USER MOD reduce.3.24.130724 H: found=0, std=0, add=644, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 642 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 177 SER OG : rot 180:sc= 0.839 USER MOD Set 1.2: A 179 SER OG : rot -80:sc= 1.44 USER MOD Set 1.3: A 180 GLN : amide:sc= 0.508 K(o=2.8,f=1.8) USER MOD Set 2.1: A 165 LYS NZ :NH3+ 154:sc= 1.91 (180deg=0.982) USER MOD Set 2.2: A 166 ASN : amide:sc= 0.775 K(o=2.7,f=-2.8) USER MOD Set 3.1: A 124 THR OG1 : rot 130:sc= 0.658 USER MOD Set 3.2: A 131 LYS NZ :NH3+ 161:sc= 0.534 (180deg=-0.0803) USER MOD Set 4.1: A 125 CYS SG : rot 175:sc= 1.03 USER MOD Set 4.2: A 128 CYS SG : rot -54:sc= 0.531 USER MOD Set 4.3: A 159 HIS : no HD1:sc= 0.066 K(o=0.73,f=-0.97) USER MOD Set 4.4: A 162 CYS SG : rot -164:sc= -0.902 USER MOD Set 5.1: A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 129 MET CE :methyl 157:sc= -1.36 (180deg=-2.46) USER MOD Single : A 109 THR OG1 : rot 36:sc= 0.482 USER MOD Single : A 117 TYR OH : rot 12:sc= 2.07 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot -90:sc= 0.706 USER MOD Single : A 121 ASN : amide:sc= 0.668 K(o=0.67,f=-0.17) USER MOD Single : A 123 SER OG : rot 120:sc= 0.522 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= 0.368 K(o=0.37,f=-0.21) USER MOD Single : A 140 SER OG : rot -170:sc= -0.381 USER MOD Single : A 141 LYS NZ :NH3+ 179:sc= 2.37 (180deg=2.35) USER MOD Single : A 142 LYS NZ :NH3+ -158:sc= 1.27 (180deg=0.392) USER MOD Single : A 158 TYR OH : rot 180:sc= 0.628 USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 179:sc= 0.968 (180deg=0.967) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 LYS NZ :NH3+ 177:sc= 0.815 (180deg=0.808) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 LYS NZ :NH3+ 170:sc= 1.27 (180deg=1.1) USER MOD Single : A 198 GLN : amide:sc= 0.576 K(o=0.58,f=-0.026) USER MOD ----------------------------------------------------------------- ATOM 90 N THR A 109 1.352 9.665 9.803 1.00 0.00 N ATOM 91 CA THR A 109 1.108 9.345 8.384 1.00 0.00 C ATOM 92 C THR A 109 1.053 10.583 7.485 1.00 0.00 C ATOM 93 O THR A 109 0.492 11.608 7.884 1.00 0.00 O ATOM 94 CB THR A 109 -0.247 8.623 8.256 1.00 0.00 C ATOM 95 OG1 THR A 109 -0.447 7.739 9.343 1.00 0.00 O ATOM 96 CG2 THR A 109 -0.348 7.779 6.993 1.00 0.00 C ATOM 0 HA THR A 109 1.943 8.725 8.059 1.00 0.00 H new ATOM 0 HB THR A 109 -0.996 9.415 8.232 1.00 0.00 H new ATOM 0 HG1 THR A 109 -0.064 8.129 10.156 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.324 7.294 6.956 1.00 0.00 H new ATOM 0 HG22 THR A 109 -0.227 8.418 6.118 1.00 0.00 H new ATOM 0 HG23 THR A 109 0.434 7.020 6.999 1.00 0.00 H new ATOM 104 N LEU A 110 1.552 10.492 6.241 1.00 0.00 N ATOM 105 CA LEU A 110 1.560 11.660 5.334 1.00 0.00 C ATOM 106 C LEU A 110 0.155 12.094 4.843 1.00 0.00 C ATOM 107 O LEU A 110 0.001 13.196 4.315 1.00 0.00 O ATOM 108 CB LEU A 110 2.579 11.474 4.186 1.00 0.00 C ATOM 109 CG LEU A 110 2.020 10.898 2.870 1.00 0.00 C ATOM 110 CD1 LEU A 110 3.094 10.867 1.786 1.00 0.00 C ATOM 111 CD2 LEU A 110 1.488 9.481 3.042 1.00 0.00 C ATOM 0 H LEU A 110 1.949 9.641 5.843 1.00 0.00 H new ATOM 0 HA LEU A 110 1.899 12.506 5.932 1.00 0.00 H new ATOM 0 HB2 LEU A 110 3.034 12.441 3.971 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.375 10.818 4.537 1.00 0.00 H new ATOM 0 HG LEU A 110 1.202 11.556 2.577 1.00 0.00 H new ATOM 0 HD11 LEU A 110 2.673 10.456 0.868 1.00 0.00 H new ATOM 0 HD12 LEU A 110 3.452 11.879 1.600 1.00 0.00 H new ATOM 0 HD13 LEU A 110 3.925 10.243 2.115 1.00 0.00 H new ATOM 0 HD21 LEU A 110 1.105 9.118 2.088 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.293 8.829 3.382 1.00 0.00 H new ATOM 0 HD23 LEU A 110 0.685 9.481 3.779 1.00 0.00 H new ATOM 123 N GLY A 111 -0.864 11.240 5.014 1.00 0.00 N ATOM 124 CA GLY A 111 -2.259 11.507 4.645 1.00 0.00 C ATOM 125 C GLY A 111 -2.601 11.232 3.175 1.00 0.00 C ATOM 126 O GLY A 111 -3.612 11.742 2.688 1.00 0.00 O ATOM 0 H GLY A 111 -0.735 10.316 5.426 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -2.909 10.899 5.274 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -2.485 12.550 4.867 1.00 0.00 H new ATOM 130 N ASP A 112 -1.781 10.450 2.456 1.00 0.00 N ATOM 131 CA ASP A 112 -1.942 10.213 1.013 1.00 0.00 C ATOM 132 C ASP A 112 -1.993 8.733 0.616 1.00 0.00 C ATOM 133 O ASP A 112 -2.545 8.422 -0.433 1.00 0.00 O ATOM 134 CB ASP A 112 -0.839 10.948 0.229 1.00 0.00 C ATOM 135 CG ASP A 112 -1.422 11.716 -0.961 1.00 0.00 C ATOM 136 OD1 ASP A 112 -2.100 12.748 -0.734 1.00 0.00 O ATOM 137 OD2 ASP A 112 -1.189 11.299 -2.117 1.00 0.00 O ATOM 0 H ASP A 112 -0.983 9.961 2.862 1.00 0.00 H new ATOM 0 HA ASP A 112 -2.920 10.616 0.750 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -0.318 11.639 0.891 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -0.101 10.229 -0.126 1.00 0.00 H new ATOM 142 N PHE A 113 -1.472 7.810 1.432 1.00 0.00 N ATOM 143 CA PHE A 113 -1.518 6.370 1.159 1.00 0.00 C ATOM 144 C PHE A 113 -1.688 5.513 2.428 1.00 0.00 C ATOM 145 O PHE A 113 -1.410 5.967 3.535 1.00 0.00 O ATOM 146 CB PHE A 113 -0.345 5.955 0.238 1.00 0.00 C ATOM 147 CG PHE A 113 1.016 6.628 0.383 1.00 0.00 C ATOM 148 CD1 PHE A 113 1.771 6.518 1.569 1.00 0.00 C ATOM 149 CD2 PHE A 113 1.576 7.294 -0.727 1.00 0.00 C ATOM 150 CE1 PHE A 113 3.084 7.020 1.623 1.00 0.00 C ATOM 151 CE2 PHE A 113 2.876 7.827 -0.661 1.00 0.00 C ATOM 152 CZ PHE A 113 3.634 7.679 0.512 1.00 0.00 C ATOM 0 H PHE A 113 -1.003 8.044 2.307 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.430 6.158 0.601 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -0.192 4.884 0.371 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -0.672 6.105 -0.791 1.00 0.00 H new ATOM 0 HD1 PHE A 113 1.339 6.046 2.439 1.00 0.00 H new ATOM 0 HD2 PHE A 113 1.001 7.396 -1.636 1.00 0.00 H new ATOM 0 HE1 PHE A 113 3.671 6.898 2.522 1.00 0.00 H new ATOM 0 HE2 PHE A 113 3.290 8.349 -1.511 1.00 0.00 H new ATOM 0 HZ PHE A 113 4.639 8.072 0.559 1.00 0.00 H new ATOM 162 N ALA A 114 -2.188 4.284 2.266 1.00 0.00 N ATOM 163 CA ALA A 114 -2.687 3.351 3.285 1.00 0.00 C ATOM 164 C ALA A 114 -2.179 1.908 3.120 1.00 0.00 C ATOM 165 O ALA A 114 -1.797 1.504 2.024 1.00 0.00 O ATOM 166 CB ALA A 114 -4.217 3.337 3.224 1.00 0.00 C ATOM 0 H ALA A 114 -2.261 3.878 1.333 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.311 3.707 4.244 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.605 2.649 3.975 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.598 4.339 3.419 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.539 3.013 2.234 1.00 0.00 H new ATOM 172 N ALA A 115 -2.233 1.121 4.199 1.00 0.00 N ATOM 173 CA ALA A 115 -1.813 -0.278 4.280 1.00 0.00 C ATOM 174 C ALA A 115 -2.709 -1.079 5.249 1.00 0.00 C ATOM 175 O ALA A 115 -3.000 -0.622 6.356 1.00 0.00 O ATOM 176 CB ALA A 115 -0.358 -0.281 4.753 1.00 0.00 C ATOM 0 H ALA A 115 -2.592 1.465 5.090 1.00 0.00 H new ATOM 0 HA ALA A 115 -1.905 -0.759 3.306 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.002 -1.308 4.828 1.00 0.00 H new ATOM 0 HB2 ALA A 115 0.258 0.265 4.039 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.292 0.198 5.730 1.00 0.00 H new ATOM 182 N GLU A 116 -3.159 -2.273 4.852 1.00 0.00 N ATOM 183 CA GLU A 116 -4.171 -3.060 5.564 1.00 0.00 C ATOM 184 C GLU A 116 -4.140 -4.507 5.047 1.00 0.00 C ATOM 185 O GLU A 116 -3.693 -4.759 3.929 1.00 0.00 O ATOM 186 CB GLU A 116 -5.552 -2.408 5.321 1.00 0.00 C ATOM 187 CG GLU A 116 -6.741 -3.044 6.053 1.00 0.00 C ATOM 188 CD GLU A 116 -6.529 -3.132 7.576 1.00 0.00 C ATOM 189 OE1 GLU A 116 -5.889 -4.108 8.037 1.00 0.00 O ATOM 190 OE2 GLU A 116 -7.010 -2.238 8.313 1.00 0.00 O ATOM 0 H GLU A 116 -2.821 -2.731 4.005 1.00 0.00 H new ATOM 0 HA GLU A 116 -3.971 -3.078 6.635 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -5.492 -1.359 5.613 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -5.757 -2.430 4.251 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -7.640 -2.462 5.849 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -6.912 -4.045 5.657 1.00 0.00 H new ATOM 197 N TYR A 117 -4.626 -5.475 5.818 1.00 0.00 N ATOM 198 CA TYR A 117 -4.841 -6.834 5.316 1.00 0.00 C ATOM 199 C TYR A 117 -6.126 -6.945 4.485 1.00 0.00 C ATOM 200 O TYR A 117 -7.191 -6.476 4.890 1.00 0.00 O ATOM 201 CB TYR A 117 -4.818 -7.816 6.484 1.00 0.00 C ATOM 202 CG TYR A 117 -3.468 -7.908 7.169 1.00 0.00 C ATOM 203 CD1 TYR A 117 -2.346 -8.344 6.439 1.00 0.00 C ATOM 204 CD2 TYR A 117 -3.330 -7.568 8.528 1.00 0.00 C ATOM 205 CE1 TYR A 117 -1.113 -8.541 7.086 1.00 0.00 C ATOM 206 CE2 TYR A 117 -2.099 -7.763 9.180 1.00 0.00 C ATOM 207 CZ TYR A 117 -0.993 -8.264 8.460 1.00 0.00 C ATOM 208 OH TYR A 117 0.196 -8.436 9.082 1.00 0.00 O ATOM 0 H TYR A 117 -4.880 -5.346 6.797 1.00 0.00 H new ATOM 0 HA TYR A 117 -4.029 -7.089 4.635 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -5.568 -7.516 7.216 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -5.102 -8.805 6.123 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -2.432 -8.528 5.378 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -4.169 -7.157 9.070 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -0.261 -8.904 6.530 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -2.000 -7.530 10.230 1.00 0.00 H new ATOM 0 HH TYR A 117 0.899 -8.572 8.413 1.00 0.00 H new ATOM 218 N ALA A 118 -6.035 -7.592 3.321 1.00 0.00 N ATOM 219 CA ALA A 118 -7.150 -7.803 2.405 1.00 0.00 C ATOM 220 C ALA A 118 -8.253 -8.674 3.040 1.00 0.00 C ATOM 221 O ALA A 118 -8.134 -9.901 3.099 1.00 0.00 O ATOM 222 CB ALA A 118 -6.583 -8.426 1.128 1.00 0.00 C ATOM 0 H ALA A 118 -5.160 -7.993 2.984 1.00 0.00 H new ATOM 0 HA ALA A 118 -7.632 -6.854 2.170 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -7.391 -8.599 0.417 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.851 -7.750 0.687 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.103 -9.374 1.368 1.00 0.00 H new ATOM 228 N LYS A 119 -9.341 -8.047 3.506 1.00 0.00 N ATOM 229 CA LYS A 119 -10.470 -8.724 4.178 1.00 0.00 C ATOM 230 C LYS A 119 -11.307 -9.590 3.224 1.00 0.00 C ATOM 231 O LYS A 119 -11.950 -10.546 3.658 1.00 0.00 O ATOM 232 CB LYS A 119 -11.312 -7.647 4.893 1.00 0.00 C ATOM 233 CG LYS A 119 -12.459 -8.166 5.778 1.00 0.00 C ATOM 234 CD LYS A 119 -11.990 -9.074 6.925 1.00 0.00 C ATOM 235 CE LYS A 119 -13.177 -9.439 7.825 1.00 0.00 C ATOM 236 NZ LYS A 119 -12.761 -10.300 8.964 1.00 0.00 N ATOM 0 H LYS A 119 -9.468 -7.038 3.428 1.00 0.00 H new ATOM 0 HA LYS A 119 -10.080 -9.432 4.909 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -10.646 -7.045 5.511 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -11.734 -6.983 4.138 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -12.997 -7.315 6.196 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -13.166 -8.716 5.156 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -11.538 -9.980 6.521 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -11.222 -8.568 7.510 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -13.637 -8.528 8.207 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -13.935 -9.956 7.