861 1.00 0.00 C ATOM 153 NZ LYS A 157 1.447 14.996 12.887 1.00 0.00 N ATOM 0 H LYS A 157 2.240 9.432 9.942 1.00 0.00 H new ATOM 0 HA LYS A 157 0.253 10.969 8.522 1.00 0.00 H new ATOM 0 HB2 LYS A 157 2.764 11.850 9.969 1.00 0.00 H new ATOM 0 HB3 LYS A 157 1.440 12.879 9.458 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -0.100 11.694 10.991 1.00 0.00 H new ATOM 0 HG3 LYS A 157 1.190 10.611 11.474 1.00 0.00 H new ATOM 0 HD2 LYS A 157 0.968 12.335 13.162 1.00 0.00 H new ATOM 0 HD3 LYS A 157 2.492 12.570 12.330 1.00 0.00 H new ATOM 0 HE2 LYS A 157 1.427 14.315 10.896 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -0.082 14.092 11.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 1.151 15.956 12.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 1.021 14.746 13.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 2.483 14.963 12.967 1.00 0.00 H new ATOM 167 N ASP A 158 3.284 10.590 7.332 1.00 0.00 N ATOM 168 CA ASP A 158 4.076 10.752 6.127 1.00 0.00 C ATOM 169 C ASP A 158 3.494 9.950 5.001 1.00 0.00 C ATOM 170 O ASP A 158 3.718 10.254 3.833 1.00 0.00 O ATOM 171 CB ASP A 158 5.562 10.435 6.323 1.00 0.00 C ATOM 172 CG ASP A 158 6.310 11.532 7.032 1.00 0.00 C ATOM 173 OD1 ASP A 158 6.797 12.475 6.347 1.00 0.00 O ATOM 174 OD2 ASP A 158 6.436 11.472 8.288 1.00 0.00 O ATOM 0 H ASP A 158 3.726 10.030 8.061 1.00 0.00 H new ATOM 0 HA ASP A 158 4.031 11.810 5.869 1.00 0.00 H new ATOM 0 HB2 ASP A 158 5.658 9.511 6.892 1.00 0.00 H new ATOM 0 HB3 ASP A 158 6.022 10.260 5.350 1.00 0.00 H new ATOM 179 N ALA A 159 2.772 8.908 5.352 1.00 0.00 N ATOM 180 CA ALA A 159 2.033 8.145 4.387 1.00 0.00 C ATOM 181 C ALA A 159 0.828 8.954 3.906 1.00 0.00 C ATOM 182 O ALA A 159 0.759 9.295 2.745 1.00 0.00 O ATOM 183 CB ALA A 159 1.605 6.807 4.966 1.00 0.00 C ATOM 0 H ALA A 159 2.685 8.572 6.311 1.00 0.00 H new ATOM 0 HA ALA A 159 2.675 7.936 3.531 1.00 0.00 H new ATOM 0 HB1 ALA A 159 1.047 6.248 4.215 1.00 0.00 H new ATOM 0 HB2 ALA A 159 2.487 6.239 5.260 1.00 0.00 H new ATOM 0 HB3 ALA A 159 0.973 6.973 5.839 1.00 0.00 H new ATOM 189 N GLU A 160 -0.075 9.324 4.836 1.00 0.00 N ATOM 190 CA GLU A 160 -1.309 10.075 4.533 1.00 0.00 C ATOM 191 C GLU A 160 -1.065 11.286 3.648 1.00 0.00 C ATOM 192 O GLU A 160 -1.773 11.490 2.669 1.00 0.00 O ATOM 193 CB GLU A 160 -1.995 10.534 5.806 1.00 0.00 C ATOM 194 CG GLU A 160 -2.503 9.417 6.688 1.00 0.00 C ATOM 195 CD GLU A 160 -3.230 9.942 7.886 1.00 0.00 C ATOM 196 OE1 GLU A 160 -2.590 10.312 8.879 1.00 0.00 O ATOM 197 OE2 GLU A 160 -4.484 10.030 7.849 1.00 0.00 O ATOM 0 H GLU A 160 0.033 9.108 5.827 1.00 0.00 H new ATOM 0 HA GLU A 160 -1.949 9.380 3.990 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -1.296 11.142 6.380 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -2.833 11.178 5.539 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -3.168 8.773 6.112 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -1.665 8.800 7.013 1.00 0.00 H new ATOM 204 N ARG A 161 -0.040 12.058 3.974 1.00 0.00 N ATOM 205 CA ARG A 161 0.314 13.276 3.221 1.00 0.00 C ATOM 206 C ARG A 161 0.629 12.963 1.737 1.00 0.00 C ATOM 207 O ARG A 161 0.512 13.830 0.874 1.00 0.00 O ATOM 208 CB ARG A 161 1.502 13.997 3.883 1.00 0.00 C ATOM 209 CG ARG A 161 2.783 13.203 3.837 1.00 0.00 C ATOM 210 CD ARG A 161 3.931 13.882 4.561 1.00 0.00 C ATOM 211 NE ARG A 161 4.432 15.068 3.874 1.00 0.00 N ATOM 212 CZ ARG A 161 5.736 15.395 3.810 1.00 0.00 C ATOM 213 NH1 ARG A 161 6.666 14.611 4.392 1.00 0.00 N ATOM 214 NH2 ARG A 161 6.111 16.494 3.169 1.00 0.00 N ATOM 0 H ARG A 161 0.576 11.868 4.765 1.00 0.00 H new ATOM 0 HA ARG A 161 -0.553 13.936 3.242 1.00 0.00 H new ATOM 0 HB2 ARG A 161 1.659 14.955 3.387 1.00 0.00 H new ATOM 0 HB3 ARG A 161 1.254 14.213 4.922 1.00 0.00 H new ATOM 0 HG2 ARG A 161 2.611 12.222 4.280 1.00 0.00 H new ATOM 0 HG3 ARG A 161 3.064 13.038 2.797 1.00 0.00 H new ATOM 0 HD2 ARG A 161 3.604 14.163 5.562 1.00 0.00 H new ATOM 0 HD3 ARG A 161 4.747 13.169 4.681 1.00 0.00 H new ATOM 0 HE ARG A 161 3.758 15.682 3.418 1.00 0.00 H new ATOM 0 HH11 ARG A 161 6.383 13.764 4.885 1.00 0.00 H new ATOM 0 HH12 ARG A 161 7.652 14.865 4.339 1.00 0.00 H new ATOM 0 HH21 ARG A 161 5.412 17.090 2.726 1.00 0.00 H new ATOM 0 HH22 ARG A 161 7.099 16.744 3.119 1.00 0.00 H new ATOM 228 N GLN A 162 1.006 11.722 1.453 1.00 0.00 N ATOM 229 CA GLN A 162 1.308 11.300 0.096 1.00 0.00 C ATOM 230 C GLN A 162 0.035 11.039 -0.669 1.00 0.00 C ATOM 231 O GLN A 162 -0.034 11.257 -1.877 1.00 0.00 O ATOM 232 CB GLN A 162 2.159 10.029 0.079 1.00 0.00 C ATOM 233 CG GLN A 162 3.583 10.211 0.535 1.00 0.00 C ATOM 234 CD GLN A 162 4.378 11.117 -0.380 1.00 0.00 C ATOM 235 OE1 GLN A 162 5.271 11.807 0.066 1.00 0.00 O ATOM 236 NE2 GLN A 162 4.117 11.070 -1.670 1.00 0.00 N ATOM 0 H GLN A 162 1.110 10.987 2.153 1.00 0.00 H new ATOM 0 HA GLN A 162 1.869 12.108 -0.374 1.00 0.00 H new ATOM 0 HB2 GLN A 162 1.683 9.282 0.714 1.00 0.00 H new ATOM 0 HB3 GLN A 162 2.166 9.628 -0.935 1.00 0.00 H new ATOM 0 HG2 GLN A 162 3.587 10.625 1.543 1.00 0.00 H new ATOM 0 HG3 GLN A 162 4.070 9.237 0.589 1.00 0.00 H new ATOM 0 HE21 GLN A 162 3.360 10.481 -2.016 1.00 0.00 H new ATOM 0 HE22 GLN A 162 4.672 11.623 -2.323 1.00 0.00 H new ATOM 245 N LEU A 163 -0.973 10.576 0.028 1.00 0.00 N ATOM 246 CA LEU A 163 -2.222 10.252 -0.595 1.00 0.00 C ATOM 247 C LEU A 163 -3.089 11.480 -0.680 1.00 0.00 C ATOM 248 O LEU A 163 -3.735 11.731 -1.681 1.00 0.00 O ATOM 249 CB LEU A 163 -2.963 9.150 0.176 1.00 0.00 C ATOM 250 CG LEU A 163 -2.340 7.737 0.220 1.00 0.00 C ATOM 251 CD1 LEU A 163 -1.912 7.249 -1.146 1.00 0.00 C ATOM 252 CD2 LEU A 163 -1.223 7.640 1.212 1.00 0.00 C ATOM 0 H LEU A 163 -0.947 10.416 1.035 1.00 0.00 H new ATOM 0 HA LEU A 163 -2.009 9.883 -1.598 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -3.087 9.490 1.204 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -3.961 9.059 -0.252 1.00 0.00 H new ATOM 0 HG LEU A 163 -3.132 7.070 0.560 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -1.481 6.252 -1.058 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -2.778 7.213 -1.807 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -1.168 7.930 -1.559 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.818 6.628 1.206 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -0.437 8.347 0.946 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -1.599 7.874 2.208 1.00 0.00 H new ATOM 264 N LEU A 164 -3.055 12.259 0.365 1.00 0.00 N ATOM 265 CA LEU A 164 -3.893 13.430 0.500 1.00 0.00 C ATOM 266 C LEU A 164 -3.230 14.669 -0.062 1.00 0.00 C ATOM 267 O LEU A 164 -3.672 15.788 0.197 1.00 0.00 O ATOM 268 CB LEU A 164 -4.256 13.617 1.964 1.00 0.00 C ATOM 269 CG LEU A 164 -4.952 12.417 2.597 1.00 0.00 C ATOM 270 CD1 LEU A 164 -5.197 12.630 4.066 1.00 0.00 C ATOM 271 CD2 LEU A 164 -6.238 12.067 1.852 1.00 0.00 C ATOM 0 H LEU A 164 -2.437 12.101 1.161 1.00 0.00 H new ATOM 0 HA LEU A 164 -4.802 13.276 -0.082 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.348 13.834 2.526 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -4.904 14.489 2.057 1.00 0.00 H new ATOM 0 HG LEU A 164 -4.281 11.562 2.507 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -5.694 11.754 4.483 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -4.245 12.783 4.575 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.829 13.507 4.206 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -6.711 11.208 2.327 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -6.918 12.918 1.881 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -6.004 11.825 0.815 1.00 0.00 H new ATOM 283 N SER A 165 -2.177 14.471 -0.821 1.00 0.00 N ATOM 284 CA SER A 165 -1.546 15.552 -1.517 1.00 0.00 C ATOM 285 C SER A 165 -2.553 16.032 -2.557 1.00 0.00 C ATOM 286 O SER A 165 -3.105 15.215 -3.307 1.00 0.00 O ATOM 287 CB SER A 165 -0.249 15.058 -2.189 1.00 0.00 C ATOM 288 OG SER A 165 0.505 16.115 -2.787 1.00 0.00 O ATOM 0 H SER A 165 -1.741 13.561 -0.968 1.00 0.00 H new ATOM 0 HA SER A 165 -1.269 16.363 -0.843 1.00 0.00 H new ATOM 0 HB2 SER A 165 0.369 14.552 -1.447 1.00 0.00 H new ATOM 0 HB3 SER A 165 -0.499 14.320 -2.952 1.00 0.00 H new ATOM 0 HG SER A 165 1.316 15.747 -3.196 1.00 0.00 H new ATOM 294 N PHE A 166 -2.826 17.322 -2.549 1.00 0.00 N ATOM 295 CA PHE A 166 -3.810 17.922 -3.424 1.00 0.00 C ATOM 296 C PHE A 166 -3.518 17.552 -4.870 1.00 0.00 C ATOM 297 O PHE A 166 -2.399 17.740 -5.363 1.00 0.00 O ATOM 298 CB PHE A 166 -3.831 19.443 -3.228 1.00 0.00 C ATOM 299 CG PHE A 166 -4.952 20.149 -3.939 1.00 0.00 C ATOM 300 CD1 PHE A 166 -6.224 20.170 -3.391 1.00 0.00 C ATOM 301 CD2 PHE A 166 -4.735 20.796 -5.141 1.00 0.00 C ATOM 302 CE1 PHE A 166 -7.256 20.821 -4.031 1.00 0.00 C ATOM 303 CE2 PHE A 166 -5.762 21.447 -5.786 1.00 0.00 C ATOM 304 CZ PHE A 166 -7.025 21.460 -5.231 1.00 0.00 C ATOM 0 H PHE A 166 -2.366 17.988 -1.929 1.00 0.00 H new ATOM 0 HA PHE A 166 -4.799 17.538 -3.173 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -3.902 19.658 -2.162 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -2.883 19.854 -3.574 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -6.409 19.670 -2.451 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -3.748 20.791 -5.579 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -8.244 20.831 -3.594 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -5.579 21.947 -6.726 1.00 0.00 H new ATOM 0 HZ PHE A 166 -7.832 21.970 -5.736 1.00 0.00 H new ATOM 314 N GLY A 167 -4.513 17.032 -5.529 1.00 0.00 N ATOM 315 CA GLY A 167 -4.348 16.554 -6.866 1.00 0.00 C ATOM 316 C GLY A 167 -4.418 15.049 -6.936 1.00 0.00 C ATOM 317 O GLY A 167 -4.798 14.498 -7.972 1.00 0.00 O ATOM 0 H GLY A 167 -5.456 16.929 -5.155 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -5.121 16.984 -7.503 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -3.388 16.892 -7.257 1.00 0.00 H new ATOM 321 N ASN A 168 -4.088 14.374 -5.845 1.00 0.00 N ATOM 322 CA ASN A 168 -4.166 12.917 -5.811 1.00 0.00 C ATOM 323 C ASN A 168 -5.579 12.490 -5.461 1.00 0.00 C ATOM 324 O ASN A 168 -6.064 12.758 -4.353 1.00 0.00 O ATOM 325 CB ASN A 168 -3.143 12.286 -4.843 1.00 0.00 C ATOM 326 CG ASN A 168 -1.700 12.503 -5.274 1.00 0.00 C ATOM 327 OD1 ASN A 168 -1.403 12.645 -6.454 1.00 0.00 O ATOM 328 ND2 ASN A 168 -0.788 12.488 -4.338 1.00 0.00 N ATOM 0 H ASN A 168 -3.766 14.805 -4.978 1.00 0.00 H new ATOM 0 HA ASN A 168 -3.910 12.550 -6.805 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -3.286 12.707 -3.848 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -3.336 11.216 -4.767 1.00 0.00 H new ATOM 0 HD21 ASN A 168 0.196 12.596 -4.583 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -1.060 12.368 -3.362 1.00 0.00 H new ATOM 335 N PRO A 169 -6.259 11.824 -6.405 1.00 0.00 N ATOM 336 CA PRO A 169 -7.671 11.439 -6.277 1.00 0.00 C ATOM 337 C PRO A 169 -7.871 10.133 -5.496 1.00 0.00 C ATOM 338 O PRO A 169 -6.893 9.437 -5.144 1.00 0.00 O ATOM 339 CB PRO A 169 -8.063 