USER MOD reduce.3.24.130724 H: found=0, std=0, add=1031, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1033 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 311 SER OG : rot 76:sc= 1.28 USER MOD Set 1.2: A 317 THR OG1 : rot -142:sc= 0.172 USER MOD Set 2.1: A 219 THR OG1 : rot 93:sc= 0.893 USER MOD Set 2.2: A 296 CYS SG : rot 162:sc= -0.687 USER MOD Set 2.3: A 300 HIS : no HE2:sc= -0.781 K(o=-0.57,f=-2.1) USER MOD Set 3.1: A 270 SER OG : rot -134:sc= -0.145 USER MOD Set 3.2: A 279 LYS NZ :NH3+ -162:sc= 1.3 (180deg=1.12) USER MOD Set 4.1: A 228 ASN : amide:sc= 0.956 K(o=-2.5,f=-4.9) USER MOD Set 4.2: A 232 GLN : amide:sc= -3.41! C(o=-2.5!,f=-4.9!) USER MOD Set 5.1: A 224 HIS : no HE2:sc= 1 K(o=2.2,f=-5.2!) USER MOD Set 5.2: A 293 THR OG1 : rot 92:sc= 1.22 USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 146:sc= 0.417 USER MOD Single : A 213 HIS : no HD1:sc= -1.38! C(o=-1.4!,f=-5.9!) USER MOD Single : A 214 CYS SG : rot -45:sc= 0.379 USER MOD Single : A 217 LYS NZ :NH3+ -173:sc= 0.925 (180deg=0.761) USER MOD Single : A 222 CYS SG : rot 116:sc= 0.909 USER MOD Single : A 225 LYS NZ :NH3+ 173:sc= 1.15 (180deg=1.07) USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 229 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0116) USER MOD Single : A 242 SER OG : rot 89:sc= 1.27 USER MOD Single : A 243 CYS SG : rot -106:sc= 1.12 USER MOD Single : A 245 ASN : amide:sc= -0.228 X(o=-0.23,f=-0.22) USER MOD Single : A 250 GLN : amide:sc= -0.319 K(o=-0.32,f=-0.96) USER MOD Single : A 251 MET CE :methyl 180:sc=-0.00993 (180deg=-0.00993) USER MOD Single : A 253 THR OG1 : rot -60:sc= 0.0621 USER MOD Single : A 254 HIS : no HD1:sc= -0.0164 X(o=-0.016,f=-0.19) USER MOD Single : A 255 LYS NZ :NH3+ 150:sc= 1.13 (180deg=-0.66) USER MOD Single : A 257 TYR OH : rot -178:sc= -0.448 USER MOD Single : A 259 SER OG : rot -155:sc= -0.895 USER MOD Single : A 263 LYS NZ :NH3+ 138:sc= 1.21 (180deg=-0.576) USER MOD Single : A 266 SER OG : rot 180:sc= -0.0643 USER MOD Single : A 267 HIS : no HE2:sc= -1.4 K(o=-1.4,f=-8.4!) USER MOD Single : A 272 SER OG : rot 135:sc= 0.0952 USER MOD Single : A 276 SER OG : rot 180:sc= 0 USER MOD Single : A 281 THR OG1 : rot 180:sc= 0 USER MOD Single : A 286 THR OG1 : rot 168:sc= 1.01 USER MOD Single : A 297 LYS NZ :NH3+ 160:sc= 0.982 (180deg=0.487) USER MOD Single : A 303 TYR OH : rot 180:sc= 0.372 USER MOD Single : A 305 LYS NZ :NH3+ 176:sc= 1.01 (180deg=0.983) USER MOD Single : A 306 ASN :FLIP amide:sc=-0.00824 F(o=-1.1,f=-0.0082) USER MOD Single : A 307 LYS NZ :NH3+ -142:sc= 0.315 (180deg=-0.271!) USER MOD Single : A 310 SER OG : rot 67:sc= -0.491 USER MOD Single : A 313 TYR OH : rot 23:sc= 0.042 USER MOD Single : A 315 SER OG : rot 180:sc= 0 USER MOD Single : A 320 GLN : amide:sc= -0.0889 K(o=-0.089,f=-0.72) USER MOD Single : A 321 HIS : no HD1:sc= -0.0166 X(o=-0.017,f=-0.078) USER MOD Single : A 325 CYS SG : rot 58:sc= 0.391 USER MOD Single : A 326 CYS SG : rot 148:sc= 0.29 USER MOD Single : A 329 HIS : no HD1:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 334 CYS SG : rot -172:sc= -1.93! USER MOD Single : A 339 HIS : no HD1:sc= -0.445 K(o=-0.44,f=-7!) USER MOD Single : A 344 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 208 -8.574 -7.426 3.962 1.00 0.00 N ATOM 2 CA PRO A 208 -7.289 -6.830 4.392 1.00 0.00 C ATOM 3 C PRO A 208 -7.443 -5.332 4.620 1.00 0.00 C ATOM 4 O PRO A 208 -8.084 -4.641 3.828 1.00 0.00 O ATOM 5 CB PRO A 208 -6.248 -7.084 3.313 1.00 0.00 C ATOM 6 CG PRO A 208 -7.053 -7.581 2.169 1.00 0.00 C ATOM 7 CD PRO A 208 -8.266 -8.244 2.774 1.00 0.00 C ATOM 0 HA PRO A 208 -6.975 -7.287 5.330 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -5.704 -6.175 3.057 