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -13.590 -10.526 9.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -12.345 -11.181 8.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -12.057 -9.797 9.541 1.00 0.00 H new ATOM 250 N SER A 120 -11.275 -9.282 1.927 1.00 0.00 N ATOM 251 CA SER A 120 -11.931 -10.033 0.848 1.00 0.00 C ATOM 252 C SER A 120 -11.205 -9.838 -0.490 1.00 0.00 C ATOM 253 O SER A 120 -10.504 -8.844 -0.688 1.00 0.00 O ATOM 254 CB SER A 120 -13.411 -9.630 0.734 1.00 0.00 C ATOM 255 OG SER A 120 -13.556 -8.260 0.395 1.00 0.00 O ATOM 0 H SER A 120 -10.769 -8.466 1.581 1.00 0.00 H new ATOM 0 HA SER A 120 -11.881 -11.093 1.097 1.00 0.00 H new ATOM 0 HB2 SER A 120 -13.899 -10.246 -0.022 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.916 -9.826 1.680 1.00 0.00 H new ATOM 0 HG SER A 120 -13.600 -7.723 1.214 1.00 0.00 H new ATOM 261 N ASN A 121 -11.399 -10.768 -1.430 1.00 0.00 N ATOM 262 CA ASN A 121 -10.838 -10.733 -2.793 1.00 0.00 C ATOM 263 C ASN A 121 -11.520 -9.688 -3.724 1.00 0.00 C ATOM 264 O ASN A 121 -11.325 -9.700 -4.940 1.00 0.00 O ATOM 265 CB ASN A 121 -10.881 -12.182 -3.323 1.00 0.00 C ATOM 266 CG ASN A 121 -10.270 -12.410 -4.700 1.00 0.00 C ATOM 267 OD1 ASN A 121 -10.891 -12.970 -5.594 1.00 0.00 O ATOM 268 ND2 ASN A 121 -9.024 -12.052 -4.909 1.00 0.00 N ATOM 0 H ASN A 121 -11.970 -11.596 -1.262 1.00 0.00 H new ATOM 0 HA ASN A 121 -9.808 -10.378 -2.772 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -10.366 -12.824 -2.608 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -11.921 -12.506 -3.351 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -8.583 -12.241 -5.809 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -8.497 -11.585 -4.171 1.00 0.00 H new ATOM 275 N ARG A 122 -12.340 -8.785 -3.163 1.00 0.00 N ATOM 276 CA ARG A 122 -13.075 -7.730 -3.888 1.00 0.00 C ATOM 277 C ARG A 122 -12.185 -6.556 -4.311 1.00 0.00 C ATOM 278 O ARG A 122 -12.433 -5.957 -5.358 1.00 0.00 O ATOM 279 CB ARG A 122 -14.248 -7.249 -3.028 1.00 0.00 C ATOM 280 CG ARG A 122 -15.299 -8.362 -2.879 1.00 0.00 C ATOM 281 CD ARG A 122 -16.516 -7.863 -2.105 1.00 0.00 C ATOM 282 NE ARG A 122 -16.189 -7.619 -0.688 1.00 0.00 N ATOM 283 CZ ARG A 122 -16.991 -7.162 0.254 1.00 0.00 C ATOM 284 NH1 ARG A 122 -18.235 -6.848 0.020 1.00 0.00 N ATOM 285 NH2 ARG A 122 -16.541 -7.013 1.466 1.00 0.00 N ATOM 0 H ARG A 122 -12.517 -8.767 -2.159 1.00 0.00 H new ATOM 0 HA ARG A 122 -13.448 -8.166 -4.815 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -13.886 -6.948 -2.045 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -14.703 -6.369 -3.483 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -15.608 -8.710 -3.865 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -14.860 -9.216 -2.363 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -16.885 -6.943 -2.558 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -17.319 -8.597 -2.174 1.00 0.00 H new ATOM 0 HE ARG A 122 -15.232 -7.828 -0.403 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -18.620 -6.953 -0.919 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -18.823 -6.498 0.776 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -15.573 -7.249 1.683 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -17.157 -6.660 2.199 1.00 0.00 H new ATOM 299 N SER A 123 -11.145 -6.244 -3.532 1.00 0.00 N ATOM 300 CA SER A 123 -10.126 -5.249 -3.900 1.00 0.00 C ATOM 301 C SER A 123 -9.313 -5.703 -5.118 1.00 0.00 C ATOM 302 O SER A 123 -9.022 -6.889 -5.283 1.00 0.00 O ATOM 303 CB SER A 123 -9.208 -4.916 -2.714 1.00 0.00 C ATOM 304 OG SER A 123 -8.778 -6.080 -2.021 1.00 0.00 O ATOM 0 H SER A 123 -10.983 -6.676 -2.622 1.00 0.00 H new ATOM 0 HA SER A 123 -10.652 -4.335 -4.175 1.00 0.00 H new ATOM 0 HB2 SER A 123 -8.337 -4.368 -3.074 1.00 0.00 H new ATOM 0 HB3 SER A 123 -9.735 -4.258 -2.023 1.00 0.00 H new ATOM 0 HG SER A 123 -7.800 -6.135 -2.050 1.00 0.00 H new ATOM 310 N THR A 124 -8.925 -4.759 -5.976 1.00 0.00 N ATOM 311 CA THR A 124 -8.211 -5.029 -7.234 1.00 0.00 C ATOM 312 C THR A 124 -7.046 -4.062 -7.380 1.00 0.00 C ATOM 313 O THR A 124 -7.190 -2.869 -7.111 1.00 0.00 O ATOM 314 CB THR A 124 -9.152 -4.911 -8.442 1.00 0.00 C ATOM 315 OG1 THR A 124 -10.316 -5.691 -8.258 1.00 0.00 O ATOM 316 CG2 THR A 124 -8.529 -5.347 -9.767 1.00 0.00 C ATOM 0 H THR A 124 -9.099 -3.766 -5.818 1.00 0.00 H new ATOM 0 HA THR A 124 -7.832 -6.051 -7.202 1.00 0.00 H new ATOM 0 HB THR A 124 -9.381 -3.847 -8.500 1.00 0.00 H new ATOM 0 HG1 THR A 124 -11.109 -5.144 -8.440 1.00 0.00 H new ATOM 0 HG21 THR A 124 -9.260 -5.232 -10.568 1.00 0.00 H new ATOM 0 HG22 THR A 124 -7.657 -4.729 -9.980 1.00 0.00 H new ATOM 0 HG23 THR A 124 -8.225 -6.392 -9.700 1.00 0.00 H new ATOM 324 N CYS A 125 -5.896 -4.580 -7.802 1.00 0.00 N ATOM 325 CA CYS A 125 -4.672 -3.820 -7.953 1.00 0.00 C ATOM 326 C CYS A 125 -4.714 -2.992 -9.239 1.00 0.00 C ATOM 327 O CYS A 125 -4.731 -3.531 -10.345 1.00 0.00 O ATOM 328 CB CYS A 125 -3.528 -4.822 -7.928 1.00 0.00 C ATOM 329 SG CYS A 125 -1.915 -4.121 -8.409 1.00 0.00 S ATOM 0 H CYS A 125 -5.793 -5.563 -8.053 1.00 0.00 H new ATOM 0 HA CYS A 125 -4.537 -3.100 -7.146 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -3.446 -5.239 -6.924 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -3.768 -5.648 -8.598 1.00 0.00 H new ATOM 0 HG CYS A 125 -0.989 -5.021 -8.260 1.00 0.00 H new ATOM 334 N LYS A 126 -4.704 -1.668 -9.102 1.00 0.00 N ATOM 335 CA LYS A 126 -4.539 -0.728 -10.222 1.00 0.00 C ATOM 336 C LYS A 126 -3.098 -0.659 -10.741 1.00 0.00 C ATOM 337 O LYS A 126 -2.852 -0.099 -11.809 1.00 0.00 O ATOM 338 CB LYS A 126 -5.086 0.640 -9.797 1.00 0.00 C ATOM 339 CG LYS A 126 -6.612 0.718 -9.976 1.00 0.00 C ATOM 340 CD LYS A 126 -7.427 -0.138 -8.987 1.00 0.00 C ATOM 341 CE LYS A 126 -8.912 0.254 -8.925 1.00 0.00 C ATOM 342 NZ LYS A 126 -9.651 -0.065 -10.178 1.00 0.00 N ATOM 0 H LYS A 126 -4.811 -1.206 -8.199 1.00 0.00 H new ATOM 0 HA LYS A 126 -5.113 -1.091 -11.075 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -4.831 0.827 -8.754 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -4.609 1.423 -10.387 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.922 1.758 -9.875 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -6.860 0.409 -10.991 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -7.347 -1.187 -9.273 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -6.992 -0.045 -7.992 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -9.384 -0.263 -8.090 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -8.992 1.322 -8.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -10.646 0.221 -10.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -9.222 0.448 -10.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -9.602 -1.088 -10.359 1.00 0.00 H new ATOM 356 N GLY A 127 -2.157 -1.264 -10.016 1.00 0.00 N ATOM 357 CA GLY A 127 -0.745 -1.385 -10.402 1.00 0.00 C ATOM 358 C GLY A 127 -0.465 -2.413 -11.504 1.00 0.00 C ATOM 359 O GLY A 127 0.521 -2.252 -12.229 1.00 0.00 O ATOM 0 H GLY A 127 -2.359 -1.698 -9.115 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -0.389 -0.410 -10.735 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -0.163 -1.652 -9.520 1.00 0.00 H new ATOM 363 N CYS A 128 -1.315 -3.438 -11.652 1.00 0.00 N ATOM 364 CA CYS A 128 -1.224 -4.429 -12.742 1.00 0.00 C ATOM 365 C CYS A 128 -2.566 -4.943 -13.325 1.00 0.00 C ATOM 366 O CYS A 128 -2.562 -5.701 -14.302 1.00 0.00 O ATOM 367 CB CYS A 128 -0.310 -5.593 -12.322 1.00 0.00 C ATOM 368 SG CYS A 128 -1.093 -6.648 -11.045 1.00 0.00 S ATOM 0 H CYS A 128 -2.093 -3.607 -11.015 1.00 0.00 H new ATOM 0 HA CYS A 128 -0.787 -3.882 -13.577 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -0.069 -6.199 -13.195 1.00 0.00 H new ATOM 0 HB3 CYS A 128 0.630 -5.197 -11.939 1.00 0.00 H new ATOM 0 HG CYS A 128 -1.466 -5.910 -10.042 1.00 0.00 H new ATOM 373 N MET A 129 -3.707 -4.502 -12.783 1.00 0.00 N ATOM 374 CA MET A 129 -5.067 -4.929 -13.146 1.00 0.00 C ATOM 375 C MET A 129 -5.327 -6.431 -12.923 1.00 0.00 C ATOM 376 O MET A 129 -5.801 -7.137 -13.815 1.00 0.00 O ATOM 377 CB MET A 129 -5.491 -4.392 -14.530 1.00 0.00 C ATOM 378 CG MET A 129 -5.480 -2.856 -14.632 1.00 0.00 C ATOM 379 SD MET A 129 -7.036 -1.987 -14.257 1.00 0.00 S ATOM 380 CE MET A 129 -7.382 -2.515 -12.558 1.00 0.00 C ATOM 0 H MET A 129 -3.709 -3.802 -12.041 1.00 0.00 H new ATOM 0 HA MET A 129 -5.744 -4.455 -12.435 1.00 0.00 H new ATOM 0 HB2 MET A 129 -4.823 -4.802 -15.288 1.00 0.00 H new ATOM 0 HB3 MET A 129 -6.493 -4.755 -14.758 1.00 0.00 H new ATOM 0 HG2 MET A 129 -4.711 -2.478 -13.958 1.00 0.00 H new ATOM 0 HG3 MET A 129 -5.178 -2.587 -15.644 1.00 0.00 H new ATOM 0 HE1 MET A 129 -8.030 -1.784 -12.075 1.00 0.00 H new ATOM 0 HE2 MET A 129 -7.877 -3.486 -12.572 1.00 0.00 H new ATOM 0 HE3 MET A 129 -6.447 -2.593 -12.004 1.00 0.00 H new ATOM 390 N GLU A 130 -5.062 -6.908 -11.700 1.00 0.00 N ATOM 391 CA GLU A 130 -5.462 -8.241 -11.216 1.00 0.00 C ATOM 392 C GLU A 130 -6.023 -8.138 -9.789 1.00 0.00 C ATOM 393 O GLU A 130 -5.668 -7.226 -9.034 1.00 0.00 O ATOM 394 CB GLU A 130 -4.299 -9.249 -11.269 1.00 0.00 C ATOM 395 CG GLU A 130 -3.827 -9.555 -12.697 1.00 0.00 C ATOM 396 CD GLU A 130 -2.952 -10.826 -12.737 1.00 0.00 C ATOM 397 OE1 GLU A 130 -3.509 -11.940 -12.905 1.00 0.00 O ATOM 398 OE2 GLU A 130 -1.707 -10.733 -12.615 1.00 0.00 O ATOM 0 H GLU A 130 -4.552 -6.367 -11.001 1.00 0.00 H new ATOM 0 HA GLU A 130 -6.240 -8.614 -11.882 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -3.461 -8.857 -10.693 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -4.609 -10.177 -10.789 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -4.691 -9.685 -13.348 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -3.260 -8.708 -13.085 1.00 0.00 H new ATOM 405 N LYS A 131 -6.922 -9.052 -9.399 1.00 0.00 N ATOM 406 CA LYS A 131 -7.594 -8.966 -8.093 1.00 0.00 C ATOM 407 C LYS A 131 -6.662 -9.353 -6.949 1.00 0.00 C ATOM 408 O LYS A 131 -5.887 -10.307 -7.044 1.00 0.00 O ATOM 409 CB LYS A 131 -8.934 -9.713 -8.055 1.00 0.00 C ATOM 410 CG LYS A 131 -9.920 -9.149 -9.088 1.00 0.00 C ATOM 411 CD LYS A 131 -11.363 -9.596 -8.811 1.00 0.00 C ATOM 412 CE LYS A 131 -12.363 -8.779 -9.641 1.00 0.00 C ATOM 413 NZ LYS A 131 -12.507 -7.389 -9.128 1.00 0.00 N ATOM 0 H LYS A 131 -7.200 -9.854 -9.964 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.849 -7.917 -7.945 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.767 -10.772 -8.250 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.367 -9.637 -7.057 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -9.870 -8.060 -9.080 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -9.625 -9.474 -10.086 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -11.470 -10.655 -9.046 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -11.586 -9.480 -7.750 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -12.034 -8.750 -10.680 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -13.335 -9.273 -9.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -12.919 -6.786 -9.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -13.131 -7.389 -8.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -11.573 -7.019 -8.860 1.00 0.00 H new ATOM 427 N ILE A 132 -6.728 -8.581 -5.869 1.00 0.00 N ATOM 428 CA ILE A 132 -5.860 -8.721 -4.698 1.00 0.00 C ATOM 429 C ILE A 132 -6.289 -9.917 -3.835 1.00 0.00 C ATOM 430 O ILE A 132 -7.472 -10.115 -3.558 1.00 0.00 O ATOM 431 CB ILE A 132 -5.827 -7.371 -3.953 1.00 0.00 C ATOM 432 CG1 ILE A 132 -4.984 -6.371 -4.781 1.00 0.00 C ATOM 433 CG2 ILE A 132 -5.282 -7.475 -2.526 1.00 0.00 C ATOM 434 CD1 ILE A 132 -5.225 -4.900 -4.436 1.00 0.00 C ATOM 0 H ILE A 132 -7.402 -7.821 -5.779 1.00 0.00 H new ATOM 0 HA ILE A 132 -4.837 -8.952 -4.993 1.00 0.00 H new ATOM 0 HB ILE A 132 -6.855 -7.023 -3.853 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -3.928 -6.597 -4.634 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -5.199 -6.523 -5.839 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -5.287 -6.489 -2.062 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -5.908 -8.153 -1.946 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -4.262 -7.858 -2.553 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -4.594 -4.271 -5.063 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -6.272 -4.652 -4.611 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -4.981 -4.728 -3.388 1.00 0.00 H new ATOM 446 N GLU A 133 -5.322 -10.732 -3.411 1.00 0.00 N ATOM 447 CA GLU A 133 -5.559 -11.952 -2.636 1.00 0.00 C ATOM 448 C GLU A 133 -6.004 -11.635 -1.205 1.00 0.00 C ATOM 449 O GLU A 133 -5.434 -10.770 -0.536 1.00 0.00 O ATOM 450 CB GLU A 133 -4.287 -12.818 -2.601 1.00 0.00 C ATOM 451 CG GLU A 133 -3.871 -13.401 -3.957 1.00 0.00 C ATOM 452 CD GLU A 133 -4.840 -14.501 -4.436 1.00 0.00 C ATOM 453 OE1 GLU A 133 -5.836 -14.183 -5.129 1.00 0.00 O ATOM 454 OE2 GLU A 133 -4.613 -15.694 -4.118 1.00 0.00 O ATOM 0 H GLU A 133 -4.334 -10.560 -3.600 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.362 -12.501 -3.128 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -3.465 -12.217 -2.212 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -4.442 -13.638 -1.900 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -3.834 -12.603 -4.698 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -2.865 -13.813 -3.881 1.00 0.00 H new ATOM 461 N LYS A 134 -6.995 -12.380 -0.715 1.00 0.00 N ATOM 462 CA LYS A 134 -7.488 -12.304 0.670 1.00 0.00 C ATOM 463 C LYS A 134 -6.429 -12.787 1.675 1.00 0.00 C ATOM 464 O LYS A 134 -5.667 -13.716 1.399 1.00 0.00 O ATOM 465 CB LYS A 134 -8.798 -13.107 0.771 1.00 0.00 C ATOM 466 CG LYS A 134 -9.459 -13.021 2.157 1.00 0.00 C ATOM 467 CD LYS A 134 -10.738 -13.858 2.206 1.00 0.00 C ATOM 468 CE LYS A 134 -11.343 -13.827 3.616 1.00 0.00 C ATOM 469 NZ LYS A 134 -12.579 -14.648 3.700 1.00 0.00 N ATOM 0 H LYS A 134 -7.492 -13.070 -1.278 1.00 0.00 H new ATOM 0 HA LYS A 134 -7.690 -11.265 0.930 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.498 -12.743 0.019 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -8.594 -14.152 0.537 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -8.762 -13.370 2.919 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -9.691 -11.982 2.390 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -11.460 -13.474 1.485 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -10.518 -14.887 1.920 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -10.611 -14.196 4.335 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -11.570 -12.797 3.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -12.960 -14.604 4.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -13.286 -14.280 3.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -12.357 -15.635 3.460 1.00 0.00 H new ATOM 483 N GLY A 135 -6.411 -12.175 2.860 1.00 0.00 N ATOM 484 CA GLY A 135 -5.600 -12.599 4.012 1.00 0.00 C ATOM 485 C GLY A 135 -4.112 -12.221 3.953 1.00 0.00 C ATOM 486 O GLY A 135 -3.331 -12.688 4.785 1.00 0.00 O ATOM 0 H GLY A 135 -6.974 -11.347 3.055 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -6.031 -12.166 4.915 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -5.678 -13.682 4.109 1.00 0.00 H new ATOM 490 N GLN A 136 -3.713 -11.383 2.990 1.00 0.00 N ATOM 491 CA GLN A 136 -2.362 -10.819 2.848 1.00 0.00 C ATOM 492 C GLN A 136 -2.413 -9.285 2.707 1.00 0.00 C ATOM 493 O GLN A 136 -3.494 -8.706 2.571 1.00 0.00 O ATOM 494 CB GLN A 136 -1.595 -11.566 1.734 1.00 0.00 C ATOM 495 CG GLN A 136 -2.200 -11.537 0.317 1.00 0.00 C ATOM 496 CD GLN A 136 -1.965 -10.207 -0.392 1.00 0.00 C ATOM 497 OE1 GLN A 136 -0.862 -9.905 -0.828 1.00 0.00 O ATOM 498 NE2 GLN A 136 -2.958 -9.356 -0.511 1.00 0.00 N ATOM 0 H GLN A 136 -4.347 -11.065 2.257 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.784 -10.982 3.757 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -0.589 -11.150 1.680 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -1.493 -12.608 2.036 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -1.767 -12.343 -0.276 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -3.271 -11.728 0.379 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -3.882 -9.597 -0.151 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -2.806 -8.454 -0.963 1.00 0.00 H new ATOM 507 N VAL A 137 -1.265 -8.605 2.808 1.00 0.00 N ATOM 508 CA VAL A 137 -1.191 -7.127 2.805 1.00 0.00 C ATOM 509 C VAL A 137 -1.678 -6.545 1.474 1.00 0.00 C ATOM 510 O VAL A 137 -1.335 -7.044 0.404 1.00 0.00 O ATOM 511 CB VAL A 137 0.242 -6.630 3.103 1.00 0.00 C ATOM 512 CG1 VAL A 137 0.349 -5.098 3.109 1.00 0.00 C ATOM 513 CG2 VAL A 137 0.732 -7.107 4.475 1.00 0.00 C ATOM 0 H VAL A 137 -0.356 -9.059 2.895 1.00 0.00 H new ATOM 0 HA VAL A 137 -1.850 -6.777 3.599 1.00 0.00 H new ATOM 0 HB VAL A 137 0.853 -7.044 2.301 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.377 -4.806 3.324 1.00 0.00 H new ATOM 0 HG12 VAL A 137 0.057 -4.709 2.133 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.311 -4.690 3.874 1.00 0.00 H new ATOM 0 HG21 VAL A 137 1.743 -6.738 4.649 1.00 0.00 H new ATOM 0 HG22 VAL A 137 0.068 -6.726 5.251 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.734 -8.197 4.502 1.00 0.00 H new ATOM 523 N ARG A 138 -2.427 -5.442 1.531 1.00 0.00 N ATOM 524 CA ARG A 138 -2.764 -4.579 0.392 1.00 0.00 C ATOM 525 C ARG A 138 -2.544 -3.106 0.745 1.00 0.00 C ATOM 526 O ARG A 138 -2.761 -2.703 1.890 1.00 0.00 O ATOM 527 CB ARG A 138 -4.186 -4.883 -0.104 1.00 0.00 C ATOM 528 CG ARG A 138 -5.308 -4.613 0.912 1.00 0.00 C ATOM 529 CD ARG A 138 -6.699 -4.677 0.262 1.00 0.00 C ATOM 530 NE ARG A 138 -7.713 -4.076 1.152 1.00 0.00 N ATOM 531 CZ ARG A 138 -8.974 -4.428 1.314 1.00 0.00 C ATOM 532 NH1 ARG A 138 -9.534 -5.392 0.639 1.00 0.00 N ATOM 533 NH2 ARG A 138 -9.713 -3.807 2.186 1.00 0.00 N ATOM 0 H ARG A 138 -2.833 -5.110 2.406 1.00 0.00 H new ATOM 0 HA ARG A 138 -2.092 -4.794 -0.439 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -4.376 -4.288 -0.997 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -4.233 -5.930 -0.402 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -5.251 -5.344 1.719 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -5.162 -3.631 1.361 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -6.686 -4.150 -0.692 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -6.961 -5.714 0.050 1.00 0.00 H new ATOM 0 HE ARG A 138 -7.397 -3.286 1.715 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -8.993 -5.912 -0.051 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -10.513 -5.626 0.801 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -9.317 -3.050 2.743 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -10.688 -4.077 2.313 1.00 0.00 H new ATOM 547 N LEU A 139 -2.101 -2.309 -0.226 1.00 0.00 N ATOM 548 CA LEU A 139 -1.837 -0.877 -0.068 1.00 0.00 C ATOM 549 C LEU A 139 -2.768 -0.050 -0.964 1.00 0.00 C ATOM 550 O LEU A 139 -3.225 -0.544 -1.996 1.00 0.00 O ATOM 551 CB LEU A 139 -0.369 -0.522 -0.377 1.00 0.00 C ATOM 552 CG LEU A 139 0.781 -1.282 0.306 1.00 0.00 C ATOM 553 CD1 LEU A 139 0.579 -1.435 1.800 1.00 0.00 C ATOM 554 CD2 LEU A 139 1.052 -2.663 -0.286 1.00 0.00 C ATOM 0 H LEU A 139 -1.910 -2.648 -1.169 1.00 0.00 H new ATOM 0 HA LEU A 139 -2.030 -0.633 0.977 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -0.232 -0.631 -1.453 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -0.238 0.535 -0.144 1.00 0.00 H new ATOM 0 HG LEU A 139 1.649 -0.651 0.116 1.00 0.00 H new ATOM 0 HD11 LEU A 139 1.421 -1.979 2.227 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.512 -0.450 2.261 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.342 -1.987 1.988 1.00 0.00 H new ATOM 0 HD21 LEU A 139 1.876 -3.133 0.250 1.00 0.00 H new ATOM 0 HD22 LEU A 139 0.159 -3.281 -0.192 1.00 0.00 H new ATOM 0 HD23 LEU A 139 1.315 -2.562 -1.339 1.00 0.00 H new ATOM 566 N SER A 140 -3.017 1.214 -0.622 1.00 0.00 N ATOM 567 CA SER A 140 -3.767 2.145 -1.479 1.00 0.00 C ATOM 568 C SER A 140 -3.252 3.582 -1.428 1.00 0.00 C ATOM 569 O SER A 140 -2.533 3.948 -0.501 1.00 0.00 O ATOM 570 CB SER A 140 -5.269 2.101 -1.166 1.00 0.00 C ATOM 571 OG SER A 140 -5.545 2.540 0.148 1.00 0.00 O ATOM 0 H SER A 140 -2.706 1.626 0.258 1.00 0.00 H new ATOM 0 HA SER A 140 -3.603 1.798 -2.499 1.00 0.00 H new ATOM 0 HB2 SER A 140 -5.807 2.726 -1.878 1.00 0.00 H new ATOM 0 HB3 SER A 140 -5.637 1.083 -1.294 1.00 0.00 H new ATOM 0 HG SER A 140 -6.482 2.351 0.366 1.00 0.00 H new ATOM 577 N LYS A 141 -3.623 4.408 -2.416 1.00 0.00 N ATOM 578 CA LYS A 141 -3.373 5.864 -2.456 1.00 0.00 C ATOM 579 C LYS A 141 -4.687 6.633 -2.589 1.00 0.00 C ATOM 580 O LYS A 141 -5.505 6.282 -3.436 1.00 0.00 O ATOM 581 CB LYS A 141 -2.381 6.200 -3.586 1.00 0.00 C ATOM 582 CG LYS A 141 -2.203 7.712 -3.841 1.00 0.00 C ATOM 583 CD LYS A 141 -1.081 7.966 -4.852 1.00 0.00 C ATOM 584 CE LYS A 141 -1.041 9.407 -5.379 1.00 0.00 C ATOM 585 NZ LYS A 141 -0.290 10.321 -4.486 1.00 0.00 N ATOM 0 H LYS A 141 -4.123 4.074 -3.240 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.917 6.177 -1.517 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -1.411 5.767 -3.343 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -2.721 5.725 -4.506 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -3.136 8.135 -4.213 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -1.975 8.219 -2.903 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -0.124 7.732 -4.386 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -1.201 7.284 -5.694 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.584 9.415 -6.368 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -2.060 9.775 -5.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -0.279 11.276 -4.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -0.749 10.350 -3.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.686 9.979 -4.381 1.00 0.00 H new ATOM 599 N LYS A 142 -4.865 7.697 -1.798 1.00 0.00 N ATOM 600 CA LYS A 142 -5.980 8.648 -1.893 1.00 0.00 C ATOM 601 C LYS A 142 -5.656 9.691 -2.962 1.00 0.00 C ATOM 602 O LYS A 142 -4.734 10.486 -2.789 1.00 0.00 O ATOM 603 CB LYS A 142 -6.305 9.213 -0.496 1.00 0.00 C ATOM 604 CG LYS A 142 -7.309 10.391 -0.443 1.00 0.00 C ATOM 605 CD LYS A 142 -6.747 11.788 -0.776 1.00 0.00 C ATOM 606 CE LYS A 142 -5.367 12.069 -0.159 1.00 0.00 C ATOM 607 NZ LYS A 142 -4.789 13.354 -0.618 1.00 0.00 N ATOM 0 H LYS A 142 -4.214 7.928 -1.047 1.00 0.00 H new ATOM 0 HA LYS A 142 -6.899 8.163 -2.221 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -6.698 8.402 0.117 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.373 9.538 -0.034 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -8.123 10.177 -1.135 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -7.741 10.426 0.557 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -6.678 11.892 -1.859 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -7.450 12.544 -0.427 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -5.455 12.082 0.927 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -4.687 11.257 -0.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -3.757 13.334 -0.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -5.015 13.497 -1.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -5.189 14.134 -0.059 1.00 0.00 H new ATOM 810 N ASP A 155 -9.523 5.832 -2.633 1.00 0.00 N ATOM 811 CA ASP A 155 -8.437 5.041 -2.039 1.00 0.00 C ATOM 812 C ASP A 155 -8.129 3.872 -2.990 1.00 0.00 C ATOM 813 O ASP A 155 -8.676 2.774 -2.862 1.00 0.00 O ATOM 814 CB ASP A 155 -8.800 4.577 -0.616 1.00 0.00 C ATOM 815 CG ASP A 155 -8.780 5.721 0.416 1.00 0.00 C ATOM 816 OD1 ASP A 155 -9.821 6.398 0.591 1.00 0.00 O ATOM 817 OD2 ASP A 155 -7.737 5.931 1.086 1.00 0.00 O ATOM 0 HA ASP A 155 -7.538 5.647 -1.925 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -9.792 4.125 -0.630 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -8.101 3.802 -0.304 1.00 0.00 H new ATOM 822 N ARG A 156 -7.307 4.137 -4.011 1.00 0.00 N ATOM 823 CA ARG A 156 -7.031 3.219 -5.126 1.00 0.00 C ATOM 824 C ARG A 156 -6.064 2.120 -4.696 1.00 0.00 C ATOM 825 O ARG A 156 -4.979 2.454 -4.235 1.00 0.00 O ATOM 826 CB ARG A 156 -6.512 4.037 -6.322 1.00 0.00 C ATOM 827 CG ARG A 156 -6.803 3.333 -7.648 1.00 0.00 C ATOM 828 CD ARG A 156 -6.675 4.289 -8.844 1.00 0.00 C ATOM 829 NE ARG A 156 -5.320 4.247 -9.419 1.00 0.00 N ATOM 830 CZ ARG A 156 -4.950 4.620 -10.629 1.00 0.00 C ATOM 831 NH1 ARG A 156 -5.775 5.134 -11.495 1.00 0.00 N ATOM 832 NH2 ARG A 156 -3.706 4.476 -10.977 1.00 0.00 N ATOM 0 H ARG A 156 -6.801 5.019 -4.089 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.945 2.711 -5.433 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -6.979 5.022 -6.321 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -5.438 4.193 -6.219 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -6.114 2.498 -7.775 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.809 2.914 -7.624 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -7.405 4.020 -9.607 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -6.906 5.306 -8.526 1.00 0.00 H new ATOM 0 HE ARG A 156 -4.583 3.888 -8.812 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -6.756 5.264 -11.250 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -5.440 5.407 -12.419 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -3.035 4.080 -10.319 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -3.401 4.759 -11.908 1.00 0.00 H new ATOM 846 N TRP A 157 -6.449 0.847 -4.806 1.00 0.00 N ATOM 847 CA TRP A 157 -5.686 -0.289 -4.258 1.00 0.00 C ATOM 848 C TRP A 157 -4.614 -0.847 -5.215 1.00 0.00 C ATOM 849 O TRP A 157 -4.722 -0.728 -6.434 1.00 0.00 O ATOM 850 CB TRP A 157 -6.639 -1.388 -3.759 1.00 0.00 C ATOM 851 CG TRP A 157 -7.513 -1.014 -2.594 1.00 0.00 C ATOM 852 CD1 TRP A 157 -8.779 -0.545 -2.676 1.00 0.00 C ATOM 853 CD2 TRP A 157 -7.192 -1.017 -1.163 1.00 0.00 C ATOM 854 NE1 TRP A 157 -9.265 -0.274 -1.412 1.00 0.00 N ATOM 855 CE2 TRP A 157 -8.318 -0.513 -0.443 1.00 0.00 C ATOM 856 CE3 TRP A 157 -6.047 -1.340 -0.400 1.00 0.00 C ATOM 857 CZ2 TRP A 157 -8.309 -0.331 0.948 1.00 0.00 C ATOM 858 CZ3 TRP A 157 -6.012 -1.122 0.994 1.00 0.00 C ATOM 859 CH2 TRP A 157 -7.140 -0.627 1.670 1.00 0.00 C ATOM 0 H TRP A 157 -7.307 0.567 -5.282 1.00 0.00 H new ATOM 0 HA TRP A 157 -5.124 0.100 -3.409 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -7.279 -1.691 -4.587 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -6.045 -2.258 -3.480 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -9.329 -0.403 -3.595 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -10.209 0.062 -1.221 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -5.183 -1.761 -0.893 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -9.189 0.032 1.458 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -5.109 -1.338 1.546 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -7.109 -0.475 2.739 1.00 0.00 H new ATOM 870 N TYR A 158 -3.585 -1.462 -4.626 1.00 0.00 N ATOM 871 CA TYR A 158 -2.366 -2.020 -5.222 1.00 0.00 C ATOM 872 C TYR A 158 -1.851 -3.240 -4.413 1.00 0.00 C ATOM 873 O TYR A 158 -2.070 -3.343 -3.201 1.00 0.00 O ATOM 874 CB TYR A 158 -1.279 -0.927 -5.233 1.00 0.00 C ATOM 875 CG TYR A 158 -1.637 0.334 -6.002 1.00 0.00 C ATOM 876 CD1 TYR A 158 -1.425 0.389 -7.388 1.00 0.00 C ATOM 877 CD2 TYR A 158 -2.210 1.440 -5.347 1.00 0.00 C ATOM 878 CE1 TYR A 158 -1.786 1.532 -8.127 1.00 0.00 C ATOM 879 CE2 TYR A 158 -2.584 2.585 -6.078 1.00 0.00 C ATOM 880 CZ TYR A 158 -2.368 2.632 -7.470 1.00 0.00 C ATOM 881 OH TYR A 158 -2.697 3.750 -8.172 1.00 0.00 O ATOM 0 H TYR A 158 -3.584 -1.596 -3.615 1.00 0.00 H new ATOM 0 HA TYR