11.214 -7.740 1.00 0.00 C ATOM 340 CG PRO A 169 -6.823 10.631 -8.347 1.00 0.00 C ATOM 341 CD PRO A 169 -5.685 11.364 -7.701 1.00 0.00 C ATOM 0 HA PRO A 169 -8.254 12.185 -5.736 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -8.911 10.535 -7.829 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -8.349 12.146 -8.227 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -6.759 9.559 -8.158 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -6.814 10.765 -9.429 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -4.823 10.714 -7.550 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -5.349 12.202 -8.311 1.00 0.00 H new ATOM 349 N ARG A 170 -9.125 9.813 -5.182 1.00 0.00 N ATOM 350 CA ARG A 170 -9.444 8.524 -4.604 1.00 0.00 C ATOM 351 C ARG A 170 -8.959 7.399 -5.498 1.00 0.00 C ATOM 352 O ARG A 170 -9.098 7.451 -6.729 1.00 0.00 O ATOM 353 CB ARG A 170 -10.947 8.380 -4.176 1.00 0.00 C ATOM 354 CG ARG A 170 -12.019 8.961 -5.120 1.00 0.00 C ATOM 355 CD ARG A 170 -12.093 8.302 -6.492 1.00 0.00 C ATOM 356 NE ARG A 170 -12.547 6.902 -6.468 1.00 0.00 N ATOM 357 CZ ARG A 170 -13.143 6.284 -7.512 1.00 0.00 C ATOM 358 NH1 ARG A 170 -13.428 6.970 -8.628 1.00 0.00 N ATOM 359 NH2 ARG A 170 -13.465 4.992 -7.429 1.00 0.00 N ATOM 0 H ARG A 170 -9.927 10.429 -5.320 1.00 0.00 H new ATOM 0 HA ARG A 170 -8.896 8.450 -3.665 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -11.158 7.319 -4.042 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -11.065 8.854 -3.202 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -12.993 8.873 -4.638 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -11.825 10.025 -5.254 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -12.768 8.880 -7.124 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -11.108 8.344 -6.956 1.00 0.00 H new ATOM 0 HE ARG A 170 -12.403 6.366 -5.612 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -13.195 7.961 -8.691 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -13.878 6.501 -9.414 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -13.261 4.469 -6.577 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -13.915 4.527 -8.218 1.00 0.00 H new ATOM 373 N GLY A 171 -8.329 6.442 -4.899 1.00 0.00 N ATOM 374 CA GLY A 171 -7.770 5.367 -5.649 1.00 0.00 C ATOM 375 C GLY A 171 -6.271 5.417 -5.668 1.00 0.00 C ATOM 376 O GLY A 171 -5.626 4.522 -6.222 1.00 0.00 O ATOM 0 H GLY A 171 -8.189 6.383 -3.890 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -8.096 4.419 -5.222 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -8.147 5.403 -6.671 1.00 0.00 H new ATOM 380 N THR A 172 -5.711 6.471 -5.109 1.00 0.00 N ATOM 381 CA THR A 172 -4.279 6.578 -4.991 1.00 0.00 C ATOM 382 C THR A 172 -3.816 5.631 -3.882 1.00 0.00 C ATOM 383 O THR A 172 -4.442 5.568 -2.820 1.00 0.00 O ATOM 384 CB THR A 172 -3.848 8.044 -4.693 1.00 0.00 C ATOM 385 OG1 THR A 172 -4.375 8.910 -5.703 1.00 0.00 O ATOM 386 CG2 THR A 172 -2.332 8.188 -4.685 1.00 0.00 C ATOM 0 H THR A 172 -6.230 7.263 -4.731 1.00 0.00 H new ATOM 0 HA THR A 172 -3.810 6.297 -5.934 1.00 0.00 H new ATOM 0 HB THR A 172 -4.234 8.311 -3.709 1.00 0.00 H new ATOM 0 HG1 THR A 172 -5.126 9.421 -5.336 1.00 0.00 H new ATOM 0 HG21 THR A 172 -2.066 9.224 -4.474 1.00 0.00 H new ATOM 0 HG22 THR A 172 -1.909 7.541 -3.917 1.00 0.00 H new ATOM 0 HG23 THR A 172 -1.934 7.903 -5.659 1.00 0.00 H new ATOM 394 N PHE A 173 -2.782 4.872 -4.131 1.00 0.00 N ATOM 395 CA PHE A 173 -2.325 3.915 -3.152 1.00 0.00 C ATOM 396 C PHE A 173 -0.815 3.876 -3.081 1.00 0.00 C ATOM 397 O PHE A 173 -0.120 4.384 -3.986 1.00 0.00 O ATOM 398 CB PHE A 173 -2.860 2.507 -3.480 1.00 0.00 C ATOM 399 CG PHE A 173 -2.259 1.864 -4.720 1.00 0.00 C ATOM 400 CD1 PHE A 173 -2.686 2.217 -5.991 1.00 0.00 C ATOM 401 CD2 PHE A 173 -1.263 0.899 -4.599 1.00 0.00 C ATOM 402 CE1 PHE A 173 -2.134 1.623 -7.113 1.00 0.00 C ATOM 403 CE2 PHE A 173 -0.710 0.304 -5.716 1.00 0.00 C ATOM 404 CZ PHE A 173 -1.146 0.666 -6.974 1.00 0.00 C ATOM 0 H PHE A 173 -2.242 4.895 -4.996 1.00 0.00 H new ATOM 0 HA PHE A 173 -2.710 4.232 -2.183 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -2.675 1.856 -2.626 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -3.941 2.566 -3.607 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -3.458 2.964 -6.107 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -0.918 0.611 -3.617 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -2.475 1.907 -8.097 1.00 0.00 H new ATOM 0 HE2 PHE A 173 0.062 -0.443 -5.605 1.00 0.00 H new ATOM 0 HZ PHE A 173 -0.716 0.202 -7.849 1.00 0.00 H new ATOM 414 N LEU A 174 -0.325 3.284 -2.011 1.00 0.00 N ATOM 415 CA LEU A 174 1.076 3.026 -1.797 1.00 0.00 C ATOM 416 C LEU A 174 1.194 1.983 -0.703 1.00 0.00 C ATOM 417 O LEU A 174 0.222 1.749 0.039 1.00 0.00 O ATOM 418 CB LEU A 174 1.844 4.329 -1.437 1.00 0.00 C ATOM 419 CG LEU A 174 1.505 5.054 -0.113 1.00 0.00 C ATOM 420 CD1 LEU A 174 2.226 4.444 1.096 1.00 0.00 C ATOM 421 CD2 LEU A 174 1.811 6.526 -0.227 1.00 0.00 C ATOM 0 H LEU A 174 -0.914 2.960 -1.244 1.00 0.00 H new ATOM 0 HA LEU A 174 1.532 2.651 -2.713 1.00 0.00 H new ATOM 0 HB2 LEU A 174 2.908 4.091 -1.420 1.00 0.00 H new ATOM 0 HB3 LEU A 174 1.690 5.038 -2.250 1.00 0.00 H new ATOM 0 HG LEU A 174 0.437 4.922 0.059 1.00 0.00 H new ATOM 0 HD11 LEU A 174 1.952 4.992 1.998 1.00 0.00 H new ATOM 0 HD12 LEU A 174 1.936 3.399 1.204 1.00 0.00 H new ATOM 0 HD13 LEU A 174 3.304 4.508 0.947 1.00 0.00 H new ATOM 0 HD21 LEU A 174 1.567 7.022 0.712 1.00 0.00 H new ATOM 0 HD22 LEU A 174 2.870 6.662 -0.445 1.00 0.00 H new ATOM 0 HD23 LEU A 174 1.217 6.960 -1.031 1.00 0.00 H new ATOM 433 N ILE A 175 2.335 1.360 -0.594 1.00 0.00 N ATOM 434 CA ILE A 175 2.568 0.394 0.448 1.00 0.00 C ATOM 435 C ILE A 175 3.803 0.772 1.223 1.00 0.00 C ATOM 436 O ILE A 175 4.852 1.045 0.652 1.00 0.00 O ATOM 437 CB ILE A 175 2.684 -1.071 -0.085 1.00 0.00 C ATOM 438 CG1 ILE A 175 1.346 -1.518 -0.687 1.00 0.00 C ATOM 439 CG2 ILE A 175 3.126 -2.040 1.023 1.00 0.00 C ATOM 440 CD1 ILE A 175 1.316 -2.953 -1.146 1.00 0.00 C ATOM 0 H ILE A 175 3.127 1.505 -1.220 1.00 0.00 H new ATOM 0 HA ILE A 175 1.697 0.412 1.103 1.00 0.00 H new ATOM 0 HB ILE A 175 3.449 -1.089 -0.862 1.00 0.00 H new ATOM 0 HG12 ILE A 175 0.561 -1.370 0.055 1.00 0.00 H new ATOM 0 HG13 ILE A 175 1.110 -0.874 -1.534 1.00 0.00 H new ATOM 0 HG21 ILE A 175 3.196 -3.049 0.617 1.00 0.00 H new ATOM 0 HG22 ILE A 175 4.100 -1.735 1.406 1.00 0.00 H new ATOM 0 HG23 ILE A 175 2.396 -2.024 1.832 1.00 0.00 H new ATOM 0 HD11 ILE A 175 0.333 -3.183 -1.557 1.00 0.00 H new ATOM 0 HD12 ILE A 175 2.075 -3.106 -1.913 1.00 0.00 H new ATOM 0 HD13 ILE A 175 1.518 -3.610 -0.300 1.00 0.00 H new ATOM 452 N ARG A 176 3.657 0.835 2.509 1.00 0.00 N ATOM 453 CA ARG A 176 4.742 1.122 3.380 1.00 0.00 C ATOM 454 C ARG A 176 4.905 -0.089 4.287 1.00 0.00 C ATOM 455 O ARG A 176 4.121 -1.047 4.194 1.00 0.00 O ATOM 456 CB ARG A 176 4.402 2.357 4.227 1.00 0.00 C ATOM 457 CG ARG A 176 3.339 2.089 5.265 1.00 0.00 C ATOM 458 CD ARG A 176 2.942 3.316 6.043 1.00 0.00 C ATOM 459 NE ARG A 176 1.920 2.990 7.070 1.00 0.00 N ATOM 460 CZ ARG A 176 2.020 3.256 8.388 1.00 0.00 C ATOM 461 NH1 ARG A 176 3.123 3.800 8.881 1.00 0.00 N ATOM 462 NH2 ARG A 176 1.014 2.950 9.208 1.00 0.00 N ATOM 0 H ARG A 176 2.767 0.686 2.985 1.00 0.00 H new ATOM 0 HA ARG A 176 5.657 1.324 2.823 1.00 0.00 H new ATOM 0 HB2 ARG A 176 5.306 2.709 4.724 1.00 0.00 H new ATOM 0 HB3 ARG A 176 4.066 3.159 3.570 1.00 0.00 H new ATOM 0 HG2 ARG A 176 2.457 1.678 4.774 1.00 0.00 H new ATOM 0 HG3 ARG A 176 3.701 1.330 5.958 1.00 0.00 H new ATOM 0 HD2 ARG A 176 3.821 3.746 6.524 1.00 0.00 H new ATOM 0 HD3 ARG A 176 2.550 4.071 5.362 1.00 0.00 H new ATOM 0 HE ARG A 176 1.070 2.525 6.751 1.00 0.00 H new ATOM 0 HH11 ARG A 176 3.903 4.020 8.262 1.00 0.00 H new ATOM 0 HH12 ARG A 176 3.192 3.998 9.879 1.00 0.00 H new ATOM 0 HH21 ARG A 176 0.169 2.515 8.838 1.00 0.00 H new ATOM 0 HH22 ARG A 176 1.090 3.151 10.205 1.00 0.00 H new ATOM 476 N GLU A 177 5.872 -0.053 5.137 1.00 0.00 N ATOM 477 CA GLU A 177 6.037 -1.083 6.130 1.00 0.00 C ATOM 478 C GLU A 177 5.092 -0.819 7.287 1.00 0.00 C ATOM 479 O GLU A 177 4.729 0.334 7.545 1.00 0.00 O ATOM 480 CB GLU A 177 7.462 -1.117 6.647 1.00 0.00 C ATOM 481 CG GLU A 177 8.483 -1.714 5.690 1.00 0.00 C ATOM 482 CD GLU A 177 9.846 -1.814 6.324 1.00 0.00 C ATOM 483 OE1 GLU A 177 10.153 -2.844 6.956 1.00 0.00 O ATOM 484 OE2 GLU A 177 10.617 -0.849 6.274 1.00 0.00 O ATOM 0 H GLU A 177 6.575 0.685 5.172 1.00 0.00 H new ATOM 0 HA GLU A 177 5.812 -2.045 5.670 1.00 0.00 H new ATOM 0 HB2 GLU A 177 7.768 -0.100 6.891 1.00 0.00 H new ATOM 0 HB3 GLU A 177 7.481 -1.687 7.576 1.00 0.00 H new ATOM 0 HG2 GLU A 177 8.153 -2.705 5.377 1.00 0.00 H new ATOM 0 HG3 GLU A 177 8.543 -1.100 4.792 1.00 0.00 H new ATOM 491 N SER A 178 4.679 -1.853 7.961 1.00 0.00 N ATOM 492 CA SER A 178 3.840 -1.689 9.103 1.00 0.00 C ATOM 493 C SER A 178 4.735 -1.427 10.283 1.00 0.00 C ATOM 494 O SER A 178 5.781 -2.062 10.438 1.00 0.00 O ATOM 495 CB SER A 178 2.968 -2.930 9.357 1.00 0.00 C ATOM 496 OG SER A 178 2.005 -2.693 10.401 1.00 0.00 O ATOM 0 H SER A 178 4.913 -2.820 7.735 1.00 0.00 H new ATOM 0 HA SER A 178 3.155 -0.858 8.937 1.00 0.00 H new ATOM 0 HB2 SER A 178 2.450 -3.206 8.439 1.00 0.00 H new ATOM 0 HB3 SER A 178 3.603 -3.773 9.631 1.00 0.00 H new ATOM 0 HG SER A 178 1.261 -3.325 10.310 1.00 0.00 H new ATOM 502 N GLU A 179 4.366 -0.478 11.070 1.00 0.00 N ATOM 503 CA GLU A 179 5.129 -0.134 12.218 1.00 0.00 C ATOM 504 C GLU A 179 4.605 -0.909 13.401 1.00 0.00 C ATOM 505 O GLU A 179 5.366 -1.404 14.219 1.00 0.00 O ATOM 506 CB GLU A 179 5.004 1.346 12.480 1.00 0.00 C ATOM 507 CG GLU A 179 5.360 2.215 11.287 1.00 0.00 C ATOM 508 CD GLU A 179 5.115 3.662 11.585 1.00 0.00 C ATOM 509 OE1 GLU A 179 6.023 4.328 12.099 1.00 0.00 O ATOM 510 OE2 GLU A 179 3.981 4.154 11.354 1.00 0.00 O ATOM 0 H GLU A 179 3.525 0.083 10.936 1.00 0.00 H new ATOM 0 HA GLU A 179 6.179 -0.378 12.055 1.00 0.00 H new ATOM 0 HB2 GLU A 179 3.981 1.566 12.784 1.00 0.00 H new ATOM 0 HB3 GLU A 179 5.650 1.613 13.317 1.00 0.00 H new ATOM 0 HG2 GLU A 179 6.407 2.066 11.024 1.00 0.00 H new ATOM 0 HG3 GLU A 179 4.768 1.913 10.423 1.00 0.00 H new ATOM 517 N THR A 180 3.300 -1.040 13.462 1.00 0.00 N ATOM 518 CA THR A 180 2.652 -1.701 14.556 1.00 0.00 C ATOM 519 C THR A 180 2.685 -3.217 14.401 1.00 0.00 C ATOM 520 O THR A 180 2.664 -3.953 15.397 1.00 0.00 O ATOM 521 CB THR A 180 1.201 -1.211 14.695 1.00 0.00 C ATOM 522 OG1 THR A 180 0.523 -1.341 13.431 1.00 0.00 O ATOM 523 CG2 THR A 180 1.165 0.244 15.137 1.00 0.00 C ATOM 0 H THR A 180 2.662 -0.688 12.749 1.00 0.00 H new ATOM 0 HA THR A 180 3.202 -1.450 15.463 1.00 0.00 H new ATOM 0 HB THR A 180 0.701 -1.820 15.448 1.00 0.00 H new ATOM 0 HG1 THR A 180 -0.402 -1.030 13.522 1.00 0.00 H new ATOM 0 HG21 THR A 180 0.129 0.571 15.229 1.00 0.00 H new ATOM 0 HG22 THR A 180 1.664 0.344 16.101 1.00 0.00 H new ATOM 0 HG23 THR A 180 1.676 