A 158 -2.593 -2.354 -6.235 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -1.052 -0.653 -4.203 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -0.368 -1.347 -5.660 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -0.980 -0.455 -7.894 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -2.364 1.411 -4.278 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -1.617 1.564 -9.193 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -3.036 3.426 -5.572 1.00 0.00 H new ATOM 0 HH TYR A 158 -3.089 4.413 -7.566 1.00 0.00 H new ATOM 891 N HIS A 159 -1.114 -4.144 -5.071 1.00 0.00 N ATOM 892 CA HIS A 159 -0.380 -5.262 -4.428 1.00 0.00 C ATOM 893 C HIS A 159 0.855 -4.768 -3.640 1.00 0.00 C ATOM 894 O HIS A 159 1.412 -3.720 -3.981 1.00 0.00 O ATOM 895 CB HIS A 159 0.121 -6.282 -5.471 1.00 0.00 C ATOM 896 CG HIS A 159 -0.916 -7.185 -6.088 1.00 0.00 C ATOM 897 ND1 HIS A 159 -1.268 -7.215 -7.433 1.00 0.00 N ATOM 898 CD2 HIS A 159 -1.652 -8.123 -5.423 1.00 0.00 C ATOM 899 CE1 HIS A 159 -2.271 -8.097 -7.539 1.00 0.00 C ATOM 900 NE2 HIS A 159 -2.491 -8.693 -6.357 1.00 0.00 N ATOM 0 H HIS A 159 -1.004 -4.126 -6.085 1.00 0.00 H new ATOM 0 HA HIS A 159 -1.093 -5.729 -3.748 1.00 0.00 H new ATOM 0 HB2 HIS A 159 0.615 -5.734 -6.273 1.00 0.00 H new ATOM 0 HB3 HIS A 159 0.879 -6.907 -4.999 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -1.589 -8.370 -4.373 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -2.823 -8.299 -8.445 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -3.163 -9.439 -6.180 1.00 0.00 H new ATOM 908 N PRO A 160 1.381 -5.561 -2.682 1.00 0.00 N ATOM 909 CA PRO A 160 2.644 -5.288 -1.983 1.00 0.00 C ATOM 910 C PRO A 160 3.894 -5.319 -2.880 1.00 0.00 C ATOM 911 O PRO A 160 4.914 -4.736 -2.518 1.00 0.00 O ATOM 912 CB PRO A 160 2.711 -6.292 -0.827 1.00 0.00 C ATOM 913 CG PRO A 160 1.873 -7.466 -1.326 1.00 0.00 C ATOM 914 CD PRO A 160 0.788 -6.784 -2.156 1.00 0.00 C ATOM 0 HA PRO A 160 2.648 -4.260 -1.620 1.00 0.00 H new ATOM 0 HB2 PRO A 160 3.737 -6.593 -0.615 1.00 0.00 H new ATOM 0 HB3 PRO A 160 2.306 -5.872 0.093 1.00 0.00 H new ATOM 0 HG2 PRO A 160 2.464 -8.158 -1.925 1.00 0.00 H new ATOM 0 HG3 PRO A 160 1.450 -8.039 -0.501 1.00 0.00 H new ATOM 0 HD2 PRO A 160 0.453 -7.433 -2.965 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -0.086 -6.560 -1.544 1.00 0.00 H new ATOM 922 N GLY A 161 3.840 -5.968 -4.048 1.00 0.00 N ATOM 923 CA GLY A 161 4.869 -5.828 -5.089 1.00 0.00 C ATOM 924 C GLY A 161 4.666 -4.584 -5.968 1.00 0.00 C ATOM 925 O GLY A 161 5.604 -3.813 -6.192 1.00 0.00 O ATOM 0 H GLY A 161 3.084 -6.605 -4.300 1.00 0.00 H new ATOM 0 HA2 GLY A 161 5.851 -5.777 -4.618 1.00 0.00 H new ATOM 0 HA3 GLY A 161 4.864 -6.717 -5.720 1.00 0.00 H new ATOM 929 N CYS A 162 3.433 -4.350 -6.427 1.00 0.00 N ATOM 930 CA CYS A 162 3.132 -3.344 -7.442 1.00 0.00 C ATOM 931 C CYS A 162 3.190 -1.908 -6.916 1.00 0.00 C ATOM 932 O CYS A 162 3.657 -1.023 -7.629 1.00 0.00 O ATOM 933 CB CYS A 162 1.752 -3.621 -8.039 1.00 0.00 C ATOM 934 SG CYS A 162 1.635 -5.330 -8.668 1.00 0.00 S ATOM 0 H CYS A 162 2.612 -4.859 -6.100 1.00 0.00 H new ATOM 0 HA CYS A 162 3.907 -3.424 -8.205 1.00 0.00 H new ATOM 0 HB2 CYS A 162 0.986 -3.456 -7.282 1.00 0.00 H new ATOM 0 HB3 CYS A 162 1.556 -2.918 -8.849 1.00 0.00 H new ATOM 0 HG CYS A 162 0.609 -5.431 -9.460 1.00 0.00 H new ATOM 939 N PHE A 163 2.763 -1.653 -5.677 1.00 0.00 N ATOM 940 CA PHE A 163 2.835 -0.301 -5.115 1.00 0.00 C ATOM 941 C PHE A 163 4.286 0.217 -5.086 1.00 0.00 C ATOM 942 O PHE A 163 4.519 1.397 -5.336 1.00 0.00 O ATOM 943 CB PHE A 163 2.139 -0.241 -3.750 1.00 0.00 C ATOM 944 CG PHE A 163 3.070 -0.340 -2.565 1.00 0.00 C ATOM 945 CD1 PHE A 163 3.538 -1.593 -2.145 1.00 0.00 C ATOM 946 CD2 PHE A 163 3.507 0.828 -1.917 1.00 0.00 C ATOM 947 CE1 PHE A 163 4.371 -1.693 -1.017 1.00 0.00 C ATOM 948 CE2 PHE A 163 4.353 0.731 -0.797 1.00 0.00 C ATOM 949 CZ PHE A 163 4.769 -0.531 -0.336 1.00 0.00 C ATOM 0 H PHE A 163 2.369 -2.354 -5.050 1.00 0.00 H new ATOM 0 HA PHE A 163 2.289 0.379 -5.769 1.00 0.00 H new ATOM 0 HB2 PHE A 163 1.583 0.694 -3.681 1.00 0.00 H new ATOM 0 HB3 PHE A 163 1.411 -1.050 -3.692 1.00 0.00 H new ATOM 0 HD1 PHE A 163 3.258 -2.483 -2.689 1.00 0.00 H new ATOM 0 HD2 PHE A 163 3.194 1.797 -2.278 1.00 0.00 H new ATOM 0 HE1 PHE A 163 4.704 -2.662 -0.675 1.00 0.00 H new ATOM 0 HE2 PHE A 163 4.683 1.626 -0.291 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.394 -0.606 0.541 1.00 0.00 H new ATOM 959 N VAL A 164 5.264 -0.673 -4.865 1.00 0.00 N ATOM 960 CA VAL A 164 6.703 -0.373 -4.985 1.00 0.00 C ATOM 961 C VAL A 164 7.109 -0.114 -6.438 1.00 0.00 C ATOM 962 O VAL A 164 7.821 0.852 -6.710 1.00 0.00 O ATOM 963 CB VAL A 164 7.575 -1.489 -4.379 1.00 0.00 C ATOM 964 CG1 VAL A 164 9.047 -1.065 -4.299 1.00 0.00 C ATOM 965 CG2 VAL A 164 7.105 -1.840 -2.967 1.00 0.00 C ATOM 0 H VAL A 164 5.077 -1.638 -4.593 1.00 0.00 H new ATOM 0 HA VAL A 164 6.877 0.539 -4.414 1.00 0.00 H new ATOM 0 HB VAL A 164 7.478 -2.356 -5.033 1.00 0.00 H new ATOM 0 HG11 VAL A 164 9.636 -1.874 -3.867 1.00 0.00 H new ATOM 0 HG12 VAL A 164 9.416 -0.842 -5.300 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.136 -0.177 -3.673 1.00 0.00 H new ATOM 0 HG21 VAL A 164 7.736 -2.630 -2.560 1.00 0.00 H new ATOM 0 HG22 VAL A 164 7.173 -0.957 -2.331 1.00 0.00 H new ATOM 0 HG23 VAL A 164 6.071 -2.183 -3.002 1.00 0.00 H new ATOM 975 N LYS A 165 6.610 -0.913 -7.390 1.00 0.00 N ATOM 976 CA LYS A 165 6.872 -0.746 -8.832 1.00 0.00 C ATOM 977 C LYS A 165 6.431 0.630 -9.362 1.00 0.00 C ATOM 978 O LYS A 165 7.108 1.198 -10.218 1.00 0.00 O ATOM 979 CB LYS A 165 6.188 -1.903 -9.589 1.00 0.00 C ATOM 980 CG LYS A 165 6.323 -1.840 -11.118 1.00 0.00 C ATOM 981 CD LYS A 165 5.614 -3.013 -11.820 1.00 0.00 C ATOM 982 CE LYS A 165 4.095 -3.120 -11.572 1.00 0.00 C ATOM 983 NZ LYS A 165 3.341 -1.932 -12.052 1.00 0.00 N ATOM 0 H LYS A 165 6.004 -1.706 -7.181 1.00 0.00 H new ATOM 0 HA LYS A 165 7.948 -0.783 -9.001 1.00 0.00 H new ATOM 0 HB2 LYS A 165 6.608 -2.846 -9.240 1.00 0.00 H new ATOM 0 HB3 LYS A 165 5.129 -1.911 -9.332 1.00 0.00 H new ATOM 0 HG2 LYS A 165 5.906 -0.899 -11.478 1.00 0.00 H new ATOM 0 HG3 LYS A 165 7.379 -1.844 -11.387 1.00 0.00 H new ATOM 0 HD2 LYS A 165 5.783 -2.926 -12.893 1.00 0.00 H new ATOM 0 HD3 LYS A 165 6.083 -3.943 -11.497 1.00 0.00 H new ATOM 0 HE2 LYS A 165 3.713 -4.011 -12.071 1.00 0.00 H new ATOM 0 HE3 LYS A 165 3.915 -3.250 -10.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 2.363 -2.208 -12.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 3.336 -1.202 -11.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 3.796 -1.555 -12.908 1.00 0.00 H new ATOM 997 N ASN A 166 5.339 1.188 -8.828 1.00 0.00 N ATOM 998 CA ASN A 166 4.821 2.523 -9.140 1.00 0.00 C ATOM 999 C ASN A 166 5.059 3.545 -8.013 1.00 0.00 C ATOM 1000 O ASN A 166 4.448 4.603 -8.052 1.00 0.00 O ATOM 1001 CB ASN A 166 3.382 2.484 -9.723 1.00 0.00 C ATOM 1002 CG ASN A 166 2.606 1.192 -9.552 1.00 0.00 C ATOM 1003 OD1 ASN A 166 2.686 0.284 -10.370 1.00 0.00 O ATOM 1004 ND2 ASN A 166 1.822 1.065 -8.507 1.00 0.00 N ATOM 0 H ASN A 166 4.768 0.700 -8.137 1.00 0.00 H new ATOM 0 HA ASN A 166 5.423 2.915 -9.960 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.808 3.288 -9.262 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.442 2.705 -10.789 1.00 0.00 H new ATOM 0 HD21 ASN A 166 1.280 0.211 -8.377 1.00 0.00 H new ATOM 0 HD22 ASN A 166 1.755 1.821 -7.825 1.00 0.00 H new ATOM 1011 N ARG A 167 5.941 3.304 -7.028 1.00 0.00 N ATOM 1012 CA ARG A 167 6.171 4.203 -5.875 1.00 0.00 C ATOM 1013 C ARG A 167 6.436 5.654 -6.270 1.00 0.00 C ATOM 1014 O ARG A 167 5.985 6.574 -5.603 1.00 0.00 O ATOM 1015 CB ARG A 167 7.333 3.662 -5.022 1.00 0.00 C ATOM 1016 CG ARG A 167 8.715 3.830 -5.685 1.00 0.00 C ATOM 1017 CD ARG A 167 9.806 3.068 -4.934 1.00 0.00 C ATOM 1018 NE ARG A 167 11.101 3.135 -5.639 1.00 0.00 N ATOM 1019 CZ ARG A 167 12.177 2.410 -5.388 1.00 0.00 C ATOM 1020 NH1 ARG A 167 12.212 1.519 -4.437 1.00 0.00 N ATOM 1021 NH2 ARG A 167 13.255 2.569 -6.100 1.00 0.00 N ATOM 0 H ARG A 167 6.525 2.468 -7.007 1.00 0.00 H new ATOM 0 HA ARG A 167 5.247 4.213 -5.297 1.00 0.00 H new ATOM 0 HB2 ARG A 167 7.336 4.175 -4.060 1.00 0.00 H new ATOM 0 HB3 ARG A 167 7.163 2.605 -4.819 1.00 0.00 H new ATOM 0 HG2 ARG A 167 8.669 3.476 -6.715 1.00 0.00 H new ATOM 0 HG3 ARG A 167 8.973 4.888 -5.723 1.00 0.00 H new ATOM 0 HD2 ARG A 167 9.915 3.482 -3.932 1.00 0.00 H new ATOM 0 HD3 ARG A 167 9.508 2.026 -4.818 1.00 0.00 H new ATOM 0 HE ARG A 167 11.173 3.811 -6.399 1.00 0.00 H new ATOM 0 HH11 ARG A 167 11.389 1.362 -3.855 1.00 0.00 H new ATOM 0 HH12 ARG A 167 13.062 0.979 -4.275 1.00 0.00 H new ATOM 0 HH21 ARG A 167 13.271 3.255 -6.855 1.00 0.00 H new ATOM 0 HH22 ARG A 167 14.084 2.008 -5.903 1.00 0.00 H new ATOM 1035 N GLU A 168 7.140 5.851 -7.378 1.00 0.00 N ATOM 1036 CA GLU A 168 7.508 7.158 -7.918 1.00 0.00 C ATOM 1037 C GLU A 168 6.363 7.821 -8.713 1.00 0.00 C ATOM 1038 O GLU A 168 6.323 9.044 -8.842 1.00 0.00 O ATOM 1039 CB GLU A 168 8.826 7.023 -8.698 1.00 0.00 C ATOM 1040 CG GLU A 168 8.772 6.020 -9.859 1.00 0.00 C ATOM 1041 CD GLU A 168 10.109 5.997 -10.623 1.00 0.00 C ATOM 1042 OE1 GLU A 168 11.043 5.273 -10.197 1.00 0.00 O ATOM 1043 OE2 GLU A 168 10.238 6.701 -11.655 1.00 0.00 O ATOM 0 H GLU A 168 7.484 5.078 -7.947 1.00 0.00 H new ATOM 0 HA GLU A 168 7.680 7.854 -7.096 1.00 0.00 H new ATOM 0 HB2 GLU A 168 9.104 8.001 -9.091 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.614 6.721 -8.008 1.00 0.00 H new ATOM 0 HG2 GLU A 168 8.550 5.024 -9.475 1.00 0.00 H new ATOM 0 HG3 GLU A 168 7.963 6.287 -10.539 1.00 0.00 H new ATOM 1050 N GLU A 169 5.394 7.028 -9.188 1.00 0.00 N ATOM 1051 CA GLU A 169 4.095 7.501 -9.686 1.00 0.00 C ATOM 1052 C GLU A 169 3.116 7.802 -8.528 1.00 0.00 C ATOM 1053 O GLU A 169 2.397 8.802 -8.567 1.00 0.00 O ATOM 1054 CB GLU A 169 3.526 6.475 -10.681 1.00 0.00 C ATOM 1055 CG GLU A 169 2.275 6.989 -11.405 1.00 0.00 C ATOM 1056 CD GLU A 169 1.839 6.010 -12.512 1.00 0.00 C ATOM 1057 OE1 GLU A 169 1.056 5.072 -12.225 1.00 0.00 O ATOM 1058 OE2 GLU A 169 2.269 6.179 -13.680 1.00 0.00 O ATOM 0 H GLU A 169 5.494 6.014 -9.238 1.00 0.00 H new ATOM 0 HA GLU A 169 4.237 8.446 -10.211 1.00 0.00 H new ATOM 0 HB2 GLU A 169 4.290 6.225 -11.417 1.00 0.00 H new ATOM 0 HB3 GLU A 169 3.282 5.555 -10.150 1.00 0.00 H new ATOM 0 HG2 GLU A 169 1.463 7.119 -10.689 1.00 0.00 H new ATOM 0 HG3 GLU A 169 2.478 7.968 -11.839 1.00 0.00 H new ATOM 1065 N LEU A 170 3.133 6.987 -7.461 1.00 0.00 N ATOM 1066 CA LEU A 170 2.397 7.232 -6.210 1.00 0.00 C ATOM 1067 C LEU A 170 2.962 8.424 -5.405 1.00 0.00 C ATOM 1068 O LEU A 170 2.222 9.046 -4.640 1.00 0.00 O ATOM 1069 CB LEU A 170 2.379 5.951 -5.348 1.00 0.00 C ATOM 1070 CG LEU A 170 1.725 4.705 -5.979 1.00 0.00 C ATOM 1071 CD1 LEU A 170 1.768 3.542 -4.986 1.00 0.00 C ATOM 1072 CD2 LEU A 170 0.268 4.910 -6.383 1.00 0.00 C ATOM 0 H LEU A 170 3.671 6.120 -7.444 1.00 0.00 H new ATOM 0 HA LEU A 170 1.377 7.500 -6.484 1.00 0.00 H new ATOM 0 HB2 LEU A 170 3.407 5.701 -5.087 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.859 6.174 -4.416 1.00 0.00 H new ATOM 0 HG LEU A 170 2.298 4.498 -6.883 1.00 0.00 H new ATOM 0 HD11 LEU A 170 1.305 2.663 -5.435 1.00 0.00 H new ATOM 0 HD12 LEU A 170 2.804 3.317 -4.733 1.00 0.00 H new ATOM 0 HD13 LEU A 170 1.225 3.816 -4.081 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -0.122 3.990 -6.819 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -0.320 5.172 -5.504 1.00 0.00 H new ATOM 0 HD23 LEU A 170 0.203 5.714 -7.116 1.00 0.00 H new ATOM 1084 N GLY A 171 4.238 8.777 -5.595 1.00 0.00 N ATOM 1085 CA GLY A 171 4.867 9.985 -5.038 1.00 0.00 C ATOM 1086 C GLY A 171 5.706 9.768 -3.770 1.00 0.00 C ATOM 1087 O GLY A 171 5.940 10.720 -3.024 1.00 0.00 O ATOM 0 H GLY A 171 4.881 8.217 -6.155 1.00 0.00 H new ATOM 0 HA2 GLY A 171 5.505 10.427 -5.803 1.00 0.00 H new ATOM 0 HA3 GLY A 171 4.085 10.711 -4.816 1.00 0.00 H new ATOM 1091 N PHE A 172 6.160 8.537 -3.510 1.00 0.00 N ATOM 1092 CA PHE A 172 7.047 8.206 -2.390 1.00 0.00 C ATOM 1093 C PHE A 172 8.394 8.949 -2.458 1.00 0.00 C ATOM 1094 O PHE A 172 9.034 9.027 -3.513 1.00 0.00 O ATOM 1095 CB PHE A 172 7.303 6.691 -2.349 1.00 0.00 C ATOM 1096 CG PHE A 172 6.224 5.886 -1.653 1.00 0.00 C ATOM 1097 CD1 PHE A 172 5.099 5.435 -2.367 1.00 0.00 C ATOM 1098 CD2 PHE A 172 6.352 5.582 -0.284 1.00 0.00 C ATOM 1099 CE1 PHE A 172 4.117 4.664 -1.723 1.00 0.00 C ATOM 1100 CE2 PHE A 172 5.369 4.814 0.361 1.00 0.00 C ATOM 1101 CZ PHE A 172 4.257 4.349 -0.362 1.00 0.00 C ATOM 0 H PHE A 172 5.917 7.729 -4.082 1.00 0.00 H new ATOM 0 HA PHE A 172 6.539 8.529 -1.481 1.00 0.00 H new ATOM 0 HB2 PHE A 172 7.408 6.326 -3.371 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.253 6.510 -1.847 1.00 0.00 H new ATOM 0 HD1 PHE A 172 4.990 5.682 -3.413 1.00 0.00 H new ATOM 0 HD2 PHE A 172 7.207 5.940 0.270 1.00 0.00 H new ATOM 0 HE1 PHE A 172 3.256 4.314 -2.274 1.00 0.00 H new ATOM 0 HE2 PHE A 172 5.467 4.581 1.411 1.00 0.00 H new ATOM 0 HZ PHE A 172 3.508 3.747 0.131 1.00 0.00 H new ATOM 1111 N ARG A 173 8.848 9.426 -1.294 1.00 0.00 N ATOM 1112 CA ARG A 173 10.189 9.970 -1.015 1.00 0.00 C ATOM 1113 C ARG A 173 10.713 9.400 0.315 1.00 0.00 C ATOM 1114 O ARG A 173 9.893 8.999 1.147 1.00 0.00 O ATOM 1115 CB ARG A 173 10.133 11.507 -0.940 1.00 0.00 C ATOM 1116 CG ARG A 173 9.855 12.185 -2.291 1.00 0.00 C ATOM 1117 CD ARG A 173 9.498 13.666 -2.114 1.00 0.00 C ATOM 1118 NE ARG A 173 10.515 14.421 -1.360 1.00 0.00 N ATOM 1119 CZ ARG A 173 11.634 14.966 -1.792 1.00 0.00 C ATOM 1120 NH1 ARG A 173 12.022 14.913 -3.036 1.00 0.00 N ATOM 1121 NH2 ARG A 173 12.382 15.581 -0.929 1.00 0.00 N ATOM 0 H ARG A 173 8.253 9.445 -0.466 1.00 0.00 H new ATOM 0 HA ARG A 173 10.864 9.682 -1.821 1.00 0.00 H new ATOM 0 HB2 ARG A 173 9.358 11.799 -0.231 1.00 0.00 H new ATOM 0 HB3 ARG A 173 11.080 11.877 -0.547 1.00 0.00 H new ATOM 0 HG2 ARG A 173 10.732 12.095 -2.932 1.00 0.00 H new ATOM 0 HG3 ARG A 173 9.038 11.670 -2.796 1.00 0.00 H new ATOM 0 HD2 ARG A 173 9.369 14.122 -3.096 1.00 0.00 H new ATOM 0 HD3 ARG A 173 8.541 13.744 -1.599 1.00 0.00 H new ATOM 0 HE ARG A 173 10.326 14.538 -0.365 1.00 0.00 H new ATOM 0 HH11 ARG A 173 11.449 14.432 -3.729 1.00 0.00 H new ATOM 0 HH12 ARG A 173 12.899 15.353 -3.316 1.00 0.00 H new ATOM 0 HH21 ARG A 173 12.097 15.631 0.049 1.00 0.00 H new ATOM 0 HH22 ARG A 173 13.255 16.015 -1.228 1.00 0.00 H new ATOM 1135 N PRO A 174 12.036 9.412 0.577 1.00 0.00 N ATOM 1136 CA PRO A 174 12.613 8.888 1.821 1.00 0.00 C ATOM 1137 C PRO A 174 12.066 9.540 3.101 1.00 0.00 C ATOM 1138 O PRO A 174 12.012 8.900 4.148 1.00 0.00 O ATOM 1139 CB PRO A 174 14.126 9.110 1.690 1.00 0.00 C ATOM 1140 CG PRO A 174 14.354 9.096 0.180 1.00 0.00 C ATOM 1141 CD PRO A 174 13.099 9.784 -0.348 1.00 0.00 C ATOM 0 HA PRO A 174 12.344 7.838 1.934 1.00 0.00 H new ATOM 0 HB2 PRO A 174 14.434 10.057 2.134 1.00 0.00 H new ATOM 0 HB3 PRO A 174 14.693 8.324 2.190 1.00 0.00 H new ATOM 0 HG2 PRO A 174 15.260 9.634 -0.099 1.00 0.00 H new ATOM 0 HG3 PRO A 174 14.454 8.082 -0.206 1.00 0.00 H new ATOM 0 HD2 PRO A 174 13.229 10.866 -0.383 1.00 0.00 H new ATOM 0 HD3 PRO A 174 12.869 9.458 -1.362 1.00 0.00 H new ATOM 1149 N GLU A 175 11.615 10.793 3.042 1.00 0.00 N ATOM 1150 CA GLU A 175 11.018 11.485 4.196 1.00 0.00 C ATOM 1151 C GLU A 175 9.633 10.940 4.616 1.00 0.00 C ATOM 1152 O GLU A 175 9.177 11.224 5.726 1.00 0.00 O ATOM 1153 CB GLU A 175 10.987 12.999 3.922 1.00 0.00 C ATOM 1154 CG GLU A 175 10.014 13.406 2.805 1.00 0.00 C ATOM 1155 CD GLU A 175 10.214 14.880 2.413 1.00 0.00 C ATOM 1156 OE1 GLU A 175 9.740 15.786 3.139 1.00 0.00 O ATOM 1157 OE2 GLU A 175 10.856 15.135 1.364 1.00 0.00 O ATOM 0 H GLU A 175 11.651 11.361 2.196 1.00 0.00 H new ATOM 0 HA GLU A 175 11.655 11.284 5.058 1.00 0.00 H new ATOM 0 HB2 GLU A 175 10.711 13.519 4.839 1.00 0.00 H new ATOM 0 HB3 GLU A 175 11.990 13.332 3.656 1.00 0.00 H new ATOM 0 HG2 GLU A 175 10.168 12.770 1.933 1.00 0.00 H new ATOM 0 HG3 GLU A 175 8.987 13.250 3.137 1.00 0.00 H new ATOM 1164 N TYR A 176 8.979 10.139 3.763 1.00 0.00 N ATOM 1165 CA TYR A 176 7.720 9.443 4.058 1.00 0.00 C ATOM 1166 C TYR A 176 7.616 8.082 3.332 1.00 0.00 C ATOM 1167 O TYR A 176 6.814 7.871 2.421 1.00 0.00 O ATOM 1168 CB TYR A 176 6.510 10.378 3.861 1.00 0.00 C ATOM 1169 CG TYR A 176 6.499 11.338 2.676 1.00 0.00 C ATOM 1170 CD1 TYR A 176 6.850 10.911 1.380 1.00 0.00 C ATOM 1171 CD2 TYR A 176 6.060 12.664 2.874 1.00 0.00 C ATOM 1172 CE1 TYR A 176 6.718 11.784 0.282 1.00 0.00 C ATOM 1173 CE2 TYR A 176 5.943 13.546 1.783 1.00 0.00 C ATOM 1174 CZ TYR A 176 6.252 13.101 0.480 1.00 0.00 C ATOM 1175 OH TYR A 176 6.083 13.942 -0.577 1.00 0.00 O ATOM 0 H TYR A 176 9.322 9.952 2.821 1.00 0.00 H new ATOM 0 HA TYR A 176 7.713 9.178 5.115 1.00 0.00 H new ATOM 0 HB2 TYR A 176 5.621 9.753 3.785 1.00 0.00 H new ATOM 0 HB3 TYR A 176 6.404 10.974 4.768 1.00 0.00 H new ATOM 0 HD1 TYR A 176 7.222 9.909 1.227 1.00 0.00 H new ATOM 0 HD2 TYR A 176 5.812 13.005 3.869 1.00 0.00 H new ATOM 0 HE1 TYR A 176 6.973 11.445 -0.711 1.00 0.00 H new ATOM 0 HE2 TYR A 176 5.617 14.563 1.943 1.00 0.00 H new ATOM 0 HH TYR A 176 5.755 14.808 -0.257 1.00 0.00 H new ATOM 1185 N SER A 177 8.456 7.141 3.769 1.00 0.00 N ATOM 1186 CA SER A 177 8.447 5.719 3.399 1.00 0.00 C ATOM 1187 C SER A 177 7.143 4.987 3.757 1.00 0.00 C ATOM 1188 O SER A 177 6.180 5.574 4.256 1.00 0.00 O ATOM 1189 CB SER A 177 9.623 5.047 4.115 1.00 0.00 C ATOM 1190 OG SER A 177 9.388 4.993 5.514 1.00 0.00 O ATOM 0 H SER A 177 9.203 7.360 4.427 1.00 0.00 H new ATOM 0 HA SER A 177 8.532 5.658 2.314 1.00 0.00 H new ATOM 0 HB2 SER A 177 9.766 4.039 3.725 1.00 0.00 H new ATOM 0 HB3 SER A 177 10.541 5.599 3.916 1.00 0.00 H new ATOM 0 HG SER A 177 10.147 4.560 5.957 1.00 0.00 H new ATOM 1196 N ALA A 178 7.125 3.665 3.555 1.00 0.00 N ATOM 1197 CA ALA A 178 6.060 2.771 4.021 1.00 0.00 C ATOM 1198 C ALA A 178 5.667 2.945 5.504 1.00 0.00 C ATOM 1199 O ALA A 178 4.531 2.645 5.872 1.00 0.00 O ATOM 1200 CB ALA A 178 6.497 1.329 3.760 1.00 0.00 C ATOM 0 H ALA A 178 7.866 3.177 3.052 1.00 0.00 H new ATOM 0 HA ALA A 178 5.162 3.033 3.461 1.00 0.00 H new ATOM 0 HB1 ALA A 178 5.719 0.646 4.100 1.00 0.00 H new ATOM 0 HB2 ALA A 178 6.664 1.187 2.692 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.420 1.125 4.302 1.00 0.00 H new ATOM 1206 N SER A 179 6.558 3.480 6.350 1.00 0.00 N ATOM 1207 CA SER A 179 6.241 3.816 7.744 1.00 0.00 C ATOM 1208 C SER A 179 5.101 4.839 7.875 1.00 0.00 C ATOM 1209 O SER A 179 4.444 4.904 8.915 1.00 0.00 O ATOM 1210 CB SER A 179 7.493 4.347 8.451 1.00 0.00 C ATOM 1211 OG SER A 179 7.934 5.573 7.882 1.00 0.00 O ATOM 0 H SER A 179 7.520 3.692 6.086 1.00 0.00 H new ATOM 0 HA SER A 179 5.899 2.896 8.217 1.00 0.00 H new ATOM 0 HB2 SER A 179 7.280 4.492 9.510 1.00 0.00 H new ATOM 0 HB3 SER A 179 8.290 3.607 8.385 1.00 0.00 H new ATOM 0 HG SER A 179 8.440 5.390 7.063 1.00 0.00 H new ATOM 1217 N GLN A 180 4.842 5.618 6.815 1.00 0.00 N ATOM 1218 CA GLN A 180 3.840 6.668 6.725 1.00 0.00 C ATOM 1219 C GLN A 180 2.629 6.264 5.861 1.00 0.00 C ATOM 1220 O GLN A 180 2.003 7.126 5.249 1.00 0.00 O ATOM 1221 CB GLN A 180 4.498 7.988 6.282 1.00 0.00 C ATOM 1222 CG GLN A 180 5.770 8.360 7.068 1.00 0.00 C ATOM 1223 CD GLN A 180 5.604 8.283 8.589 1.00 0.00 C ATOM 1224 OE1 GLN A 180 4.653 8.783 9.170 