0.861 14.398 1.00 0.00 H new ATOM 531 N THR A 181 2.773 -3.689 13.176 1.00 0.00 N ATOM 532 CA THR A 181 2.783 -5.095 12.937 1.00 0.00 C ATOM 533 C THR A 181 4.198 -5.554 12.610 1.00 0.00 C ATOM 534 O THR A 181 4.861 -4.996 11.725 1.00 0.00 O ATOM 535 CB THR A 181 1.834 -5.468 11.800 1.00 0.00 C ATOM 536 OG1 THR A 181 0.582 -4.782 11.987 1.00 0.00 O ATOM 537 CG2 THR A 181 1.581 -6.973 11.776 1.00 0.00 C ATOM 0 H THR A 181 2.838 -3.111 12.338 1.00 0.00 H new ATOM 0 HA THR A 181 2.440 -5.598 13.841 1.00 0.00 H new ATOM 0 HB THR A 181 2.290 -5.176 10.854 1.00 0.00 H new ATOM 0 HG1 THR A 181 -0.031 -5.016 11.259 1.00 0.00 H new ATOM 0 HG21 THR A 181 0.902 -7.215 10.958 1.00 0.00 H new ATOM 0 HG22 THR A 181 2.525 -7.498 11.632 1.00 0.00 H new ATOM 0 HG23 THR A 181 1.135 -7.282 12.721 1.00 0.00 H new ATOM 545 N LYS A 182 4.621 -6.552 13.335 1.00 0.00 N ATOM 546 CA LYS A 182 5.936 -7.156 13.268 1.00 0.00 C ATOM 547 C LYS A 182 6.337 -7.563 11.844 1.00 0.00 C ATOM 548 O LYS A 182 5.843 -8.579 11.313 1.00 0.00 O ATOM 549 CB LYS A 182 5.908 -8.382 14.151 1.00 0.00 C ATOM 550 CG LYS A 182 7.221 -9.139 14.263 1.00 0.00 C ATOM 551 CD LYS A 182 7.103 -10.273 15.268 1.00 0.00 C ATOM 552 CE LYS A 182 8.399 -11.061 15.382 1.00 0.00 C ATOM 553 NZ LYS A 182 9.554 -10.199 15.712 1.00 0.00 N ATOM 0 H LYS A 182 4.025 -6.997 14.033 1.00 0.00 H new ATOM 0 HA LYS A 182 6.674 -6.424 13.598 1.00 0.00 H new ATOM 0 HB2 LYS A 182 5.596 -8.081 15.151 1.00 0.00 H new ATOM 0 HB3 LYS A 182 5.147 -9.064 13.772 1.00 0.00 H new ATOM 0 HG2 LYS A 182 7.501 -9.538 13.288 1.00 0.00 H new ATOM 0 HG3 LYS A 182 8.015 -8.457 14.568 1.00 0.00 H new ATOM 0 HD2 LYS A 182 6.836 -9.868 16.244 1.00 0.00 H new ATOM 0 HD3 LYS A 182 6.296 -10.942 14.969 1.00 0.00 H new ATOM 0 HE2 LYS A 182 8.289 -11.827 16.150 1.00 0.00 H new ATOM 0 HE3 LYS A 182 8.591 -11.578 14.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 10.360 -10.792 15.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 9.815 -9.634 14.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 9.301 -9.564 16.496 1.00 0.00 H new ATOM 567 N GLY A 183 7.200 -6.750 11.236 1.00 0.00 N ATOM 568 CA GLY A 183 7.747 -7.031 9.920 1.00 0.00 C ATOM 569 C GLY A 183 6.699 -7.219 8.851 1.00 0.00 C ATOM 570 O GLY A 183 6.889 -8.014 7.921 1.00 0.00 O ATOM 0 H GLY A 183 7.536 -5.879 11.647 1.00 0.00 H new ATOM 0 HA2 GLY A 183 8.406 -6.213 9.629 1.00 0.00 H new ATOM 0 HA3 GLY A 183 8.360 -7.930 9.976 1.00 0.00 H new ATOM 574 N ALA A 184 5.600 -6.517 8.968 1.00 0.00 N ATOM 575 CA ALA A 184 4.542 -6.660 8.021 1.00 0.00 C ATOM 576 C ALA A 184 4.424 -5.395 7.185 1.00 0.00 C ATOM 577 O ALA A 184 5.239 -4.479 7.332 1.00 0.00 O ATOM 578 CB ALA A 184 3.266 -6.986 8.752 1.00 0.00 C ATOM 0 H ALA A 184 5.422 -5.843 9.712 1.00 0.00 H new ATOM 0 HA ALA A 184 4.752 -7.480 7.334 1.00 0.00 H new ATOM 0 HB1 ALA A 184 2.453 -7.097 8.034 1.00 0.00 H new ATOM 0 HB2 ALA A 184 3.391 -7.917 9.305 1.00 0.00 H new ATOM 0 HB3 ALA A 184 3.029 -6.181 9.447 1.00 0.00 H new ATOM 584 N TYR A 185 3.428 -5.312 6.336 1.00 0.00 N ATOM 585 CA TYR A 185 3.297 -4.162 5.467 1.00 0.00 C ATOM 586 C TYR A 185 1.989 -3.445 5.734 1.00 0.00 C ATOM 587 O TYR A 185 1.086 -3.989 6.379 1.00 0.00 O ATOM 588 CB TYR A 185 3.396 -4.558 3.985 1.00 0.00 C ATOM 589 CG TYR A 185 4.649 -5.314 3.617 1.00 0.00 C ATOM 590 CD1 TYR A 185 4.685 -6.701 3.696 1.00 0.00 C ATOM 591 CD2 TYR A 185 5.787 -4.652 3.185 1.00 0.00 C ATOM 592 CE1 TYR A 185 5.816 -7.402 3.359 1.00 0.00 C ATOM 593 CE2 TYR A 185 6.925 -5.353 2.842 1.00 0.00 C ATOM 594 CZ TYR A 185 6.931 -6.726 2.931 1.00 0.00 C ATOM 595 OH TYR A 185 8.058 -7.423 2.590 1.00 0.00 O ATOM 0 H TYR A 185 2.701 -6.019 6.227 1.00 0.00 H new ATOM 0 HA TYR A 185 4.124 -3.486 5.686 1.00 0.00 H new ATOM 0 HB2 TYR A 185 2.531 -5.169 3.728 1.00 0.00 H new ATOM 0 HB3 TYR A 185 3.341 -3.655 3.377 1.00 0.00 H new ATOM 0 HD1 TYR A 185 3.808 -7.237 4.028 1.00 0.00 H new ATOM 0 HD2 TYR A 185 5.783 -3.574 3.116 1.00 0.00 H new ATOM 0 HE1 TYR A 185 5.828 -8.480 3.430 1.00 0.00 H new ATOM 0 HE2 TYR A 185 7.806 -4.827 2.506 1.00 0.00 H new ATOM 0 HH TYR A 185 8.757 -6.797 2.307 1.00 0.00 H new ATOM 605 N SER A 186 1.887 -2.250 5.253 1.00 0.00 N ATOM 606 CA SER A 186 0.730 -1.444 5.443 1.00 0.00 C ATOM 607 C SER A 186 0.332 -0.808 4.112 1.00 0.00 C ATOM 608 O SER A 186 1.078 0.019 3.552 1.00 0.00 O ATOM 609 CB SER A 186 1.040 -0.377 6.521 1.00 0.00 C ATOM 610 OG SER A 186 -0.048 0.514 6.756 1.00 0.00 O ATOM 0 H SER A 186 2.621 -1.799 4.706 1.00 0.00 H new ATOM 0 HA SER A 186 -0.111 -2.046 5.787 1.00 0.00 H new ATOM 0 HB2 SER A 186 1.300 -0.877 7.454 1.00 0.00 H new ATOM 0 HB3 SER A 186 1.913 0.199 6.213 1.00 0.00 H new ATOM 0 HG SER A 186 -0.025 0.820 7.687 1.00 0.00 H new ATOM 616 N LEU A 187 -0.802 -1.231 3.589 1.00 0.00 N ATOM 617 CA LEU A 187 -1.346 -0.668 2.372 1.00 0.00 C ATOM 618 C LEU A 187 -2.045 0.611 2.737 1.00 0.00 C ATOM 619 O LEU A 187 -2.828 0.638 3.678 1.00 0.00 O ATOM 620 CB LEU A 187 -2.346 -1.640 1.712 1.00 0.00 C ATOM 621 CG LEU A 187 -3.099 -1.123 0.468 1.00 0.00 C ATOM 622 CD1 LEU A 187 -2.150 -0.790 -0.673 1.00 0.00 C ATOM 623 CD2 LEU A 187 -4.142 -2.128 0.015 1.00 0.00 C ATOM 0 H LEU A 187 -1.370 -1.974 3.996 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.543 -0.485 1.658 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -1.806 -2.544 1.431 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -3.084 -1.929 2.460 1.00 0.00 H new ATOM 0 HG LEU A 187 -3.602 -0.200 0.756 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -2.722 -0.430 -1.528 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -1.452 -0.017 -0.352 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -1.595 -1.684 -0.958 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -4.661 -1.743 -0.863 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -3.655 -3.070 -0.235 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -4.861 -2.293 0.818 1.00 0.00 H new ATOM 635 N SER A 188 -1.756 1.647 2.037 1.00 0.00 N ATOM 636 CA SER A 188 -2.328 2.910 2.311 1.00 0.00 C ATOM 637 C SER A 188 -3.166 3.319 1.105 1.00 0.00 C ATOM 638 O SER A 188 -2.634 3.470 -0.006 1.00 0.00 O ATOM 639 CB SER A 188 -1.188 3.894 2.578 1.00 0.00 C ATOM 640 OG SER A 188 -1.636 5.094 3.147 1.00 0.00 O ATOM 0 H SER A 188 -1.108 1.640 1.249 1.00 0.00 H new ATOM 0 HA SER A 188 -2.977 2.891 3.187 1.00 0.00 H new ATOM 0 HB2 SER A 188 -0.460 3.430 3.243 1.00 0.00 H new ATOM 0 HB3 SER A 188 -0.672 4.110 1.642 1.00 0.00 H new ATOM 0 HG SER A 188 -0.872 5.689 3.300 1.00 0.00 H new ATOM 646 N ILE A 189 -4.466 3.429 1.305 1.00 0.00 N ATOM 647 CA ILE A 189 -5.370 3.773 0.228 1.00 0.00 C ATOM 648 C ILE A 189 -5.990 5.138 0.472 1.00 0.00 C ATOM 649 O ILE A 189 -6.452 5.436 1.576 1.00 0.00 O ATOM 650 CB ILE A 189 -6.507 2.719 0.056 1.00 0.00 C ATOM 651 CG1 ILE A 189 -5.922 1.329 -0.208 1.00 0.00 C ATOM 652 CG2 ILE A 189 -7.457 3.115 -1.083 1.00 0.00 C ATOM 653 CD1 ILE A 189 -6.968 0.248 -0.396 1.00 0.00 C ATOM 0 H ILE A 189 -4.919 3.284 2.207 1.00 0.00 H new ATOM 0 HA ILE A 189 -4.779 3.790 -0.688 1.00 0.00 H new ATOM 0 HB ILE A 189 -7.076 2.689 0.985 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -5.295 1.373 -1.098 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -5.275 1.054 0.625 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -8.240 2.363 -1.182 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -7.908 4.082 -0.861 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -6.898 3.181 -2.016 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -6.475 -0.707 -0.578 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -7.581 0.174 0.502 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -7.601 0.498 -1.247 1.00 0.00 H new ATOM 665 N ARG A 190 -5.963 5.951 -0.550 1.00 0.00 N ATOM 666 CA ARG A 190 -6.574 7.252 -0.547 1.00 0.00 C ATOM 667 C ARG A 190 -8.017 7.039 -0.949 1.00 0.00 C ATOM 668 O ARG A 190 -8.304 6.776 -2.129 1.00 0.00 O ATOM 669 CB ARG A 190 -5.853 8.097 -1.591 1.00 0.00 C ATOM 670 CG ARG A 190 -6.002 9.601 -1.490 1.00 0.00 C ATOM 671 CD ARG A 190 -7.341 10.132 -1.899 1.00 0.00 C ATOM 672 NE ARG A 190 -7.275 11.577 -2.046 1.00 0.00 N ATOM 673 CZ ARG A 190 -8.232 12.431 -1.745 1.00 0.00 C ATOM 674 NH1 ARG A 190 -9.383 12.005 -1.262 1.00 0.00 N ATOM 675 NH2 ARG A 190 -8.055 13.724 -1.947 1.00 0.00 N ATOM 0 H ARG A 190 -5.503 5.720 -1.431 1.00 0.00 H new ATOM 0 HA ARG A 190 -6.517 7.751 0.420 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -4.790 7.859 -1.542 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -6.204 7.789 -2.576 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -5.807 9.902 -0.461 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -5.237 10.069 -2.109 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -7.652 9.676 -2.839 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -8.090 9.867 -1.153 1.00 0.00 H new ATOM 0 HE ARG A 190 -6.408 11.965 -2.416 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -9.538 11.007 -1.119 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -10.118 12.673 -1.032 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -7.176 14.064 -2.337 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -8.798 14.383 -1.713 1.00 0.00 H new ATOM 689 N ASP A 191 -8.907 7.128 -0.011 1.00 0.00 N ATOM 690 CA ASP A 191 -10.288 6.789 -0.281 1.00 0.00 C ATOM 691 C ASP A 191 -11.223 7.922 0.067 1.00 0.00 C ATOM 692 O ASP A 191 -10.817 8.935 0.679 1.00 0.00 O ATOM 693 CB ASP A 191 -10.712 5.492 0.435 1.00 0.00 C ATOM 694 CG ASP A 191 -10.976 5.633 1.927 1.00 0.00 C ATOM 695 OD1 ASP A 191 -10.026 5.674 2.736 1.00 0.00 O ATOM 696 OD2 ASP A 191 -12.158 5.601 2.326 1.00 0.00 O ATOM 0 H ASP A 191 -8.715 7.429 0.944 1.00 0.00 H new ATOM 0 HA ASP A 191 -10.361 6.615 -1.355 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -11.614 5.110 -0.043 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -9.933 4.744 0.289 1.00 0.00 H new ATOM 701 N TRP A 192 -12.455 7.787 -0.356 1.00 0.00 N ATOM 702 CA TRP A 192 -13.434 8.787 -0.100 1.00 0.00 C ATOM 703 C TRP A 192 -14.624 8.189 0.635 1.00 0.00 C ATOM 704 O TRP A 192 -15.107 7.096 0.303 1.00 0.00 O ATOM 705 CB TRP A 192 -13.883 9.491 -1.393 1.00 0.00 C ATOM 706 CG TRP A 192 -14.852 10.603 -1.126 1.00 0.00 C ATOM 707 CD1 TRP A 192 -14.549 11.875 -0.744 1.00 0.00 C ATOM 708 CD2 TRP A 192 -16.276 10.527 -1.185 1.00 0.00 C ATOM 709 NE1 TRP A 192 -15.692 12.594 -0.551 1.00 0.00 N ATOM 710 CE2 TRP A 192 -16.775 11.785 -0.823 1.00 0.00 C ATOM 711 CE3 TRP A 192 -17.176 9.508 -1.508 1.00 0.00 C ATOM 712 CZ2 TRP A 192 -18.138 12.050 -0.771 1.00 0.00 C ATOM 713 CZ3 TRP A 192 -18.524 9.776 -1.458 1.00 0.00 C ATOM 714 CH2 TRP A 192 -18.994 11.037 -1.092 1.00 0.00 C ATOM 0 H TRP A 192 -12.796 6.983 -0.883 1.00 0.00 H new ATOM 0 HA TRP A 192 -12.976 9.544 0.537 1.00 0.00 H new ATOM 0 HB2 TRP A 192 -13.010 9.889 -1.910 1.00 0.00 H new ATOM 0 HB3 TRP A 192 -14.344 