1.00 0.00 O ATOM 1225 NE2 GLN A 180 6.514 7.649 9.295 1.00 0.00 N ATOM 0 H GLN A 180 5.366 5.518 5.946 1.00 0.00 H new ATOM 0 HA GLN A 180 3.422 6.829 7.719 1.00 0.00 H new ATOM 0 HB2 GLN A 180 4.747 7.918 5.223 1.00 0.00 H new ATOM 0 HB3 GLN A 180 3.772 8.795 6.386 1.00 0.00 H new ATOM 0 HG2 GLN A 180 6.579 7.695 6.766 1.00 0.00 H new ATOM 0 HG3 GLN A 180 6.071 9.372 6.796 1.00 0.00 H new ATOM 0 HE21 GLN A 180 7.316 7.224 8.829 1.00 0.00 H new ATOM 0 HE22 GLN A 180 6.418 7.582 10.308 1.00 0.00 H new ATOM 1234 N LEU A 181 2.302 4.968 5.792 1.00 0.00 N ATOM 1235 CA LEU A 181 1.027 4.448 5.274 1.00 0.00 C ATOM 1236 C LEU A 181 -0.036 4.363 6.394 1.00 0.00 C ATOM 1237 O LEU A 181 0.240 3.846 7.479 1.00 0.00 O ATOM 1238 CB LEU A 181 1.269 3.056 4.644 1.00 0.00 C ATOM 1239 CG LEU A 181 2.055 3.018 3.316 1.00 0.00 C ATOM 1240 CD1 LEU A 181 2.742 1.674 3.064 1.00 0.00 C ATOM 1241 CD2 LEU A 181 1.120 3.262 2.143 1.00 0.00 C ATOM 0 H LEU A 181 2.934 4.230 6.103 1.00 0.00 H new ATOM 0 HA LEU A 181 0.646 5.131 4.514 1.00 0.00 H new ATOM 0 HB2 LEU A 181 1.801 2.442 5.371 1.00 0.00 H new ATOM 0 HB3 LEU A 181 0.300 2.585 4.478 1.00 0.00 H new ATOM 0 HG LEU A 181 2.813 3.796 3.402 1.00 0.00 H new ATOM 0 HD11 LEU A 181 3.278 1.711 2.115 1.00 0.00 H new ATOM 0 HD12 LEU A 181 3.446 1.468 3.870 1.00 0.00 H new ATOM 0 HD13 LEU A 181 1.992 0.884 3.027 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.688 3.232 1.213 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.351 2.489 2.124 1.00 0.00 H new ATOM 0 HD23 LEU A 181 0.649 4.239 2.250 1.00 0.00 H new ATOM 1253 N LYS A 182 -1.268 4.829 6.135 1.00 0.00 N ATOM 1254 CA LYS A 182 -2.421 4.749 7.066 1.00 0.00 C ATOM 1255 C LYS A 182 -2.643 3.294 7.493 1.00 0.00 C ATOM 1256 O LYS A 182 -2.833 2.438 6.633 1.00 0.00 O ATOM 1257 CB LYS A 182 -3.733 5.288 6.436 1.00 0.00 C ATOM 1258 CG LYS A 182 -3.718 6.760 5.990 1.00 0.00 C ATOM 1259 CD LYS A 182 -5.052 7.266 5.397 1.00 0.00 C ATOM 1260 CE LYS A 182 -5.470 6.536 4.110 1.00 0.00 C ATOM 1261 NZ LYS A 182 -6.714 7.086 3.505 1.00 0.00 N ATOM 0 H LYS A 182 -1.503 5.284 5.253 1.00 0.00 H new ATOM 0 HA LYS A 182 -2.178 5.374 7.926 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -3.977 4.671 5.571 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -4.539 5.157 7.158 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -3.457 7.383 6.846 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -2.932 6.893 5.247 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -5.839 7.150 6.143 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -4.966 8.332 5.188 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -4.660 6.601 3.383 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -5.617 5.479 4.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -6.935 6.565 2.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -7.501 6.985 4.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -6.576 8.092 3.282 1.00 0.00 H new ATOM 1275 N GLY A 183 -2.623 3.010 8.795 1.00 0.00 N ATOM 1276 CA GLY A 183 -2.832 1.660 9.341 1.00 0.00 C ATOM 1277 C GLY A 183 -1.623 0.712 9.287 1.00 0.00 C ATOM 1278 O GLY A 183 -1.742 -0.425 9.743 1.00 0.00 O ATOM 0 H GLY A 183 -2.460 3.716 9.513 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -3.146 1.756 10.380 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -3.656 1.195 8.800 1.00 0.00 H new ATOM 1282 N PHE A 184 -0.446 1.154 8.816 1.00 0.00 N ATOM 1283 CA PHE A 184 0.790 0.354 8.782 1.00 0.00 C ATOM 1284 C PHE A 184 1.135 -0.223 10.160 1.00 0.00 C ATOM 1285 O PHE A 184 1.414 -1.413 10.289 1.00 0.00 O ATOM 1286 CB PHE A 184 1.925 1.249 8.260 1.00 0.00 C ATOM 1287 CG PHE A 184 3.343 0.781 8.529 1.00 0.00 C ATOM 1288 CD1 PHE A 184 3.985 1.180 9.717 1.00 0.00 C ATOM 1289 CD2 PHE A 184 4.037 -0.001 7.587 1.00 0.00 C ATOM 1290 CE1 PHE A 184 5.307 0.780 9.976 1.00 0.00 C ATOM 1291 CE2 PHE A 184 5.367 -0.379 7.836 1.00 0.00 C ATOM 1292 CZ PHE A 184 5.999 0.002 9.033 1.00 0.00 C ATOM 0 H PHE A 184 -0.324 2.095 8.441 1.00 0.00 H new ATOM 0 HA PHE A 184 0.648 -0.499 8.119 1.00 0.00 H new ATOM 0 HB2 PHE A 184 1.802 1.360 7.183 1.00 0.00 H new ATOM 0 HB3 PHE A 184 1.805 2.240 8.698 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.459 1.796 10.432 1.00 0.00 H new ATOM 0 HD2 PHE A 184 3.548 -0.310 6.675 1.00 0.00 H new ATOM 0 HE1 PHE A 184 5.790 1.070 10.898 1.00 0.00 H new ATOM 0 HE2 PHE A 184 5.906 -0.964 7.106 1.00 0.00 H new ATOM 0 HZ PHE A 184 7.016 -0.304 9.227 1.00 0.00 H new ATOM 1302 N SER A 185 1.034 0.601 11.205 1.00 0.00 N ATOM 1303 CA SER A 185 1.355 0.234 12.589 1.00 0.00 C ATOM 1304 C SER A 185 0.490 -0.907 13.147 1.00 0.00 C ATOM 1305 O SER A 185 0.917 -1.582 14.086 1.00 0.00 O ATOM 1306 CB SER A 185 1.199 1.470 13.482 1.00 0.00 C ATOM 1307 OG SER A 185 2.042 2.513 13.017 1.00 0.00 O ATOM 0 H SER A 185 0.719 1.567 11.112 1.00 0.00 H new ATOM 0 HA SER A 185 2.382 -0.131 12.586 1.00 0.00 H new ATOM 0 HB2 SER A 185 0.161 1.802 13.480 1.00 0.00 H new ATOM 0 HB3 SER A 185 1.451 1.219 14.512 1.00 0.00 H new ATOM 0 HG SER A 185 1.936 3.300 13.591 1.00 0.00 H new ATOM 1313 N LEU A 186 -0.694 -1.139 12.566 1.00 0.00 N ATOM 1314 CA LEU A 186 -1.666 -2.164 12.968 1.00 0.00 C ATOM 1315 C LEU A 186 -1.433 -3.532 12.293 1.00 0.00 C ATOM 1316 O LEU A 186 -2.058 -4.521 12.685 1.00 0.00 O ATOM 1317 CB LEU A 186 -3.090 -1.645 12.683 1.00 0.00 C ATOM 1318 CG LEU A 186 -3.450 -0.288 13.321 1.00 0.00 C ATOM 1319 CD1 LEU A 186 -4.880 0.098 12.940 1.00 0.00 C ATOM 1320 CD2 LEU A 186 -3.349 -0.310 14.848 1.00 0.00 C ATOM 0 H LEU A 186 -1.015 -0.593 11.767 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.534 -2.340 14.036 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -3.217 -1.563 11.604 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.805 -2.390 13.032 1.00 0.00 H new ATOM 0 HG LEU A 186 -2.731 0.438 12.942 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -5.131 1.057 13.393 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -4.959 0.177 11.856 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -5.571 -0.665 13.300 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -3.613 0.670 15.244 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -4.033 -1.059 15.247 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -2.329 -0.557 15.142 1.00 0.00 H new ATOM 1332 N LEU A 187 -0.536 -3.612 11.301 1.00 0.00 N ATOM 1333 CA LEU A 187 -0.085 -4.873 10.700 1.00 0.00 C ATOM 1334 C LEU A 187 0.831 -5.657 11.669 1.00 0.00 C ATOM 1335 O LEU A 187 1.267 -5.140 12.703 1.00 0.00 O ATOM 1336 CB LEU A 187 0.626 -4.581 9.361 1.00 0.00 C ATOM 1337 CG LEU A 187 -0.224 -3.878 8.283 1.00 0.00 C ATOM 1338 CD1 LEU A 187 0.678 -3.445 7.125 1.00 0.00 C ATOM 1339 CD2 LEU A 187 -1.318 -4.770 7.705 1.00 0.00 C ATOM 0 H LEU A 187 -0.097 -2.789 10.888 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.953 -5.503 10.504 1.00 0.00 H new ATOM 0 HB2 LEU A 187 1.501 -3.964 9.564 1.00 0.00 H new ATOM 0 HB3 LEU A 187 0.988 -5.524 8.952 1.00 0.00 H new ATOM 0 HG LEU A 187 -0.699 -3.028 8.773 1.00 0.00 H new ATOM 0 HD11 LEU A 187 0.078 -2.948 6.363 1.00 0.00 H new ATOM 0 HD12 LEU A 187 1.439 -2.757 7.494 1.00 0.00 H new ATOM 0 HD13 LEU A 187 1.161 -4.321 6.693 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -1.879 -4.216 6.953 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -0.866 -5.649 7.246 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -1.992 -5.083 8.503 1.00 0.00 H new ATOM 1351 N ALA A 188 1.154 -6.906 11.333 1.00 0.00 N ATOM 1352 CA ALA A 188 2.161 -7.702 12.034 1.00 0.00 C ATOM 1353 C ALA A 188 3.578 -7.140 11.819 1.00 0.00 C ATOM 1354 O ALA A 188 3.893 -6.594 10.757 1.00 0.00 O ATOM 1355 CB ALA A 188 2.063 -9.161 11.572 1.00 0.00 C ATOM 0 H ALA A 188 0.717 -7.400 10.555 1.00 0.00 H new ATOM 0 HA ALA A 188 1.965 -7.653 13.105 1.00 0.00 H new ATOM 0 HB1 ALA A 188 2.812 -9.758 12.092 1.00 0.00 H new ATOM 0 HB2 ALA A 188 1.069 -9.548 11.798 1.00 0.00 H new ATOM 0 HB3 ALA A 188 2.238 -9.215 10.497 1.00 0.00 H new ATOM 1361 N THR A 189 4.459 -7.310 12.810 1.00 0.00 N ATOM 1362 CA THR A 189 5.852 -6.821 12.775 1.00 0.00 C ATOM 1363 C THR A 189 6.607 -7.298 11.534 1.00 0.00 C ATOM 1364 O THR A 189 7.317 -6.511 10.913 1.00 0.00 O ATOM 1365 CB THR A 189 6.620 -7.289 14.020 1.00 0.00 C ATOM 1366 OG1 THR A 189 5.896 -6.935 15.183 1.00 0.00 O ATOM 1367 CG2 THR A 189 8.009 -6.657 14.130 1.00 0.00 C ATOM 0 H THR A 189 4.226 -7.798 13.675 1.00 0.00 H new ATOM 0 HA THR A 189 5.794 -5.733 12.749 1.00 0.00 H new ATOM 0 HB THR A 189 6.736 -8.369 13.927 1.00 0.00 H new ATOM 0 HG1 THR A 189 6.385 -7.235 15.977 1.00 0.00 H new ATOM 0 HG21 THR A 189 8.506 -7.024 15.028 1.00 0.00 H new ATOM 0 HG22 THR A 189 8.600 -6.923 13.254 1.00 0.00 H new ATOM 0 HG23 THR A 189 7.912 -5.573 14.186 1.00 0.00 H new ATOM 1375 N GLU A 190 6.414 -8.558 11.131 1.00 0.00 N ATOM 1376 CA GLU A 190 7.069 -9.148 9.956 1.00 0.00 C ATOM 1377 C GLU A 190 6.685 -8.457 8.634 1.00 0.00 C ATOM 1378 O GLU A 190 7.519 -8.353 7.736 1.00 0.00 O ATOM 1379 CB GLU A 190 6.806 -10.664 9.907 1.00 0.00 C ATOM 1380 CG GLU A 190 5.338 -11.051 9.674 1.00 0.00 C ATOM 1381 CD GLU A 190 5.157 -12.579 9.760 1.00 0.00 C ATOM 1382 OE1 GLU A 190 5.367 -13.282 8.741 1.00 0.00 O ATOM 1383 OE2 GLU A 190 4.809 -13.093 10.852 1.00 0.00 O ATOM 0 H GLU A 190 5.792 -9.205 11.616 1.00 0.00 H new ATOM 0 HA GLU A 190 8.140 -8.982 10.068 1.00 0.00 H new ATOM 0 HB2 GLU A 190 7.413 -11.099 9.113 1.00 0.00 H new ATOM 0 HB3 GLU A 190 7.141 -11.108 10.844 1.00 0.00 H new ATOM 0 HG2 GLU A 190 4.706 -10.563 10.416 1.00 0.00 H new ATOM 0 HG3 GLU A 190 5.014 -10.696 8.696 1.00 0.00 H new ATOM 1390 N ASP A 191 5.462 -7.923 8.523 