8.762 -2.060 1.00 0.00 H new ATOM 0 HD1 TRP A 192 -13.548 12.259 -0.613 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -15.738 13.569 -0.255 1.00 0.00 H new ATOM 0 HE3 TRP A 192 -16.820 8.529 -1.792 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 -18.507 13.024 -0.486 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 -19.230 8.997 -1.706 1.00 0.00 H new ATOM 0 HH2 TRP A 192 -20.059 11.216 -1.062 1.00 0.00 H new ATOM 725 N ASP A 193 -15.091 8.922 1.599 1.00 0.00 N ATOM 726 CA ASP A 193 -16.213 8.568 2.431 1.00 0.00 C ATOM 727 C ASP A 193 -17.079 9.800 2.457 1.00 0.00 C ATOM 728 O ASP A 193 -16.606 10.873 2.138 1.00 0.00 O ATOM 729 CB ASP A 193 -15.727 8.303 3.843 1.00 0.00 C ATOM 730 CG ASP A 193 -16.760 7.702 4.760 1.00 0.00 C ATOM 731 OD1 ASP A 193 -17.524 8.466 5.394 1.00 0.00 O ATOM 732 OD2 ASP A 193 -16.806 6.467 4.895 1.00 0.00 O ATOM 0 H ASP A 193 -14.686 9.826 1.843 1.00 0.00 H new ATOM 0 HA ASP A 193 -16.734 7.684 2.062 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -14.868 7.634 3.798 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -15.379 9.241 4.275 1.00 0.00 H new ATOM 737 N ASP A 194 -18.284 9.680 2.833 1.00 0.00 N ATOM 738 CA ASP A 194 -19.165 10.827 2.846 1.00 0.00 C ATOM 739 C ASP A 194 -18.919 11.658 4.111 1.00 0.00 C ATOM 740 O ASP A 194 -18.852 12.878 4.053 1.00 0.00 O ATOM 741 CB ASP A 194 -20.657 10.436 2.689 1.00 0.00 C ATOM 742 CG ASP A 194 -21.340 9.999 3.963 1.00 0.00 C ATOM 743 OD1 ASP A 194 -21.032 8.912 4.486 1.00 0.00 O ATOM 744 OD2 ASP A 194 -22.231 10.735 4.445 1.00 0.00 O ATOM 0 H ASP A 194 -18.710 8.806 3.142 1.00 0.00 H new ATOM 0 HA ASP A 194 -18.930 11.440 1.976 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -21.199 11.288 2.278 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -20.731 9.629 1.960 1.00 0.00 H new ATOM 749 N MET A 195 -18.745 10.990 5.235 1.00 0.00 N ATOM 750 CA MET A 195 -18.491 11.665 6.497 1.00 0.00 C ATOM 751 C MET A 195 -17.009 11.887 6.689 1.00 0.00 C ATOM 752 O MET A 195 -16.560 12.976 7.059 1.00 0.00 O ATOM 753 CB MET A 195 -19.050 10.874 7.685 1.00 0.00 C ATOM 754 CG MET A 195 -20.561 10.739 7.702 1.00 0.00 C ATOM 755 SD MET A 195 -21.179 9.891 9.178 1.00 0.00 S ATOM 756 CE MET A 195 -20.419 8.276 9.014 1.00 0.00 C ATOM 0 H MET A 195 -18.775 9.973 5.302 1.00 0.00 H new ATOM 0 HA MET A 195 -19.001 12.628 6.458 1.00 0.00 H new ATOM 0 HB2 MET A 195 -18.610 9.877 7.680 1.00 0.00 H new ATOM 0 HB3 MET A 195 -18.732 11.358 8.608 1.00 0.00 H new ATOM 0 HG2 MET A 195 -21.010 11.731 7.645 1.00 0.00 H new ATOM 0 HG3 MET A 195 -20.881 10.193 6.815 1.00 0.00 H new ATOM 0 HE1 MET A 195 -20.909 7.573 9.688 1.00 0.00 H new ATOM 0 HE2 MET A 195 -20.524 7.927 7.987 1.00 0.00 H new ATOM 0 HE3 MET A 195 -19.361 8.344 9.267 1.00 0.00 H new ATOM 766 N LYS A 196 -16.246 10.865 6.390 1.00 0.00 N ATOM 767 CA LYS A 196 -14.799 10.865 6.606 1.00 0.00 C ATOM 768 C LYS A 196 -14.055 11.254 5.322 1.00 0.00 C ATOM 769 O LYS A 196 -12.891 10.950 5.185 1.00 0.00 O ATOM 770 CB LYS A 196 -14.330 9.464 7.058 1.00 0.00 C ATOM 771 CG LYS A 196 -15.083 8.869 8.253 1.00 0.00 C ATOM 772 CD LYS A 196 -14.966 9.712 9.521 1.00 0.00 C ATOM 773 CE LYS A 196 -15.710 9.039 10.671 1.00 0.00 C ATOM 774 NZ LYS A 196 -15.697 9.839 11.918 1.00 0.00 N ATOM 0 H LYS A 196 -16.603 9.999 5.987 1.00 0.00 H new ATOM 0 HA LYS A 196 -14.574 11.597 7.382 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -14.423 8.779 6.215 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -13.271 9.518 7.309 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -16.136 8.761 7.993 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -14.700 7.868 8.453 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -13.916 9.843 9.784 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -15.377 10.706 9.345 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -16.743 8.859 10.372 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -15.261 8.065 10.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -16.217 9.331 12.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -14.714 9.989 12.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -16.150 10.759 11.745 1.00 0.00 H new ATOM 788 N GLY A 197 -14.759 11.939 4.413 1.00 0.00 N ATOM 789 CA GLY A 197 -14.255 12.309 3.076 1.00 0.00 C ATOM 790 C GLY A 197 -12.827 12.799 3.022 1.00 0.00 C ATOM 791 O GLY A 197 -12.407 13.604 3.872 1.00 0.00 O ATOM 0 H GLY A 197 -15.712 12.259 4.585 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -14.346 11.442 2.422 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -14.901 13.086 2.668 1.00 0.00 H new ATOM 795 N ASP A 198 -12.098 12.330 1.992 1.00 0.00 N ATOM 796 CA ASP A 198 -10.690 12.620 1.786 1.00 0.00 C ATOM 797 C ASP A 198 -9.889 12.031 2.926 1.00 0.00 C ATOM 798 O ASP A 198 -9.317 12.751 3.772 1.00 0.00 O ATOM 799 CB ASP A 198 -10.431 14.124 1.602 1.00 0.00 C ATOM 800 CG ASP A 198 -10.990 14.690 0.316 1.00 0.00 C ATOM 801 OD1 ASP A 198 -10.410 14.457 -0.740 1.00 0.00 O ATOM 802 OD2 ASP A 198 -12.009 15.404 0.343 1.00 0.00 O ATOM 0 H ASP A 198 -12.492 11.726 1.271 1.00 0.00 H new ATOM 0 HA ASP A 198 -10.365 12.153 0.856 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -10.866 14.663 2.444 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -9.356 14.303 1.629 1.00 0.00 H new ATOM 807 N HIS A 199 -9.872 10.713 2.954 1.00 0.00 N ATOM 808 CA HIS A 199 -9.325 9.951 4.051 1.00 0.00 C ATOM 809 C HIS A 199 -8.305 8.960 3.514 1.00 0.00 C ATOM 810 O HIS A 199 -8.251 8.697 2.305 1.00 0.00 O ATOM 811 CB HIS A 199 -10.499 9.197 4.731 1.00 0.00 C ATOM 812 CG HIS A 199 -10.223 8.519 6.057 1.00 0.00 C ATOM 813 ND1 HIS A 199 -10.424 9.119 7.279 1.00 0.00 N ATOM 814 CD2 HIS A 199 -9.824 7.252 6.330 1.00 0.00 C ATOM 815 CE1 HIS A 199 -10.153 8.226 8.235 1.00 0.00 C ATOM 816 NE2 HIS A 199 -9.781 7.064 7.711 1.00 0.00 N ATOM 0 H HIS A 199 -10.245 10.135 2.201 1.00 0.00 H new ATOM 0 HA HIS A 199 -8.829 10.602 4.772 1.00 0.00 H new ATOM 0 HB2 HIS A 199 -11.313 9.907 4.880 1.00 0.00 H new ATOM 0 HB3 HIS A 199 -10.860 8.440 4.035 1.00 0.00 H new ATOM 0 HD2 HIS A 199 -9.577 6.504 5.591 1.00 0.00 H new ATOM 0 HE1 HIS A 199 -10.227 8.423 9.294 1.00 0.00 H new ATOM 0 HE2 HIS A 199 -9.520 6.215 8.212 1.00 0.00 H new ATOM 824 N VAL A 200 -7.485 8.466 4.395 1.00 0.00 N ATOM 825 CA VAL A 200 -6.530 7.443 4.091 1.00 0.00 C ATOM 826 C VAL A 200 -6.657 6.391 5.141 1.00 0.00 C ATOM 827 O VAL A 200 -6.551 6.685 6.334 1.00 0.00 O ATOM 828 CB VAL A 200 -5.075 7.966 4.121 1.00 0.00 C ATOM 829 CG1 VAL A 200 -4.085 6.840 3.891 1.00 0.00 C ATOM 830 CG2 VAL A 200 -4.869 9.031 3.095 1.00 0.00 C ATOM 0 H VAL A 200 -7.462 8.771 5.368 1.00 0.00 H new ATOM 0 HA VAL A 200 -6.733 7.070 3.087 1.00 0.00 H new ATOM 0 HB VAL A 200 -4.902 8.389 5.110 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -3.070 7.237 3.917 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -4.201 6.088 4.672 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -4.271 6.385 2.918 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -3.838 9.382 3.137 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -5.075 8.626 2.104 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -5.544 9.863 3.294 1.00 0.00 H new ATOM 840 N LYS A 201 -6.917 5.207 4.739 1.00 0.00 N ATOM 841 CA LYS A 201 -6.968 4.127 5.661 1.00 0.00 C ATOM 842 C LYS A 201 -5.993 3.071 5.267 1.00 0.00 C ATOM 843 O LYS A 201 -5.657 2.922 4.078 1.00 0.00 O ATOM 844 CB LYS A 201 -8.384 3.591 5.879 1.00 0.00 C ATOM 845 CG LYS A 201 -9.118 3.175 4.627 1.00 0.00 C ATOM 846 CD LYS A 201 -10.521 2.674 4.951 1.00 0.00 C ATOM 847 CE LYS A 201 -11.383 3.736 5.642 1.00 0.00 C ATOM 848 NZ LYS A 201 -11.601 4.942 4.816 1.00 0.00 N ATOM 0 H LYS A 201 -7.101 4.953 3.768 1.00 0.00 H new ATOM 0 HA LYS A 201 -6.669 4.506 6.638 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -8.331 2.734 6.550 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -8.970 4.357 6.386 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -9.180 4.020 3.941 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -8.558 2.391 4.117 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -11.011 2.357 4.030 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -10.450 1.796 5.593 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -12.349 3.300 5.897 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -10.907 4.027 6.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -12.103 5.660 5.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -10.683 5.322 4.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -12.170 4.693 3.982 1.00 0.00 H new ATOM 862 N HIS A 202 -5.510 2.375 6.238 1.00 0.00 N ATOM 863 CA HIS A 202 -4.489 1.411 6.028 1.00 0.00 C ATOM 864 C HIS A 202 -5.018 0.031 6.223 1.00 0.00 C ATOM 865 O HIS A 202 -5.826 -0.218 7.124 1.00 0.00 O ATOM 866 CB HIS A 202 -3.307 1.632 6.981 1.00 0.00 C ATOM 867 CG HIS A 202 -2.607 2.953 6.838 1.00 0.00 C ATOM 868 ND1 HIS A 202 -1.436 3.122 6.142 1.00 0.00 N ATOM 869 CD2 HIS A 202 -2.914 4.171 7.352 1.00 0.00 C ATOM 870 CE1 HIS A 202 -1.072 4.407 6.252 1.00 0.00 C ATOM 871 NE2 HIS A 202 -1.936 5.083 6.974 1.00 0.00 N ATOM 0 H HIS A 202 -5.816 2.461 7.207 1.00 0.00 H new ATOM 0 HA HIS A 202 -4.143 1.528 5.001 1.00 0.00 H new ATOM 0 HB2 HIS A 202 -3.665 1.538 8.006 1.00 0.00 H new ATOM 0 HB3 HIS A 202 -2.580 0.835 6.823 1.00 0.00 H new ATOM 0 HD1 HIS A 202 -0.932 2.397 5.631 1.00 0.00 H new ATOM 0 HD2 HIS A 202 -3.780 4.395 7.958 1.00 0.00 H new ATOM 0 HE1 HIS A 202 -0.185 4.831 5.806 1.00 0.00 H new ATOM 879 N TYR A 203 -4.597 -0.846 5.379 1.00 0.00 N ATOM 880 CA TYR A 203 -4.899 -2.229 5.507 1.00 0.00 C ATOM 881 C TYR A 203 -3.625 -2.944 5.822 1.00 0.00 C ATOM 882 O TYR A 203 -2.616 -2.800 5.108 1.00 0.00 O ATOM 883 CB TYR A 203 -5.566 -2.790 4.255 1.00 0.00 C ATOM 884 CG TYR A 203 -6.946 -2.221 4.006 1.00 0.00 C ATOM 885 CD1 TYR A 203 -8.053 -2.754 4.651 1.00 0.00 C ATOM 886 CD2 TYR A 203 -7.145 -1.160 3.132 1.00 0.00 C ATOM 887 CE1 TYR A 203 -9.317 -2.252 4.431 1.00 0.00 C ATOM 888 CE2 TYR A 203 -8.412 -0.649 2.911 1.00 0.00 C ATOM 889 CZ TYR A 203 -9.490 -1.198 3.562 1.00 0.00 C ATOM 890 OH TYR A 203 -10.755 -0.705 3.329 1.00 0.00 O ATOM 0 H TYR A 203 -4.024 -0.618 4.567 1.00 0.00 H new ATOM 0 HA TYR A 203 -5.620 -2.375 6.311 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -4.934 -2.583 3.391 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -5.638 -3.874 4.345 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -7.921 -3.577 5.338 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -6.299 -0.728 2.618 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -10.168 -2.683 4.938 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -8.553 0.177 2.230 1.00 0.00 H new ATOM 0 HH TYR A 203 -10.696 0.239 3.074 1.00 0.00 H new ATOM 900 N LYS A 204 -3.646 -3.650 6.900 1.00 0.00 N ATOM 901 CA LYS A 204 -2.493 -4.343 7.394 1.00 0.00 C ATOM 902 C LYS A 204 -2.253 -5.595 6.581 1.00 0.00 C ATOM 903 O LYS A 204 -3.105 -6.499 6.517 1.00 0.00 O ATOM 904 CB LYS A 204 -2.683 -4.662 8.877 1.00 0.00 C ATOM 905 CG LYS A 204 -2.816 -3.413 9.749 1.00 0.00 C ATOM 906 CD LYS A 204 -3.254 -3.735 11.175 1.00 0.00 C ATOM 907 CE LYS A 204 -4.675 -4.293 11.210 1.00 0.00 C ATOM 908 NZ LYS A 204 -5.153 -4.524 12.585 1.00 0.00 N ATOM 0 H LYS A 204 -4.478 -3.768 7.478 1.00 0.00 H new ATOM 0 HA LYS A 204 -1.611 -3.710 7.294 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -3.574 -5.279 8.998 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -1.836 -5.253 9.226 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -1.860 -2.890 9.776 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -3.538 -2.734 9.296 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -2.567 -4.459 11.613 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -3.200 -2.834 11.786 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -5.348 -3.599 10.706 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -4.709 -5.230 10.