1.00 0.00 N ATOM 1391 CA ASP A 191 5.039 -7.114 7.374 1.00 0.00 C ATOM 1392 C ASP A 191 5.522 -5.660 7.493 1.00 0.00 C ATOM 1393 O ASP A 191 5.938 -5.062 6.498 1.00 0.00 O ATOM 1394 CB ASP A 191 3.515 -7.183 7.223 1.00 0.00 C ATOM 1395 CG ASP A 191 3.047 -8.582 6.791 1.00 0.00 C ATOM 1396 OD1 ASP A 191 3.471 -9.060 5.712 1.00 0.00 O ATOM 1397 OD2 ASP A 191 2.236 -9.196 7.525 1.00 0.00 O ATOM 0 H ASP A 191 4.736 -8.041 9.230 1.00 0.00 H new ATOM 0 HA ASP A 191 5.500 -7.526 6.477 1.00 0.00 H new ATOM 0 HB2 ASP A 191 3.044 -6.918 8.169 1.00 0.00 H new ATOM 0 HB3 ASP A 191 3.189 -6.447 6.488 1.00 0.00 H new ATOM 1402 N LYS A 192 5.540 -5.104 8.713 1.00 0.00 N ATOM 1403 CA LYS A 192 6.023 -3.740 8.995 1.00 0.00 C ATOM 1404 C LYS A 192 7.508 -3.571 8.667 1.00 0.00 C ATOM 1405 O LYS A 192 7.884 -2.561 8.076 1.00 0.00 O ATOM 1406 CB LYS A 192 5.705 -3.365 10.453 1.00 0.00 C ATOM 1407 CG LYS A 192 4.198 -3.123 10.631 1.00 0.00 C ATOM 1408 CD LYS A 192 3.713 -3.189 12.084 1.00 0.00 C ATOM 1409 CE LYS A 192 4.362 -2.161 13.014 1.00 0.00 C ATOM 1410 NZ LYS A 192 3.771 -2.242 14.379 1.00 0.00 N ATOM 0 H LYS A 192 5.215 -5.595 9.546 1.00 0.00 H new ATOM 0 HA LYS A 192 5.495 -3.048 8.339 1.00 0.00 H new ATOM 0 HB2 LYS A 192 6.032 -4.163 11.119 1.00 0.00 H new ATOM 0 HB3 LYS A 192 6.259 -2.469 10.733 1.00 0.00 H new ATOM 0 HG2 LYS A 192 3.949 -2.144 10.222 1.00 0.00 H new ATOM 0 HG3 LYS A 192 3.652 -3.862 10.045 1.00 0.00 H new ATOM 0 HD2 LYS A 192 2.633 -3.045 12.101 1.00 0.00 H new ATOM 0 HD3 LYS A 192 3.908 -4.188 12.474 1.00 0.00 H new ATOM 0 HE2 LYS A 192 5.436 -2.337 13.066 1.00 0.00 H new ATOM 0 HE3 LYS A 192 4.222 -1.158 12.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 4.258 -1.573 15.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 2.760 -2.002 14.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 3.881 -3.208 14.748 1.00 0.00 H new ATOM 1424 N GLU A 193 8.354 -4.560 8.969 1.00 0.00 N ATOM 1425 CA GLU A 193 9.750 -4.538 8.510 1.00 0.00 C ATOM 1426 C GLU A 193 9.876 -4.805 7.000 1.00 0.00 C ATOM 1427 O GLU A 193 10.670 -4.140 6.338 1.00 0.00 O ATOM 1428 CB GLU A 193 10.660 -5.452 9.351 1.00 0.00 C ATOM 1429 CG GLU A 193 10.359 -6.953 9.265 1.00 0.00 C ATOM 1430 CD GLU A 193 11.470 -7.780 9.934 1.00 0.00 C ATOM 1431 OE1 GLU A 193 12.471 -8.096 9.247 1.00 0.00 O ATOM 1432 OE2 GLU A 193 11.354 -8.118 11.137 1.00 0.00 O ATOM 0 H GLU A 193 8.103 -5.379 9.523 1.00 0.00 H new ATOM 0 HA GLU A 193 10.110 -3.522 8.670 1.00 0.00 H new ATOM 0 HB2 GLU A 193 11.692 -5.289 9.042 1.00 0.00 H new ATOM 0 HB3 GLU A 193 10.587 -5.145 10.394 1.00 0.00 H new ATOM 0 HG2 GLU A 193 9.404 -7.164 9.747 1.00 0.00 H new ATOM 0 HG3 GLU A 193 10.261 -7.248 8.220 1.00 0.00 H new ATOM 1439 N ALA A 194 9.077 -5.711 6.423 1.00 0.00 N ATOM 1440 CA ALA A 194 9.191 -6.078 5.009 1.00 0.00 C ATOM 1441 C ALA A 194 8.814 -4.935 4.052 1.00 0.00 C ATOM 1442 O ALA A 194 9.513 -4.717 3.061 1.00 0.00 O ATOM 1443 CB ALA A 194 8.350 -7.328 4.746 1.00 0.00 C ATOM 0 H ALA A 194 8.338 -6.207 6.921 1.00 0.00 H new ATOM 0 HA ALA A 194 10.240 -6.290 4.804 1.00 0.00 H new ATOM 0 HB1 ALA A 194 8.431 -7.606 3.695 1.00 0.00 H new ATOM 0 HB2 ALA A 194 8.712 -8.147 5.367 1.00 0.00 H new ATOM 0 HB3 ALA A 194 7.307 -7.122 4.988 1.00 0.00 H new ATOM 1449 N LEU A 195 7.768 -4.157 4.358 1.00 0.00 N ATOM 1450 CA LEU A 195 7.363 -3.007 3.543 1.00 0.00 C ATOM 1451 C LEU A 195 8.462 -1.932 3.517 1.00 0.00 C ATOM 1452 O LEU A 195 8.831 -1.451 2.445 1.00 0.00 O ATOM 1453 CB LEU A 195 6.039 -2.433 4.078 1.00 0.00 C ATOM 1454 CG LEU A 195 4.794 -3.315 3.863 1.00 0.00 C ATOM 1455 CD1 LEU A 195 3.634 -2.744 4.681 1.00 0.00 C ATOM 1456 CD2 LEU A 195 4.370 -3.358 2.393 1.00 0.00 C ATOM 0 H LEU A 195 7.180 -4.308 5.177 1.00 0.00 H new ATOM 0 HA LEU A 195 7.212 -3.341 2.516 1.00 0.00 H new ATOM 0 HB2 LEU A 195 6.150 -2.247 5.146 1.00 0.00 H new ATOM 0 HB3 LEU A 195 5.864 -1.468 3.603 1.00 0.00 H new ATOM 0 HG LEU A 195 5.045 -4.328 4.179 1.00 0.00 H new ATOM 0 HD11 LEU A 195 2.748 -3.361 4.536 1.00 0.00 H new ATOM 0 HD12 LEU A 195 3.902 -2.737 5.737 1.00 0.00 H new ATOM 0 HD13 LEU A 195 3.424 -1.726 4.354 1.00 0.00 H new ATOM 0 HD21 LEU A 195 3.489 -3.991 2.287 1.00 0.00 H new ATOM 0 HD22 LEU A 195 4.136 -2.349 2.052 1.00 0.00 H new ATOM 0 HD23 LEU A 195 5.183 -3.764 1.792 1.00 0.00 H new ATOM 1468 N LYS A 196 9.063 -1.614 4.673 1.00 0.00 N ATOM 1469 CA LYS A 196 10.208 -0.703 4.771 1.00 0.00 C ATOM 1470 C LYS A 196 11.433 -1.285 4.071 1.00 0.00 C ATOM 1471 O LYS A 196 12.128 -0.551 3.386 1.00 0.00 O ATOM 1472 CB LYS A 196 10.508 -0.371 6.243 1.00 0.00 C ATOM 1473 CG LYS A 196 9.362 0.414 6.906 1.00 0.00 C ATOM 1474 CD LYS A 196 9.688 0.879 8.334 1.00 0.00 C ATOM 1475 CE LYS A 196 10.048 -0.277 9.281 1.00 0.00 C ATOM 1476 NZ LYS A 196 10.211 0.203 10.678 1.00 0.00 N ATOM 0 H LYS A 196 8.763 -1.987 5.574 1.00 0.00 H new ATOM 0 HA LYS A 196 9.952 0.226 4.262 1.00 0.00 H new ATOM 0 HB2 LYS A 196 10.680 -1.295 6.795 1.00 0.00 H new ATOM 0 HB3 LYS A 196 11.427 0.211 6.302 1.00 0.00 H new ATOM 0 HG2 LYS A 196 9.125 1.284 6.294 1.00 0.00 H new ATOM 0 HG3 LYS A 196 8.469 -0.211 6.930 1.00 0.00 H new ATOM 0 HD2 LYS A 196 10.519 1.583 8.299 1.00 0.00 H new ATOM 0 HD3 LYS A 196 8.831 1.418 8.738 1.00 0.00 H new ATOM 0 HE2 LYS A 196 9.268 -1.037 9.244 1.00 0.00 H new ATOM 0 HE3 LYS A 196 10.971 -0.751 8.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 10.454 -0.599 11.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 10.972 0.911 10.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 9.322 0.633 11.003 1.00 0.00 H new ATOM 1490 N LYS A 197 11.674 -2.597 4.135 1.00 0.00 N ATOM 1491 CA LYS A 197 12.782 -3.246 3.408 1.00 0.00 C ATOM 1492 C LYS A 197 12.673 -3.119 1.878 1.00 0.00 C ATOM 1493 O LYS A 197 13.702 -3.127 1.201 1.00 0.00 O ATOM 1494 CB LYS A 197 12.949 -4.704 3.868 1.00 0.00 C ATOM 1495 CG LYS A 197 13.699 -4.776 5.208 1.00 0.00 C ATOM 1496 CD LYS A 197 13.710 -6.198 5.786 1.00 0.00 C ATOM 1497 CE LYS A 197 14.609 -6.229 7.028 1.00 0.00 C ATOM 1498 NZ LYS A 197 14.661 -7.577 7.647 1.00 0.00 N ATOM 0 H LYS A 197 11.112 -3.243 4.689 1.00 0.00 H new ATOM 0 HA LYS A 197 13.691 -2.703 3.666 1.00 0.00 H new ATOM 0 HB2 LYS A 197 11.970 -5.172 3.970 1.00 0.00 H new ATOM 0 HB3 LYS A 197 13.494 -5.268 3.111 1.00 0.00 H new ATOM 0 HG2 LYS A 197 14.724 -4.434 5.068 1.00 0.00 H new ATOM 0 HG3 LYS A 197 13.231 -4.098 5.922 1.00 0.00 H new ATOM 0 HD2 LYS A 197 12.697 -6.505 6.047 1.00 0.00 H new ATOM 0 HD3 LYS A 197 14.075 -6.904 5.040 1.00 0.00 H new ATOM 0 HE2 LYS A 197 15.617 -5.918 6.753 1.00 0.00 H new ATOM 0 HE3 LYS A 197 14.241 -5.509 7.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 15.404 -7.597 8.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 13.743 -7.794 8.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 14.873 -8.286 6.917 1.00 0.00 H new ATOM 1512 N GLN A 198 11.463 -2.967 1.329 1.00 0.00 N ATOM 1513 CA GLN A 198 11.239 -2.716 -0.102 1.00 0.00 C ATOM 1514 C GLN A 198 11.454 -1.240 -0.500 1.00 0.00 C ATOM 1515 O GLN A 198 12.054 -0.977 -1.545 1.00 0.00 O ATOM 1516 CB GLN A 198 9.829 -3.167 -0.508 1.00 0.00 C ATOM 1517 CG GLN A 198 9.587 -4.682 -0.405 1.00 0.00 C ATOM 1518 CD GLN A 198 8.113 -5.009 -0.645 1.00 0.00 C ATOM 1519 OE1 GLN A 198 7.306 -5.091 0.271 1.00 0.00 O ATOM 1520 NE2 GLN A 198 7.695 -5.170 -1.883 1.00 0.00 N ATOM 0 H GLN A 198 10.600 -3.015 1.871 1.00 0.00 H new ATOM 0 HA GLN A 198 11.985 -3.301 -0.639 1.00 0.00 H new ATOM 0 HB2 GLN A 198 9.102 -2.653 0.121 1.00 0.00 H new ATOM 0 HB3 GLN A 198 9.642 -2.851 -1.535 1.00 0.00 H new ATOM 0 HG2 GLN A 198 10.205 -5.205 -1.135 1.00 0.00 H new ATOM 0 HG3 GLN A 198 9.888 -5.038 0.580 1.00 0.00 H new ATOM 0 HE21 GLN A 198 8.356 -5.104 -2.657 1.00 0.00 H new ATOM 0 HE22 GLN A 198 6.710 -5.360 -2.068 1.00 0.00 H new ATOM 1529 N LEU A 199 10.994 -0.277 0.315 1.00 0.00 N ATOM 1530 CA LEU A 199 11.263 1.164 0.133 1.00 0.00 C ATOM 1531 C LEU A 199 11.453 1.888 1.491 1.00 0.00 C ATOM 1532 O LEU A 199 10.483 2.390 2.065 1.00 0.00 O ATOM 1533 CB LEU A 199 10.247 1.815 -0.843 1.00 0.00 C ATOM 1534 CG LEU A 199 8.795 2.118 -0.409 1.00 0.00 C ATOM 1535 CD1 LEU A 199 7.998 2.588 -1.625 1.00 0.00 C ATOM 1536 CD2 LEU A 199 8.067 0.920 0.185 1.00 0.00 C ATOM 0 H LEU A 199 10.416 -0.477 1.131 1.00 0.00 H new ATOM 0 HA LEU A 199 12.225 1.284 -0.365 1.00 0.00 H new ATOM 0 HB2 LEU A 199 10.683 2.758 -1.173 1.00 0.00 H new ATOM 0 HB3 LEU A 199 10.188 1.168 -1.718 1.00 0.00 H new ATOM 0 HG LEU A 199 8.863 2.881 0.367 1.00 0.00 H new ATOM 0 HD11 LEU A 199 6.972 2.804 -1.326 1.00 0.00 H new ATOM 0 HD12 LEU A 199 8.455 3.490 -2.033 1.00 0.00 H new ATOM 0 HD13 LEU A 199 7.998 1.806 -2.384 1.00 0.00 H new ATOM 0 HD21 LEU A 199 7.055 1.212 0.465 1.00 0.00 H new ATOM 0 HD22 LEU A 199 8.023 0.119 -0.553 1.00 0.00 H new ATOM 0 HD23 LEU A 199 8.602 0.571 1.068 1.00 0.00 H new ATOM 1548 N PRO A 200 12.683 1.919 2.047 1.00 0.00 N ATOM 1549 CA PRO A 200 12.941 2.456 3.385 1.00 0.00 C ATOM 1550 C PRO A 200 13.137 3.981 3.361 1.00 0.00 C ATOM 1551 O PRO A 200 13.476 4.566 2.327 1.00 0.00 O ATOM 1552 CB PRO A 200 14.175 1.718 3.916 1.00 0.00 C ATOM 1553 CG PRO A 200 14.827 1.051 2.702 1.00 0.00 C ATOM 1554 CD PRO A 200 13.884 1.282 1.521 1.00 0.00 C ATOM 0 HA PRO A 200 12.087 2.294 4.043 1.00 0.00 H new ATOM 0 HB2 PRO A 200 14.866 2.410 4.398 1.00 0.00 H new ATOM 0 HB3 PRO A 200 13.894 0.976 4.664 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.809 1.481 2.504 1.00 0.00 H new ATOM 0 HG3 PRO A 200 14.975 -0.015 2.878 1.00 0.00 H new ATOM 0 HD2 PRO A 200 14.357 1.914 0.769 1.00 0.00 H new ATOM 0 HD3 PRO A 200 13.638 0.338 1.035 1.00 0.00 H new