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -6.121 -4.903 12.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -4.528 -5.206 13.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -5.147 -3.626 13.110 1.00 0.00 H new ATOM 922 N ILE A 205 -1.122 -5.647 5.954 1.00 0.00 N ATOM 923 CA ILE A 205 -0.781 -6.754 5.127 1.00 0.00 C ATOM 924 C ILE A 205 0.034 -7.714 5.945 1.00 0.00 C ATOM 925 O ILE A 205 1.092 -7.356 6.474 1.00 0.00 O ATOM 926 CB ILE A 205 0.057 -6.333 3.909 1.00 0.00 C ATOM 927 CG1 ILE A 205 -0.577 -5.130 3.190 1.00 0.00 C ATOM 928 CG2 ILE A 205 0.203 -7.523 2.954 1.00 0.00 C ATOM 929 CD1 ILE A 205 0.205 -4.635 1.994 1.00 0.00 C ATOM 0 H ILE A 205 -0.408 -4.920 6.003 1.00 0.00 H new ATOM 0 HA ILE A 205 -1.705 -7.203 4.764 1.00 0.00 H new ATOM 0 HB ILE A 205 1.045 -6.026 4.251 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -1.581 -5.404 2.865 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -0.685 -4.312 3.902 1.00 0.00 H new ATOM 0 HG21 ILE A 205 0.797 -7.225 2.090 1.00 0.00 H new ATOM 0 HG22 ILE A 205 0.699 -8.345 3.470 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -0.784 -7.846 2.622 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -0.312 -3.786 1.547 1.00 0.00 H new ATOM 0 HD12 ILE A 205 1.201 -4.326 2.313 1.00 0.00 H new ATOM 0 HD13 ILE A 205 0.291 -5.435 1.259 1.00 0.00 H new ATOM 941 N ARG A 206 -0.455 -8.897 6.067 1.00 0.00 N ATOM 942 CA ARG A 206 0.211 -9.925 6.791 1.00 0.00 C ATOM 943 C ARG A 206 0.844 -10.878 5.811 1.00 0.00 C ATOM 944 O ARG A 206 0.593 -10.803 4.604 1.00 0.00 O ATOM 945 CB ARG A 206 -0.766 -10.667 7.711 1.00 0.00 C ATOM 946 CG ARG A 206 -0.878 -10.130 9.142 1.00 0.00 C ATOM 947 CD ARG A 206 -1.282 -8.659 9.248 1.00 0.00 C ATOM 948 NE ARG A 206 -2.591 -8.354 8.646 1.00 0.00 N ATOM 949 CZ ARG A 206 -3.734 -8.112 9.325 1.00 0.00 C ATOM 950 NH1 ARG A 206 -3.818 -8.350 10.638 1.00 0.00 N ATOM 951 NH2 ARG A 206 -4.796 -7.648 8.672 1.00 0.00 N ATOM 0 H ARG A 206 -1.345 -9.184 5.660 1.00 0.00 H new ATOM 0 HA ARG A 206 0.982 -9.481 7.421 1.00 0.00 H new ATOM 0 HB2 ARG A 206 -1.756 -10.640 7.255 1.00 0.00 H new ATOM 0 HB3 ARG A 206 -0.466 -11.714 7.759 1.00 0.00 H new ATOM 0 HG2 ARG A 206 -1.607 -10.732 9.684 1.00 0.00 H new ATOM 0 HG3 ARG A 206 0.081 -10.265 9.641 1.00 0.00 H new ATOM 0 HD2 ARG A 206 -1.301 -8.373 10.300 1.00 0.00 H new ATOM 0 HD3 ARG A 206 -0.520 -8.047 8.765 1.00 0.00 H new ATOM 0 HE ARG A 206 -2.639 -8.323 7.628 1.00 0.00 H new ATOM 0 HH11 ARG A 206 -3.012 -8.720 11.142 1.00 0.00 H new ATOM 0 HH12 ARG A 206 -4.688 -8.162 11.136 1.00 0.00 H new ATOM 0 HH21 ARG A 206 -4.743 -7.478 7.668 1.00 0.00 H new ATOM 0 HH22 ARG A 206 -5.663 -7.462 9.176 1.00 0.00 H new ATOM 965 N LYS A 207 1.652 -11.754 6.297 1.00 0.00 N ATOM 966 CA LYS A 207 2.273 -12.724 5.461 1.00 0.00 C ATOM 967 C LYS A 207 2.098 -14.047 6.148 1.00 0.00 C ATOM 968 O LYS A 207 1.922 -14.091 7.366 1.00 0.00 O ATOM 969 CB LYS A 207 3.786 -12.438 5.289 1.00 0.00 C ATOM 970 CG LYS A 207 4.426 -13.162 4.087 1.00 0.00 C ATOM 971 CD LYS A 207 5.944 -13.043 4.069 1.00 0.00 C ATOM 972 CE LYS A 207 6.618 -14.070 4.983 1.00 0.00 C ATOM 973 NZ LYS A 207 6.579 -15.451 4.420 1.00 0.00 N ATOM 0 H LYS A 207 1.902 -11.820 7.284 1.00 0.00 H new ATOM 0 HA LYS A 207 1.823 -12.708 4.468 1.00 0.00 H new ATOM 0 HB2 LYS A 207 3.932 -11.364 5.173 1.00 0.00 H new ATOM 0 HB3 LYS A 207 4.308 -12.734 6.199 1.00 0.00 H new ATOM 0 HG2 LYS A 207 4.149 -14.216 4.113 1.00 0.00 H new ATOM 0 HG3 LYS A 207 4.022 -12.749 3.163 1.00 0.00 H new ATOM 0 HD2 LYS A 207 6.305 -13.176 3.049 1.00 0.00 H new ATOM 0 HD3 LYS A 207 6.231 -12.039 4.381 1.00 0.00 H new ATOM 0 HE2 LYS A 207 7.655 -13.778 5.149 1.00 0.00 H new ATOM 0 HE3 LYS A 207 6.126 -14.064 5.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 7.162 -16.082 5.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 5.598 -15.795 4.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 6.950 -15.440 3.448 1.00 0.00 H new ATOM 987 N LEU A 208 2.118 -15.089 5.405 1.00 0.00 N ATOM 988 CA LEU A 208 2.085 -16.408 5.944 1.00 0.00 C ATOM 989 C LEU A 208 3.517 -16.728 6.189 1.00 0.00 C ATOM 990 O LEU A 208 4.318 -16.540 5.279 1.00 0.00 O ATOM 991 CB LEU A 208 1.487 -17.386 4.920 1.00 0.00 C ATOM 992 CG LEU A 208 0.033 -17.140 4.510 1.00 0.00 C ATOM 993 CD1 LEU A 208 -0.368 -18.062 3.379 1.00 0.00 C ATOM 994 CD2 LEU A 208 -0.883 -17.363 5.686 1.00 0.00 C ATOM 0 H LEU A 208 2.158 -15.056 4.386 1.00 0.00 H new ATOM 0 HA LEU A 208 1.475 -16.484 6.844 1.00 0.00 H new ATOM 0 HB2 LEU A 208 2.104 -17.359 4.022 1.00 0.00 H new ATOM 0 HB3 LEU A 208 1.561 -18.394 5.328 1.00 0.00 H new ATOM 0 HG LEU A 208 -0.054 -16.107 4.172 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -1.405 -17.870 3.103 1.00 0.00 H new ATOM 0 HD12 LEU A 208 0.275 -17.883 2.518 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -0.264 -19.098 3.700 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -1.915 -17.185 5.382 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -0.780 -18.390 6.038 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -0.618 -16.676 6.489 1.00 0.00 H new ATOM 1006 N ASP A 209 3.863 -17.151 7.388 1.00 0.00 N ATOM 1007 CA ASP A 209 5.270 -17.375 7.765 1.00 0.00 C ATOM 1008 C ASP A 209 5.989 -18.266 6.772 1.00 0.00 C ATOM 1009 O ASP A 209 7.090 -17.939 6.319 1.00 0.00 O ATOM 1010 CB ASP A 209 5.397 -17.944 9.178 1.00 0.00 C ATOM 1011 CG ASP A 209 6.842 -18.177 9.578 1.00 0.00 C ATOM 1012 OD1 ASP A 209 7.545 -17.204 9.944 1.00 0.00 O ATOM 1013 OD2 ASP A 209 7.298 -19.338 9.550 1.00 0.00 O ATOM 0 H ASP A 209 3.194 -17.352 8.132 1.00 0.00 H new ATOM 0 HA ASP A 209 5.751 -16.397 7.749 1.00 0.00 H new ATOM 0 HB2 ASP A 209 4.932 -17.258 9.886 1.00 0.00 H new ATOM 0 HB3 ASP A 209 4.849 -18.884 9.239 1.00 0.00 H new ATOM 1018 N ASN A 210 5.339 -19.330 6.372 1.00 0.00 N ATOM 1019 CA ASN A 210 5.934 -20.254 5.421 1.00 0.00 C ATOM 1020 C ASN A 210 5.315 -20.088 4.046 1.00 0.00 C ATOM 1021 O ASN A 210 5.684 -20.795 3.112 1.00 0.00 O ATOM 1022 CB ASN A 210 5.767 -21.719 5.864 1.00 0.00 C ATOM 1023 CG ASN A 210 6.392 -22.044 7.197 1.00 0.00 C ATOM 1024 OD1 ASN A 210 7.579 -22.376 7.279 1.00 0.00 O ATOM 1025 ND2 ASN A 210 5.605 -22.019 8.235 1.00 0.00 N ATOM 0 H ASN A 210 4.402 -19.583 6.684 1.00 0.00 H new ATOM 0 HA ASN A 210 6.997 -20.017 5.380 1.00 0.00 H new ATOM 0 HB2 ASN A 210 4.703 -21.953 5.909 1.00 0.00 H new ATOM 0 HB3 ASN A 210 6.204 -22.367 5.104 1.00 0.00 H new ATOM 0 HD21 ASN A 210 5.964 -22.279 9.154 1.00 0.00 H new ATOM 0 HD22 ASN A 210 4.630 -21.739 8.129 1.00 0.00 H new ATOM 1032 N GLY A 211 4.410 -19.138 3.909 1.00 0.00 N ATOM 1033 CA GLY A 211 3.686 -19.000 2.664 1.00 0.00 C ATOM 1034 C GLY A 211 3.712 -17.600 2.083 1.00 0.00 C ATOM 1035 O GLY A 211 4.688 -16.854 2.259 1.00 0.00 O ATOM 0 H GLY A 211 4.163 -18.462 4.632 1.00 0.00 H new ATOM 0 HA2 GLY A 211 4.105 -19.692 1.934 1.00 0.00 H new ATOM 0 HA3 GLY A 211 2.649 -19.296 2.825 1.00 0.00 H new ATOM 1039 N GLY A 212 2.610 -17.225 1.451 1.00 0.00 N ATOM 1040 CA GLY A 212 2.532 -15.971 0.718 1.00 0.00 C ATOM 1041 C GLY A 212 2.065 -14.796 1.554 1.00 0.00 C ATOM 1042 O GLY A 212 2.141 -14.828 2.768 1.00 0.00 O ATOM 0 H GLY A 212 1.752 -17.776 1.432 1.00 0.00 H new ATOM 0 HA2 GLY A 212 3.514 -15.742 0.305 1.00 0.00 H new ATOM 0 HA3 GLY A 212 1.853 -16.097 -0.125 1.00 0.00 H new ATOM 1046 N TYR A 213 1.563 -13.783 0.897 1.00 0.00 N ATOM 1047 CA TYR A 213 1.155 -12.531 1.535 1.00 0.00 C ATOM 1048 C TYR A 213 -0.349 -12.419 1.502 1.00 0.00 C ATOM 1049 O TYR A 213 -0.976 -12.880 0.541 1.00 0.00 O ATOM 1050 CB TYR A 213 1.733 -11.334 0.766 1.00 0.00 C ATOM 1051 CG TYR A 213 3.243 -11.295 0.656 1.00 0.00 C ATOM 1052 CD1 TYR A 213 3.924 -12.198 -0.144 1.00 0.00 C ATOM 1053 CD2 TYR A 213 3.974 -10.338 1.323 1.00 0.00 C ATOM 1054 CE1 TYR A 213 5.287 -12.159 -0.271 1.00 0.00 C ATOM 1055 CE2 TYR A 213 5.348 -10.280 1.199 1.00 0.00 C ATOM 1056 CZ TYR A 213 6.002 -11.201 0.399 1.00 0.00 C ATOM 1057 OH TYR A 213 7.376 -11.160 0.263 1.00 0.00 O ATOM 0 H TYR A 213 1.419 -13.792 -0.113 1.00 0.00 H new ATOM 0 HA TYR A 213 1.521 -12.529 2.562 1.00 0.00 H new ATOM 0 HB2 TYR A 213 1.313 -11.334 -0.240 1.00 0.00 H new ATOM 0 HB3 TYR A 213 1.398 -10.417 1.251 1.00 0.00 H new ATOM 0 HD1 TYR A 213 3.366 -12.951 -0.681 1.00 0.00 H new ATOM 0 HD2 TYR A 213 3.466 -9.622 1.952 1.00 0.00 H new ATOM 0 HE1 TYR A 213 5.795 -12.879 -0.895 1.00 0.00 H new ATOM 0 HE2 TYR A 213 5.909 -9.520 1.723 1.00 0.00 H new ATOM 0 HH TYR A 213 7.736 -10.423 0.800 1.00 0.00 H new ATOM 1067 N TYR A 214 -0.943 -11.808 2.509 1.00 0.00 N ATOM 1068 CA TYR A 214 -2.370 -11.651 2.506 1.00 0.00 C ATOM 1069 C TYR A 214 -2.819 -10.414 3.273 1.00 0.00 C ATOM 1070 O TYR A 214 -2.281 -10.074 4.331 1.00 0.00 O ATOM 1071 CB TYR A 214 -3.085 -12.908 3.065 1.00 0.00 C ATOM 1072 CG TYR A 214 -2.943 -13.153 4.566 1.00 0.00 C ATOM 1073 CD1 TYR A 214 -1.895 -13.891 5.080 1.00 0.00 C ATOM 1074 CD2 TYR A 214 -3.886 -12.651 5.462 1.00 0.00 C ATOM 1075 CE1 TYR A 214 -1.788 -14.128 6.440 1.00 0.00 C ATOM 1076 CE2 TYR A 214 -3.783 -12.877 6.813 1.00 0.00 C ATOM 1077 CZ TYR A 214 -2.737 -13.617 7.301 1.00 0.00 C ATOM 1078 OH TYR A 214 -2.642 -13.849 8.665 1.00 0.00 O ATOM 0 H TYR A 214 -0.464 -11.421 3.322 1.00 0.00 H new ATOM 0 HA TYR A 214 -2.657 -11.521 1.462 1.00 0.00 H new ATOM 0 HB2 TYR A 214 -4.146 -12.832 2.829 1.00 0.00 H new ATOM 0 HB3 TYR A 214 -2.703 -13.782 2.538 1.00 0.00 H new ATOM 0 HD1 TYR A 214 -1.147 -14.290 4.411 1.00 0.00 H new ATOM 0 HD2 TYR A 214 -4.716 -12.072 5.085 1.00 0.00 H new ATOM 0 HE1 TYR A 214 -0.964 -14.711 6.825 1.00 0.00 H new ATOM 0 HE2 TYR A 214 -4.523 -12.473 7.488 1.00 0.00 H new ATOM 0 HH TYR A 214 -3.392 -13.416 9.123 1.00 0.00 H new ATOM 1088 N ILE A 215 -3.766 -9.731 2.710 1.00 0.00 N ATOM 1089 CA ILE A 215 -4.467 -8.667 3.391 1.00 0.00 C ATOM 1090 C ILE A 215 -5.704 -9.281 4.029 1.00 0.00 C ATOM 1091 O ILE A 215 -6.093 -8.963 5.159 1.00 0.00 O ATOM 1092 CB ILE A 215 -4.837 -7.511 2.401 1.00 0.00 C ATOM 1093 CG1 ILE A 215 -3.688 -6.509 2.334 1.00 0.00 C ATOM 1094 CG2 ILE A 215 -6.151 -6.797 2.774 1.00 0.00 C ATOM 1095 CD1 ILE A 215 -3.934 -5.358 1.389 1.00 0.00 C ATOM 0 H ILE A 215 -4.084 -9.892 1.754 1.00 0.00 H new ATOM 0 HA ILE A 215 -3.835 -8.217 4.157 1.00 0.00 H new ATOM 0 HB ILE A 215 -4.998 -7.961 1.422 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -3.505 -6.113 3.333 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -2.781 -7.031 2.027 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -6.353 -6.007 2.051 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -6.971 -7.515 2.765 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -6.059 -6.363 3.770 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -3.073 -4.690 1.397 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -4.086 -5.742 0.380 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -4.821 -4.810 1.706 1.00 0.00 H new ATOM 1107 N THR A 216 -6.257 -10.215 3.323 1.00 0.00 N ATOM 1108 CA THR A 216 -7.406 -10.922 3.741 1.00 0.00 C ATOM 1109 C THR A 216 -7.067 -12.399 3.740 1.00 0.00 C ATOM 1110 O THR A 216 -6.233 -12.842 2.953 1.00 0.00 O ATOM 1111 CB THR A 216 -8.604 -10.638 2.786 1.00 0.00 C ATOM 1112 OG1 THR A 216 -9.747 -11.402 3.169 1.00 0.00 O ATOM 1113 CG2 THR A 216 -8.256 -10.965 1.346 1.00 0.00 C ATOM 0 H THR A 216 -5.904 -10.509 2.413 1.00 0.00 H new ATOM 0 HA THR A 216 -7.701 -10.601 4.740 1.00 0.00 H new ATOM 0 HB THR A 216 -8.829 -9.574 2.863 1.00 0.00 H new ATOM 0 HG1 THR A 216 -10.489 -11.209 2.559 1.00 0.00 H new ATOM 0 HG21 THR A 216 -9.114 -10.755 0.708 1.00 0.00 H new ATOM 0 HG22 THR A 216 -7.410 -10.355 1.029 1.00 0.00 H new ATOM 0 HG23 THR A 216 -7.993 -12.020 1.266 1.00 0.00 H new ATOM 1121 N THR A 217 -7.685 -13.146 4.600 1.00 0.00 N ATOM 1122 CA THR A 217 -7.450 -14.556 4.678 1.00 0.00 C ATOM 1123 C THR A 217 -8.260 -15.306 3.634 1.00 0.00 C ATOM 1124 O THR A 217 -8.106 -16.522 3.465 1.00 0.00 O ATOM 1125 CB THR A 217 -7.797 -15.058 6.072 1.00 0.00 C ATOM 1126 OG1 THR A 217 -9.020 -14.431 6.517 1.00 0.00 O ATOM 1127 CG2 THR A 217 -6.687 -14.761 7.041 1.00 0.00 C ATOM 0 H THR A 217 -8.369 -12.795 5.270 1.00 0.00 H new ATOM 0 HA THR A 217 -6.394 -14.740 4.479 1.00 0.00 H new ATOM 0 HB THR A 217 -7.932 -16.139 6.031 1.00 0.00 H new ATOM 0 HG1 THR A 217 -9.246 -14.755 7.414 1.00 0.00 H new ATOM 0 HG21 THR A 217 -6.959 -15.130 8.030 1.00 0.00 H new ATOM 0 HG22 THR A 217 -5.773 -15.253 6.709 1.00 0.00 H new ATOM 0 HG23 THR A 217 -6.523 -13.684 7.087 1.00 0.00 H new ATOM 1135 N ARG A 218 -9.117 -14.571 2.930 1.00 0.00 N ATOM 1136 CA ARG A 218 -9.977 -15.158 1.925 1.00 0.00 C ATOM 1137 C ARG A 218 -9.159 -15.569 0.701 1.00 0.00 C ATOM 1138 O ARG A 218 -9.483 -16.529 0.014 1.00 0.00 O ATOM 1139 CB ARG A 218 -11.103 -14.180 1.507 1.00 0.00 C ATOM 1140 CG ARG A 218 -10.750 -13.182 0.426 1.00 0.00 C ATOM 1141 CD ARG A 218 -11.959 -12.397 -0.036 1.00 0.00 C ATOM 1142 NE ARG A 218 -11.636 -11.573 -1.208 1.00 0.00 N ATOM 1143 CZ ARG A 218 -12.301 -11.604 -2.373 1.00 0.00 C ATOM 1144 NH1 ARG A 218 -13.433 -12.292 -2.476 1.00 0.00 N ATOM 1145 NH2 ARG A 218 -11.841 -10.934 -3.423 1.00 0.00 N ATOM 0 H ARG A 218 -9.229 -13.564 3.043 1.00 0.00 H new ATOM 0 HA ARG A 218 -10.441 -16.044 2.359 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -11.958 -14.765 1.168 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -11.425 -13.629 2.391 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -9.992 -12.494 0.801 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -10.312 -13.707 -0.423 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -12.770 -13.083 -0.282 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -12.314 -11.760 0.774 1.00 0.00 H new ATOM 0 HE ARG A 218 -10.848 -10.930 -1.131 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -13.798 -12.798 -1.669 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -13.937 -12.314 -3.362 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -10.979 -10.393 -3.346 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -12.349 -10.960 -4.307 1.00 0.00 H new ATOM 1159 N ALA A 219 -8.103 -14.831 0.458 1.00 0.00 N ATOM 1160 CA ALA A 219 -7.252 -15.044 -0.679 1.00 0.00 C ATOM 1161 C ALA A 219 -5.871 -14.556 -0.367 1.00 0.00 C ATOM 1162 O ALA A 219 -5.660 -13.374 -0.090 1.00 0.00 O ATOM 1163 CB ALA A 219 -7.804 -14.323 -1.905 1.00 0.00 C ATOM 0 H ALA A 219 -7.810 -14.057 1.054 1.00 0.00 H new ATOM 0 HA ALA A 219 -7.216 -16.111 -0.900 1.00 0.00 H new ATOM 0 HB1 ALA A 219 -7.146 -14.496 -2.756 1.00 0.00 H new ATOM 0 HB2 ALA A 219 -8.800 -14.703 -2.133 1.00 0.00 H new ATOM 0 HB3 ALA A 219 -7.862 -13.253 -1.703 1.00 0.00 H new ATOM 1169 N GLN A 220 -4.958 -15.463 -0.374 1.00 0.00 N ATOM 1170 CA GLN A 220 -3.578 -15.172 -0.142 1.00 0.00 C ATOM 1171 C GLN A 220 -2.840 -15.221 -1.464 1.00 0.00 C ATOM 1172 O GLN A 220 -3.175 -16.023 -2.351 1.00 0.00 O ATOM 1173 CB GLN A 220 -2.947 -16.125 0.904 1.00 0.00 C ATOM 1174 CG GLN A 220 -3.177 -17.619 0.652 1.00 0.00 C ATOM 1175 CD GLN A 220 -4.574 -18.118 1.012 1.00 0.00 C ATOM 1176 OE1 GLN A 220 -5.084 -19.044 0.391 1.00 0.00 O ATOM 1177 NE2 GLN A 220 -5.187 -17.550 2.029 1.00 0.00 N ATOM 0 H GLN A 220 -5.149 -16.450 -0.544 1.00 0.00 H new ATOM 0 HA GLN A 220 -3.494 -14.171 0.281 1.00 0.00 H new ATOM 0 HB2 GLN A 220 -1.873 -15.940 0.938 1.00 0.00 H new ATOM 0 HB3 GLN A 220 -3.345 -15.874 1.887 1.00 0.00 H new ATOM 0 HG2 GLN A 220 -2.991 -17.829 -0.401 1.00 0.00 H new ATOM 0 HG3 GLN A 220 -2.444 -18.187 1.225 1.00 0.00 H new ATOM 0 HE21 GLN A 220 -4.740 -16.781 2.529 1.00 0.00 H new ATOM 0 HE22 GLN A 220 -6.109 -17.879 2.317 1.00 0.00 H new ATOM 1186 N PHE A 221 -1.879 -14.374 -1.614 1.00 0.00 N ATOM 1187 CA PHE A 221 -1.164 -14.245 -2.854 1.00 0.00 C ATOM 1188 C PHE A 221 0.269 -14.681 -2.713 1.00 0.00 C ATOM 1189 O PHE A 221 0.802 -14.727 -1.606 1.00 0.00 O ATOM 1190 CB PHE A 221 -1.252 -12.814 -3.371 1.00 0.00 C ATOM 1191 CG PHE A 221 -2.628 -12.435 -3.847 1.00 0.00 C ATOM 1192 CD1 PHE A 221 -3.621 -12.074 -2.946 1.00 0.00 C ATOM 1193 CD2 PHE A 221 -2.929 -12.454 -5.199 1.00 0.00 C ATOM 1194 CE1 PHE A 221 -4.884 -11.747 -3.384 1.00 0.00 C ATOM 1195 CE2 PHE A 221 -4.190 -12.122 -5.642 1.00 0.00 C ATOM 1196 CZ PHE A 221 -5.169 -11.772 -4.733 1.00 0.00 C ATOM 0 H PHE A 221 -1.559 -13.743 -0.879 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.633 -14.906 -3.583 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -0.948 -12.130 -2.579 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -0.544 -12.687 -4.190 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -3.400 -12.050 -1.889 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -2.167 -12.732 -5.913 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -5.649 -11.472 -2.674 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -4.413 -12.135 -6.699 1.00 0.00 H new ATOM 0 HZ PHE A 221 -6.160 -11.517 -5.079 1.00 0.00 H new ATOM 1206 N GLU A 222 0.891 -14.969 -3.834 1.00 0.00 N ATOM 1207 CA GLU A 222 2.252 -15.454 -3.876 1.00 0.00 C ATOM 1208 C GLU A 222 3.204 -14.353 -3.434 1.00 0.00 C ATOM 1209 O GLU A 222 4.067 -14.560 -2.583 1.00 0.00 O ATOM 1210 CB GLU A 222 2.576 -15.948 -5.295 1.00 0.00 C ATOM 1211 CG GLU A 222 3.972 -16.514 -5.478 1.00 0.00 C ATOM 1212 CD GLU A 222 4.287 -17.635 -4.521 1.00 0.00 C ATOM 1213 OE1 GLU A 222 3.648 -18.705 -4.589 1.00 0.00 O ATOM 1214 OE2 GLU A 222 5.210 -17.490 -3.709 1.00 0.00 O ATOM 0 H GLU A 222 0.461 -14.872 -4.754 1.00 0.00 H new ATOM 0 HA GLU A 222 2.371 -16.293 -3.190 1.00 0.00 H new ATOM 0 HB2 GLU A 222 1.851 -16.714 -5.570 1.00 0.00 H new ATOM 0 HB3 GLU A 222 2.443 -15.119 -5.990 1.00 0.00 H new ATOM 0 HG2 GLU A 222 4.079 -16.876 -6.500 1.00 0.00 H new ATOM 0 HG3 GLU A 222 4.702 -15.715 -5.345 1.00 0.00 H new ATOM 1221 N THR A 223 3.020 -13.184 -3.972 1.00 0.00 N ATOM 1222 CA THR A 223 3.827 -12.089 -3.592 1.00 0.00 C ATOM 1223 C THR A 223 2.958 -10.858 -3.444 1.00 0.00 C ATOM 1224 O THR A 223 1.775 -10.862 -3.839 1.00 0.00 O ATOM 1225 CB THR A 223 5.036 -11.840 -4.556 1.00 0.00 C ATOM 1226 OG1 THR A 223 5.882 -10.803 -4.031 1.00 0.00 O ATOM 1227 CG2 THR A 223 4.564 -11.446 -5.938 1.00 0.00 C ATOM 0 H THR A 223 2.313 -12.975 -4.677 1.00 0.00 H new ATOM 0 HA THR A 223 4.283 -12.329 -2.631 1.00 0.00 H new ATOM 0 HB THR A 223 5.597 -12.771 -4.632 1.00 0.00 H new ATOM 0 HG1 THR A 223 6.636 -10.656 -4.640 1.00 0.00 H new ATOM 0 HG21 THR A 223 5.426 -11.280 -6.584 1.00 0.00 H new ATOM 0 HG22 THR A 223 3.948 -12.244 -6.353 1.00 0.00 H new ATOM 0 HG23 THR A 223 3.977 -10.530 -5.875 1.00 0.00 H new ATOM 1235 N LEU A 224 3.548 -9.823 -2.928 1.00 0.00 N ATOM 1236 CA LEU A 224 2.882 -8.595 -2.598 1.00 0.00 C ATOM 1237 C LEU A 224 2.400 -7.912 -3.898 1.00 0.00 C ATOM 1238 O LEU A 224 1.326 -7.310 -3.949 1.00 0.00 O ATOM 1239 CB LEU A 224 3.889 -7.734 -1.821 1.00 0.00 C ATOM 1240 CG LEU A 224 3.338 -6.613 -0.948 1.00 0.00 C ATOM 1241 CD1 LEU A 224 2.413 -7.163 0.112 1.00 0.00 C ATOM 1242 CD2 LEU A 224 4.473 -5.840 -0.304 1.00 0.00 C ATOM 0 H LEU A 224 4.546 -9.808 -2.716 1.00 0.00 H new ATOM 0 HA LEU A 224 1.999 -8.756 -1.980 1.00 0.00 H new ATOM 0 HB2 LEU A 224 4.476 -8.397 -1.185 1.00 0.00 H new ATOM 0 HB3 LEU A 224 4.577 -7.291 -2.541 1.00 0.00 H new ATOM 0 HG LEU A 224 2.767 -5.936 -1.583 1.00 0.00 H new ATOM 0 HD11 LEU A 224 2.032 -6.344 0.723 1.00 0.00 H new ATOM 0 HD12 LEU A 224 1.579 -7.679 -0.365 1.00 0.00 H new ATOM 0 HD13 LEU A 224 2.959 -7.863 0.744 1.00 0.00 H new ATOM 0 HD21 LEU A 224 4.064 -5.043 0.316 1.00 0.00 H new ATOM 0 HD22 LEU A 224 5.067 -6.513 0.315 1.00 0.00 H new ATOM 0 HD23 LEU A 224 5.105 -5.408 -1.080 1.00 0.00 H new ATOM 1254 N GLN A 225 3.179 -8.109 -4.961 1.00 0.00 N ATOM 1255 CA GLN A 225 2.889 -7.589 -6.305 1.00 0.00 C ATOM 1256 C GLN A 225 1.593 -8.218 -6.867 1.00 0.00 C ATOM 1257 O GLN A 225 0.866 -7.592 -7.634 1.00 0.00 O ATOM 1258 CB GLN A 225 4.130 -7.868 -7.202 1.00 0.00 C ATOM 1259 CG GLN A 225 4.133 -7.339 -8.654 1.00 0.00 C ATOM 1260 CD GLN A 225 3.502 -8.273 -9.685 1.00 0.00 C ATOM 1261 OE1 GLN A 225 4.170 -9.152 -10.227 1.00 0.00 O ATOM 1262 NE2 GLN A 225 2.261 -8.055 -10.028 1.00 0.00 N ATOM 0 H GLN A 225 4.046 -8.644 -4.916 1.00 0.00 H new ATOM 0 HA GLN A 225 2.710 -6.514 -6.276 1.00 0.00 H new ATOM 0 HB2 GLN A 225 5.002 -7.452 -6.697 1.00 0.00 H new ATOM 0 HB3 GLN A 225 4.271 -8.948 -7.244 1.00 0.00 H new ATOM 0 HG2 GLN A 225 3.604 -6.386 -8.678 1.00 0.00 H new ATOM 0 HG3 GLN A 225 5.163 -7.140 -8.950 1.00 0.00 H new ATOM 0 HE21 GLN A 225 1.725 -7.321 -9.565 1.00 0.00 H new ATOM 0 HE22 GLN A 225 1.827 -8.619 -10.759 1.00 0.00 H new ATOM 1271 N GLN A 226 1.287 -9.439 -6.445 1.00 0.00 N ATOM 1272 CA GLN A 226 0.086 -10.123 -6.923 1.00 0.00 C ATOM 1273 C GLN A 226 -1.126 -9.564 -6.212 1.00 0.00 C ATOM 1274 O GLN A 226 -2.147 -9.286 -6.833 1.00 0.00 O ATOM 1275 CB GLN A 226 0.162 -11.644 -6.701 1.00 0.00 C ATOM 1276 CG GLN A 226 1.319 -12.348 -7.364 1.00 0.00 C ATOM 1277 CD GLN A 226 1.288 -12.242 -8.857 1.00 0.00 C ATOM 1278 OE1 GLN A 226 0.707 -13.070 -9.541 1.00 0.00 O ATOM 1279 NE2 GLN A 226 1.886 -11.214 -9.362 1.00 0.00 N ATOM 0 H GLN A 226 1.846 -9.973 -5.780 1.00 0.00 H new ATOM 0 HA GLN A 226 0.007 -9.951 -7.996 1.00 0.00 H new ATOM 0 HB2 GLN A 226 0.212 -11.833 -5.629 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -0.765 -12.091 -7.060 1.00 0.00 H new ATOM 0 HG2 GLN A 226 2.254 -11.927 -6.994 1.00 0.00 H new ATOM 0 HG3 GLN A 226 1.309 -13.400 -7.079 1.00 0.00 H new ATOM 0 HE21 GLN A 226 2.359 -10.548 -8.751 1.00 0.00 H new ATOM 0 HE22 GLN A 226 1.885 -11.068 -10.372 1.00 0.00 H new ATOM 1288 N LEU A 227 -0.985 -9.374 -4.911 1.00 0.00 N ATOM 1289 CA LEU A 227 -2.054 -8.841 -4.073 1.00 0.00 C ATOM 1290 C LEU A 227 -2.567 -7.491 -4.582 1.00 0.00 C ATOM 1291 O LEU A 227 -3.776 -7.298 -4.745 1.00 0.00 O ATOM 1292 CB LEU A 227 -1.606 -8.817 -2.574 1.00 0.00 C ATOM 1293 CG LEU A 227 -2.432 -8.040 -1.570 1.00 0.00 C ATOM 1294 CD1 LEU A 227 -2.242 -8.668 -0.208 1.00 0.00 C ATOM 1295 CD2 LEU A 227 -1.975 -6.586 -1.505 1.00 0.00 C ATOM 0 H LEU A 227 -0.126 -9.584 -4.402 1.00 0.00 H new ATOM 0 HA LEU A 227 -2.913 -9.509 -4.137 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -1.557 -9.850 -2.229 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -0.591 -8.421 -2.541 1.00 0.00 H new ATOM 0 HG LEU A 227 -3.479 -8.067 -1.873 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -2.830 -8.122 0.530 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -2.571 -9.707 -0.237 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -1.188 -8.629 0.067 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -2.582 -6.046 -0.778 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -0.928 -6.547 -1.205 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -2.089 -6.125 -2.486 1.00 0.00 H new ATOM 1307 N VAL A 228 -1.654 -6.590 -4.909 1.00 0.00 N ATOM 1308 CA VAL A 228 -2.057 -5.261 -5.364 1.00 0.00 C ATOM 1309 C VAL A 228 -2.657 -5.288 -6.753 1.00 0.00 C ATOM 1310 O VAL A 228 -3.475 -4.441 -7.099 1.00 0.00 O ATOM 1311 CB VAL A 228 -0.920 -4.224 -5.311 1.00 0.00 C ATOM 1312 CG1 VAL A 228 -0.444 -4.060 -3.896 1.00 0.00 C ATOM 1313 CG2 VAL A 228 0.235 -4.597 -6.233 1.00 0.00 C ATOM 0 H VAL A 228 -0.647 -6.746 -4.871 1.00 0.00 H new ATOM 0 HA VAL A 228 -2.823 -4.946 -4.655 1.00 0.00 H new ATOM 0 HB VAL A 228 -1.315 -3.273 -5.667 1.00 0.00 H new ATOM 0 HG11 VAL A 228 0.360 -3.325 -3.866 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -1.270 -3.720 -3.271 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -0.076 -5.016 -3.523 1.00 0.00 H new ATOM 0 HG21 VAL A 228 1.015 -3.839 -6.164 1.00 0.00 H new ATOM 0 HG22 VAL A 228 0.641 -5.563 -5.934 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -0.124 -4.656 -7.260 1.00 0.00 H new ATOM 1323 N GLN A 229 -2.282 -6.284 -7.527 1.00 0.00 N ATOM 1324 CA GLN A 229 -2.765 -6.398 -8.880 1.00 0.00 C ATOM 1325 C GLN A 229 -4.264 -6.723 -8.865 1.00 0.00 C ATOM 1326 O GLN A 229 -5.038 -6.196 -9.673 1.00 0.00 O ATOM 1327 CB GLN A 229 -1.931 -7.450 -9.648 1.00 0.00 C ATOM 1328 CG GLN A 229 -2.655 -8.735 -10.038 1.00 0.00 C ATOM 1329 CD GLN A 229 -1.756 -9.716 -10.746 1.00 0.00 C ATOM 1330 OE1 GLN A 229 -2.195 -10.478 -11.591 1.00 0.00 O ATOM 1331 NE2 GLN A 229 -0.507 -9.717 -10.410 1.00 0.00 N ATOM 0 H GLN A 229 -1.643 -7.025 -7.239 1.00 0.00 H new ATOM 0 HA GLN A 229 -2.645 -5.451 -9.407 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -1.547 -6.985 -10.556 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -1.069 -7.716 -9.036 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -3.063 -9.203 -9.143 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -3.499 -8.491 -10.683 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -0.169 -9.067 -9.700 1.00 0.00 H new ATOM 0 HE22 GLN A 229 0.140 -10.367 -10.855 1.00 0.00 H new ATOM 1340 N HIS A 230 -4.664 -7.524 -7.886 1.00 0.00 N ATOM 1341 CA HIS A 230 -6.047 -7.935 -7.727 1.00 0.00 C ATOM 1342 C HIS A 230 -6.883 -6.735 -7.312 1.00 0.00 C ATOM 1343 O HIS A 230 -7.936 -6.445 -7.911 1.00 0.00 O ATOM 1344 CB HIS A 230 -6.128 -9.055 -6.673 1.00 0.00 C ATOM 1345 CG HIS A 230 -7.506 -9.624 -6.419 1.00 0.00 C ATOM 1346 ND1 HIS A 230 -7.990 -10.769 -7.017 1.00 0.00 N ATOM 1347 CD2 HIS A 230 -8.482 -9.208 -5.568 1.00 0.00 C ATOM 1348 CE1 HIS A 230 -9.208 -11.009 -6.527 1.00 0.00 C ATOM 1349 NE2 HIS A 230 -9.558 -10.088 -5.640 1.00 0.00 N ATOM 0 H HIS A 230 -4.035 -7.906 -7.180 1.00 0.00 H new ATOM 0 HA HIS A 230 -6.437 -8.319 -8.670 1.00 0.00 H new ATOM 0 HB2 HIS A 230 -5.472 -9.868 -6.984 1.00 0.00 H new ATOM 0 HB3 HIS A 230 -5.735 -8.671 -5.732 1.00 0.00 H new ATOM 0 HD1 HIS A 230 -7.502 -11.334 -7.712 1.00 0.00 H new ATOM 0 HD2 HIS A 230 -8.430 -8.333 -4.936 1.00 0.00 H new ATOM 0 HE1 HIS A 230 -9.828 -11.845 -6.816 1.00 0.00 H new ATOM 1357 N TYR A 231 -6.376 -5.995 -6.343 1.00 0.00 N ATOM 1358 CA TYR A 231 -7.082 -4.844 -5.831 1.00 0.00 C ATOM 1359 C TYR A 231 -7.034 -3.668 -6.789 1.00 0.00 C ATOM 1360 O TYR A 231 -7.707 -2.678 -6.581 1.00 0.00 O ATOM 1361 CB TYR A 231 -6.575 -4.422 -4.453 1.00 0.00 C ATOM 1362 CG TYR A 231 -6.810 -5.432 -3.355 1.00 0.00 C ATOM 1363 CD1 TYR A 231 -8.096 -5.800 -2.989 1.00 0.00 C ATOM 1364 CD2 TYR A 231 -5.749 -6.001 -2.670 1.00 0.00 C ATOM 1365 CE1 TYR A 231 -8.315 -6.709 -1.975 1.00 0.00 C ATOM 1366 CE2 TYR A 231 -5.962 -6.908 -1.654 1.00 0.00 C ATOM 1367 CZ TYR A 231 -7.249 -7.259 -1.311 1.00 0.00 C ATOM 1368 OH TYR A 231 -7.474 -8.155 -0.290 1.00 0.00 O ATOM 0 H TYR A 231 -5.476 -6.174 -5.897 1.00 0.00 H new ATOM 0 HA TYR A 231 -8.122 -5.154 -5.729 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -5.506 -4.222 -4.520 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -7.058 -3.485 -4.175 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -8.940 -5.368 -3.506 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -4.738 -5.730 -2.936 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -9.323 -6.987 -1.705 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -5.123 -7.341 -1.129 1.00 0.00 H new ATOM 0 HH TYR A 231 -6.616 -8.454 0.078 1.00 0.00 H new ATOM 1378 N SER A 232 -6.242 -3.768 -7.837 1.00 0.00 N ATOM 1379 CA SER A 232 -6.169 -2.701 -8.796 1.00 0.00 C ATOM 1380 C SER A 232 -7.396 -2.733 -9.714 1.00 0.00 C ATOM 1381 O SER A 232 -7.750 -1.726 -10.344 1.00 0.00 O ATOM 1382 CB SER A 232 -4.850 -2.742 -9.588 1.00 0.00 C ATOM 1383 OG SER A 232 -4.663 -1.548 -10.342 1.00 0.00 O ATOM 0 H SER A 232 -5.648 -4.572 -8.040 1.00 0.00 H new ATOM 0 HA SER A 232 -6.176 -1.752 -8.260 1.00 0.00 H new ATOM 0 HB2 SER A 232 -4.014 -2.876 -8.901 1.00 0.00 H new ATOM 0 HB3 SER A 232 -4.852 -3.602 -10.258 1.00 0.00 H new ATOM 0 HG SER A 232 -5.108 -0.802 -9.888 1.00 0.00 H new ATOM 1389 N GLU A 233 -8.057 -3.872 -9.769 1.00 0.00 N ATOM 1390 CA GLU A 233 -9.266 -3.990 -10.548 1.00 0.00 C ATOM 1391 C GLU A 233 -10.455 -3.781 -9.657 1.00 0.00 C ATOM 1392 O GLU A 233 -11.296 -2.927 -9.903 1.00 0.00 O ATOM 1393 CB GLU A 233 -9.419 -5.364 -11.181 1.00 0.00 C ATOM 1394 CG GLU A 233 -8.361 -5.770 -12.163 1.00 0.00 C ATOM 1395 CD GLU A 233 -8.719 -7.085 -12.791 1.00 0.00 C ATOM 1396 OE1 GLU A 233 -8.518 -8.135 -12.156 1.00 0.00 O ATOM 1397 OE2 GLU A 233 -9.246 -7.097 -13.916 1.00 0.00 O ATOM 0 H GLU A 233 -7.776 -4.724 -9.284 1.00 0.00 H new ATOM 0 HA GLU A 233 -9.205 -3.240 -11.336 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -9.447 -6.106 -10.383 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -10.385 -5.402 -11.685 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -8.257 -5.006 -12.934 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -7.397 -5.849 -11.660 1.00 0.00 H new ATOM 1404 N ARG A 234 -10.494 -4.540 -8.601 1.00 0.00 N ATOM 1405 CA ARG A 234 -11.646 -4.594 -7.762 1.00 0.00 C ATOM 1406 C ARG A 234 -11.239 -4.321 -6.332 1.00 0.00 C ATOM 1407 O ARG A 234 -10.140 -4.686 -5.918 1.00 0.00 O ATOM 1408 CB ARG A 234 -12.265 -5.987 -7.909 1.00 0.00 C ATOM 1409 CG ARG A 234 -11.406 -7.104 -7.332 1.00 0.00 C ATOM 1410 CD ARG A 234 -11.718 -8.447 -7.941 1.00 0.00 C ATOM 1411 NE ARG A 234 -11.175 -8.559 -9.306 1.00 0.00 N ATOM 1412 CZ ARG A 234 -11.165 -9.680 -10.037 1.00 0.00 C ATOM 1413 NH1 ARG A 234 -11.806 -10.760 -9.608 1.00 0.00 N ATOM 1414 NH2 ARG A 234 -10.516 -9.720 -11.200 1.00 0.00 N ATOM 0 H ARG A 234 -9.725 -5.138 -8.300 1.00 0.00 H new ATOM 0 HA ARG A 234 -12.380 -3.840 -8.047 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -13.237 -5.997 -7.416 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -12.442 -6.186 -8.966 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -10.354 -6.870 -7.496 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -11.557 -7.154 -6.254 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -11.301 -9.237 -7.316 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -12.798 -8.595 -7.964 1.00 0.00 H new ATOM 0 HE ARG A 234 -10.777 -7.719 -9.725 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -12.307 -10.736 -8.720 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -11.797 -11.614 -10.166 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -10.023 -8.893 -11.538 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -10.512 -10.577 -11.753 1.00 0.00 H new ATOM 1428 N ALA A 235 -12.090 -3.640 -5.601 1.00 0.00 N ATOM 1429 CA ALA A 235 -11.826 -3.347 -4.206 1.00 0.00 C ATOM 1430 C ALA A 235 -11.896 -4.611 -3.378 1.00 0.00 C ATOM 1431 O ALA A 235 -11.225 -4.725 -2.365 1.00 0.00 O ATOM 1432 CB ALA A 235 -12.801 -2.315 -3.683 1.00 0.00 C ATOM 0 H ALA A 235 -12.977 -3.275 -5.949 1.00 0.00 H new ATOM 0 HA ALA A 235 -10.819 -2.937 -4.126 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -12.586 -2.109 -2.634 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -12.703 -1.396 -4.261 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -13.818 -2.695 -3.777 1.00 0.00 H new ATOM 1438 N ALA A 236 -12.769 -5.532 -3.798 1.00 0.00 N ATOM 1439 CA ALA A 236 -12.927 -6.861 -3.186 1.00 0.00 C ATOM 1440 C ALA A 236 -13.274 -6.776 -1.699 1.00 0.00 C ATOM 1441 O ALA A 236 -13.058 -7.732 -0.940 1.00 0.00 O ATOM 1442 CB ALA A 236 -11.665 -7.686 -3.399 1.00 0.00 C ATOM 0 H ALA A 236 -13.398 -5.375 -4.586 1.00 0.00 H new ATOM 0 HA ALA A 236 -13.765 -7.354 -3.678 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -11.791 -8.668 -2.943 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -11.483 -7.803 -4.467 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -10.817 -7.179 -2.940 1.00 0.00 H new ATOM 1448 N GLY A 237 -13.857 -5.667 -1.297 1.00 0.00 N ATOM 1449 CA GLY A 237 -14.213 -5.482 0.081 1.00 0.00 C ATOM 1450 C GLY A 237 -13.455 -4.349 0.739 1.00 0.00 C ATOM 1451 O GLY A 237 -13.662 -4.069 1.927 1.00 0.00 O ATOM 0 H GLY A 237 -14.091 -4.885 -1.908 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -15.283 -5.286 0.151 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -14.022 -6.406 0.627 1.00 0.00 H new ATOM 1455 N LEU A 238 -12.554 -3.721 0.007 1.00 0.00 N ATOM 1456 CA LEU A 238 -11.829 -2.577 0.541 1.00 0.00 C ATOM 1457 C LEU A 238 -12.616 -1.293 0.263 1.00 0.00 C ATOM 1458 O LEU A 238 -13.609 -1.310 -0.485 1.00 0.00 O ATOM 1459 CB LEU A 238 -10.413 -2.458 -0.057 1.00 0.00 C ATOM 1460 CG LEU A 238 -9.493 -3.691 0.036 1.00 0.00 C ATOM 1461 CD1 LEU A 238 -8.102 -3.343 -0.455 1.00 0.00 C ATOM 1462 CD2 LEU A 238 -9.432 -4.262 1.446 1.00 0.00 C ATOM 0 H LEU A 238 -12.306 -3.978 -0.949 1.00 0.00 H new ATOM 0 HA LEU A 238 -11.722 -2.726 1.615 1.00 0.00 H new ATOM 0 HB2 LEU A 238 -10.514 -2.193 -1.109 1.00 0.00 H new ATOM 0 HB3 LEU A 238 -9.910 -1.625 0.435 1.00 0.00 H new ATOM 0 HG LEU A 238 -9.919 -4.464 -0.604 1.00 0.00 H new ATOM 0 HD11 LEU A 238 -7.461 -4.222 -0.385 1.00 0.00 H new ATOM 0 HD12 LEU A 238 -8.154 -3.014 -1.493 1.00 0.00 H new ATOM 0 HD13 LEU A 238 -7.689 -2.543 0.159 1.00 0.00 H new ATOM 0 HD21 LEU A 238 -8.771 -5.129 1.459 1.00 0.00 H new ATOM 0 HD22 LEU A 238 -9.050 -3.504 2.129 1.00 0.00 H new ATOM 0 HD23 LEU A 238 -10.431 -4.563 1.760 1.00 0.00 H new ATOM 1474 N CYS A 239 -12.182 -0.204 0.860 1.00 0.00 N ATOM 1475 CA CYS A 239 -12.824 1.104 0.715 1.00 0.00 C ATOM 1476 C CYS A 239 -12.752 1.640 -0.722 1.00 0.00 C ATOM 1477 O CYS A 239 -13.675 2.304 -1.200 1.00 0.00 O ATOM 1478 CB CYS A 239 -12.161 2.080 1.670 1.00 0.00 C ATOM 1479 SG CYS A 239 -10.354 2.134 1.504 1.00 0.00 S ATOM 0 H CYS A 239 -11.364 -0.192 1.469 1.00 0.00 H new ATOM 0 HA CYS A 239 -13.882 0.991 0.953 1.00 0.00 H new ATOM 0 HB2 CYS A 239 -12.565 3.078 1.497 1.00 0.00 H new ATOM 0 HB3 CYS A 239 -12.417 1.806 2.694 1.00 0.00 H new ATOM 0 HG CYS A 239 -10.040 2.494 0.295 1.00 0.00 H new ATOM 1485 N CYS A 240 -11.670 1.358 -1.386 1.00 0.00 N ATOM 1486 CA CYS A 240 -11.449 1.792 -2.728 1.00 0.00 C ATOM 1487 C CYS A 240 -10.524 0.799 -3.362 1.00 0.00 C ATOM 1488 O CYS A 240 -9.800 0.095 -2.650 1.00 0.00 O ATOM 1489 CB CYS A 240 -10.806 3.195 -2.725 1.00 0.00 C ATOM 1490 SG CYS A 240 -10.507 3.918 -4.359 1.00 0.00 S ATOM 0 H CYS A 240 -10.903 0.808 -0.999 1.00 0.00 H new ATOM 0 HA CYS A 240 -12.386 1.854 -3.281 1.00 0.00 H new ATOM 0 HB2 CYS A 240 -11.450 3.870 -2.161 1.00 0.00 H new ATOM 0 HB3 CYS A 240 -9.857 3.140 -2.192 1.00 0.00 H new ATOM 0 HG CYS A 240 -9.709 3.146 -5.036 1.00 0.00 H new ATOM 1496 N ARG A 241 -10.568 0.696 -4.659 1.00 0.00 N ATOM 1497 CA ARG A 241 -9.662 -0.168 -5.339 1.00 0.00 C ATOM 1498 C ARG A 241 -8.447 0.631 -5.767 1.00 0.00 C ATOM 1499 O ARG A 241 -8.495 1.875 -5.797 1.00 0.00 O ATOM 1500 CB ARG A 241 -10.359 -0.965 -6.483 1.00 0.00 C ATOM 1501 CG ARG A 241 -10.971 -0.184 -7.642 1.00 0.00 C ATOM 1502 CD ARG A 241 -9.937 0.222 -8.661 1.00 0.00 C ATOM 1503 NE ARG A 241 -10.520 0.971 -9.780 1.00 0.00 N ATOM 1504 CZ ARG A 241 -9.842 1.391 -10.857 1.00 0.00 C ATOM 1505 NH1 ARG A 241 -8.607 0.936 -11.094 1.00 0.00 N ATOM 1506 NH2 ARG A 241 -10.420 2.218 -11.716 1.00 0.00 N ATOM 0 H ARG A 241 -11.220 1.199 -5.260 1.00 0.00 H new ATOM 0 HA ARG A 241 -9.309 -0.948 -4.664 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -9.627 -1.658 -6.899 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -11.149 -1.567 -6.035 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -11.736 -0.792 -8.125 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -11.468 0.706 -7.256 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -9.174 0.832 -8.177 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -9.438 -0.669 -9.044 1.00 0.00 H new ATOM 0 HE ARG A 241 -11.516 1.188 -9.735 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -8.178 0.267 -10.454 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -8.094 1.258 -11.915 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -11.377 2.532 -11.556 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -9.908 2.540 -12.537 1.00 0.00 H new ATOM 1520 N LEU A 242 -7.382 -0.046 -6.083 1.00 0.00 N ATOM 1521 CA LEU A 242 -6.132 0.598 -6.395 1.00 0.00 C ATOM 1522 C LEU A 242 -6.162 1.129 -7.825 1.00 0.00 C ATOM 1523 O LEU A 242 -6.086 0.364 -8.799 1.00 0.00 O ATOM 1524 CB LEU A 242 -4.963 -0.376 -6.195 1.00 0.00 C ATOM 1525 CG LEU A 242 -4.960 -1.183 -4.885 1.00 0.00 C ATOM 1526 CD1 LEU A 242 -3.712 -2.021 -4.778 1.00 0.00 C ATOM 1527 CD2 LEU A 242 -5.109 -0.293 -3.666 1.00 0.00 C ATOM 0 H LEU A 242 -7.352 -1.064 -6.133 1.00 0.00 H new ATOM 0 HA LEU A 242 -5.988 1.440 -5.718 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -4.957 -1.078 -7.029 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -4.033 0.191 -6.249 1.00 0.00 H new ATOM 0 HG LEU A 242 -5.826 -1.844 -4.913 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -3.730 -2.583 -3.844 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -3.666 -2.714 -5.618 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -2.836 -1.373 -4.794 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -5.102 -0.906 -2.765 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -4.282 0.416 -3.630 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -6.051 0.252 -3.726 1.00 0.00 H new ATOM 1539 N VAL A 243 -6.307 2.417 -7.946 1.00 0.00 N ATOM 1540 CA VAL A 243 -6.425 3.056 -9.232 1.00 0.00 C ATOM 1541 C VAL A 243 -5.072 3.562 -9.691 1.00 0.00 C ATOM 1542 O VAL A 243 -4.507 3.063 -10.667 1.00 0.00 O ATOM 1543 CB VAL A 243 -7.422 4.261 -9.186 1.00 0.00 C ATOM 1544 CG1 VAL A 243 -7.591 4.899 -10.560 1.00 0.00 C ATOM 1545 CG2 VAL A 243 -8.772 3.845 -8.626 1.00 0.00 C ATOM 0 H VAL A 243 -6.347 3.059 -7.155 1.00 0.00 H new ATOM 0 HA VAL A 243 -6.806 2.311 -9.931 1.00 0.00 H new ATOM 0 HB VAL A 243 -6.991 5.005 -8.517 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -8.290 5.732 -10.491 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -6.626 5.263 -10.913 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -7.978 4.158 -11.260 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -9.440 4.706 -8.608 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -9.202 3.065 -9.255 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -8.644 3.464 -7.613 1.00 0.00 H new ATOM 1555 N VAL A 244 -4.528 4.483 -8.942 1.00 0.00 N ATOM 1556 CA VAL A 244 -3.337 5.189 -9.340 1.00 0.00 C ATOM 1557 C VAL A 244 -2.262 5.128 -8.230 1.00 0.00 C ATOM 1558 O VAL A 244 -2.546 5.397 -7.068 1.00 0.00 O ATOM 1559 CB VAL A 244 -3.712 6.672 -9.738 1.00 0.00 C ATOM 1560 CG1 VAL A 244 -4.466 7.389 -8.633 1.00 0.00 C ATOM 1561 CG2 VAL A 244 -2.505 7.487 -10.168 1.00 0.00 C ATOM 0 H VAL A 244 -4.899 4.767 -8.035 1.00 0.00 H new ATOM 0 HA VAL A 244 -2.902 4.707 -10.215 1.00 0.00 H new ATOM 0 HB VAL A 244 -4.374 6.584 -10.600 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -4.702 8.404 -8.953 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -5.390 6.853 -8.416 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -3.848 7.426 -7.736 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -2.822 8.496 -10.430 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -1.787 7.533 -9.349 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -2.039 7.017 -11.034 1.00 0.00 H new ATOM 1571 N PRO A 245 -1.035 4.692 -8.552 1.00 0.00 N ATOM 1572 CA PRO A 245 0.049 4.631 -7.573 1.00 0.00 C ATOM 1573 C PRO A 245 0.593 6.027 -7.264 1.00 0.00 C ATOM 1574 O PRO A 245 0.730 6.868 -8.178 1.00 0.00 O ATOM 1575 CB PRO A 245 1.132 3.774 -8.264 1.00 0.00 C ATOM 1576 CG PRO A 245 0.505 3.256 -9.522 1.00 0.00 C ATOM 1577 CD PRO A 245 -0.596 4.210 -9.870 1.00 0.00 C ATOM 0 HA PRO A 245 -0.279 4.215 -6.620 1.00 0.00 H new ATOM 0 HB2 PRO A 245 2.018 4.369 -8.485 1.00 0.00 H new ATOM 0 HB3 PRO A 245 1.451 2.954 -7.620 1.00 0.00 H new ATOM 0 HG2 PRO A 245 1.238 3.199 -10.326 1.00 0.00 H new ATOM 0 HG3 PRO A 245 0.114 2.249 -9.375 1.00 0.00 H new ATOM 0 HD2 PRO A 245 -0.241 5.025 -10.501 1.00 0.00 H new ATOM 0 HD3 PRO A 245 -1.404 3.716 -10.410 1.00 0.00 H new ATOM 1585 N CYS A 246 0.895 6.275 -5.995 1.00 0.00 N ATOM 1586 CA CYS A 246 1.424 7.557 -5.552 1.00 0.00 C ATOM 1587 C CYS A 246 2.781 7.804 -6.218 1.00 0.00 C ATOM 1588 O CYS A 246 3.594 6.877 -6.357 1.00 0.00 O ATOM 1589 CB CYS A 246 1.545 7.586 -4.021 1.00 0.00 C ATOM 1590 SG CYS A 246 2.041 9.189 -3.329 1.00 0.00 S ATOM 0 H CYS A 246 0.780 5.593 -5.245 1.00 0.00 H new ATOM 0 HA CYS A 246 0.740 8.354 -5.845 1.00 0.00 H new ATOM 0 HB2 CYS A 246 0.586 7.300 -3.589 1.00 0.00 H new ATOM 0 HB3 CYS A 246 2.270 6.833 -3.713 1.00 0.00 H new ATOM 0 HG CYS A 246 1.002 9.783 -2.823 1.00 0.00 H new ATOM 1596 N HIS A 247 3.022 9.023 -6.621 1.00 0.00 N ATOM 1597 CA HIS A 247 4.193 9.350 -7.392 1.00 0.00 C ATOM 1598 C HIS A 247 4.883 10.562 -6.764 1.00 0.00 C ATOM 1599 O HIS A 247 4.210 11.460 -6.253 1.00 0.00 O ATOM 1600 CB HIS A 247 3.721 9.682 -8.836 1.00 0.00 C ATOM 1601 CG HIS A 247 4.780 9.761 -9.910 1.00 0.00 C ATOM 1602 ND1 HIS A 247 4.640 9.187 -11.154 1.00 0.00 N ATOM 1603 CD2 HIS A 247 5.971 10.387 -9.932 1.00 0.00 C ATOM 1604 CE1 HIS A 247 5.719 9.474 -11.871 1.00 0.00 C ATOM 1605 NE2 HIS A 247 6.567 10.206 -11.172 1.00 0.00 N ATOM 0 H HIS A 247 2.413 9.817 -6.425 1.00 0.00 H new ATOM 0 HA HIS A 247 4.901 8.522 -7.411 1.00 0.00 H new ATOM 0 HB2 HIS A 247 2.993 8.928 -9.135 1.00 0.00 H new ATOM 0 HB3 HIS A 247 3.197 10.637 -8.808 1.00 0.00 H new ATOM 0 HD2 HIS A 247 6.397 10.944 -9.111 1.00 0.00 H new ATOM 0 HE1 HIS A 247 5.882 9.152 -12.889 1.00 0.00 H new ATOM 0 HE2 HIS A 247 7.471 10.564 -11.479 1.00 0.00 H new ATOM 1613 N LYS A 248 6.203 10.529 -6.727 1.00 0.00 N ATOM 1614 CA LYS A 248 7.014 11.666 -6.336 1.00 0.00 C ATOM 1615 C LYS A 248 7.220 12.571 -7.536 1.00 0.00 C ATOM 1616 O LYS A 248 8.183 12.355 -8.294 1.00 0.00 O ATOM 1617 CB LYS A 248 8.373 11.203 -5.802 1.00 0.00 C ATOM 1618 CG LYS A 248 8.430 10.946 -4.313 1.00 0.00 C ATOM 1619 CD LYS A 248 8.353 12.256 -3.542 1.00 0.00 C ATOM 1620 CE LYS A 248 8.592 12.077 -2.047 1.00 0.00 C ATOM 1621 NZ LYS A 248 7.587 11.224 -1.391 1.00 0.00 N ATOM 1622 OXT LYS A 248 6.406 13.477 -7.756 1.00 0.00 O ATOM 0 H LYS A 248 6.748 9.702 -6.971 1.00 0.00 H new ATOM 0 HA LYS A 248 6.499 12.210 -5.545 1.00 0.00 H new ATOM 0 HB2 LYS A 248 8.657 10.288 -6.323 1.00 0.00 H new ATOM 0 HB3 LYS A 248 9.119 11.957 -6.052 1.00 0.00 H new ATOM 0 HG2 LYS A 248 7.607 10.295 -4.019 1.00 0.00 H new ATOM 0 HG3 LYS A 248 9.354 10.424 -4.063 1.00 0.00 H new ATOM 0 HD2 LYS A 248 9.090 12.952 -3.942 1.00 0.00 H new ATOM 0 HD3 LYS A 248 7.373 12.706 -3.697 1.00 0.00 H new ATOM 0 HE2 LYS A 248 9.581 11.644 -1.894 1.00 0.00 H new ATOM 0 HE3 LYS A 248 8.595 13.056 -1.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 8.055 10.608 -0.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 6.887 11.822 -0.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 7.108 10.639 -2.105 1.00 0.00 H new