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -5.508 -7.818 3.633 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -7.343 -6.762 1.511 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -6.481 -8.287 1.567 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -9.101 -8.259 2.074 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -8.059 -9.279 3.046 1.00 0.00 H new ATOM 17 N SER A 209 -6.858 -4.836 5.699 1.00 0.00 N ATOM 18 CA SER A 209 -6.919 -3.419 6.012 1.00 0.00 C ATOM 19 C SER A 209 -5.794 -2.673 5.297 1.00 0.00 C ATOM 20 O SER A 209 -4.676 -2.571 5.804 1.00 0.00 O ATOM 21 CB SER A 209 -6.823 -3.205 7.527 1.00 0.00 C ATOM 22 OG SER A 209 -7.193 -1.885 7.888 1.00 0.00 O ATOM 0 H SER A 209 -6.335 -5.395 6.373 1.00 0.00 H new ATOM 0 HA SER A 209 -7.874 -3.024 5.666 1.00 0.00 H new ATOM 0 HB2 SER A 209 -7.469 -3.918 8.038 1.00 0.00 H new ATOM 0 HB3 SER A 209 -5.804 -3.403 7.860 1.00 0.00 H new ATOM 0 HG SER A 209 -7.123 -1.780 8.860 1.00 0.00 H new ATOM 28 N THR A 210 -6.095 -2.178 4.107 1.00 0.00 N ATOM 29 CA THR A 210 -5.126 -1.446 3.311 1.00 0.00 C ATOM 30 C THR A 210 -4.990 -0.011 3.807 1.00 0.00 C ATOM 31 O THR A 210 -5.952 0.583 4.301 1.00 0.00 O ATOM 32 CB THR A 210 -5.533 -1.449 1.827 1.00 0.00 C ATOM 33 OG1 THR A 210 -6.872 -0.962 1.677 1.00 0.00 O ATOM 34 CG2 THR A 210 -5.437 -2.851 1.249 1.00 0.00 C ATOM 0 H THR A 210 -7.011 -2.272 3.669 1.00 0.00 H new ATOM 0 HA THR A 210 -4.162 -1.944 3.415 1.00 0.00 H new ATOM 0 HB THR A 210 -4.849 -0.794 1.287 1.00 0.00 H new ATOM 0 HG1 THR A 210 -6.946 -0.462 0.838 1.00 0.00 H new ATOM 0 HG21 THR A 210 -5.729 -2.832 0.199 1.00 0.00 H new ATOM 0 HG22 THR A 210 -4.411 -3.210 1.334 1.00 0.00 H new ATOM 0 HG23 THR A 210 -6.102 -3.517 1.799 1.00 0.00 H new ATOM 42 N ILE A 211 -3.785 0.532 3.689 1.00 0.00 N ATOM 43 CA ILE A 211 -3.519 1.902 4.112 1.00 0.00 C ATOM 44 C ILE A 211 -4.010 2.871 3.045 1.00 0.00 C ATOM 45 O ILE A 211 -4.658 3.875 3.344 1.00 0.00 O ATOM 46 CB ILE A 211 -2.010 2.156 4.354 1.00 0.00 C ATOM 47 CG1 ILE A 211 -1.379 1.055 5.218 1.00 0.00 C ATOM 48 CG2 ILE A 211 -1.804 3.516 5.005 1.00 0.00 C ATOM 49 CD1 ILE A 211 -2.039 0.874 6.572 1.00 0.00 C ATOM 0 H ILE A 211 -2.976 0.045 3.304 1.00 0.00 H new ATOM 0 HA ILE A 211 -4.048 2.059 5.052 1.00 0.00 H new ATOM 0 HB ILE A 211 -1.513 2.141 3.384 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -1.425 0.111 4.675 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -0.324 1.286 5.368 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -0.740 3.683 5.170 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -2.197 4.295 4.352 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -2.328 3.545 5.960 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -1.534 0.078 7.119 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -1.970 1.803 7.137 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -3.088 0.610 6.433 1.00 0.00 H new ATOM 61 N TRP A 212 -3.696 2.549 1.799 1.00 0.00 N ATOM 62 CA TRP A 212 -4.119 3.339 0.656 1.00 0.00 C ATOM 63 C TRP A 212 -4.297 2.423 -0.549 1.00 0.00 C ATOM 64 O TRP A 212 -3.430 1.586 -0.823 1.00 0.00 O ATOM 65 CB TRP A 212 -3.088 4.431 0.335 1.00 0.00 C ATOM 66 CG TRP A 212 -3.447 5.241 -0.874 1.00 0.00 C ATOM 67 CD1 TRP A 212 -4.373 6.243 -0.948 1.00 0.00 C ATOM 68 CD2 TRP A 212 -2.894 5.107 -2.189 1.00 0.00 C ATOM 69 NE1 TRP A 212 -4.432 6.732 -2.231 1.00 0.00 N ATOM 70 CE2 TRP A 212 -3.534 6.054 -3.009 1.00 0.00 C ATOM 71 CE3 TRP A 212 -1.920 4.279 -2.753 1.00 0.00 C ATOM 72 CZ2 TRP A 212 -3.236 6.192 -4.361 1.00 0.00 C ATOM 73 CZ3 TRP A 212 -1.623 4.418 -4.096 1.00 0.00 C ATOM 74 CH2 TRP A 212 -2.279 5.368 -4.886 1.00 0.00 C ATOM 0 H TRP A 212 -3.139 1.730 1.553 1.00 0.00 H new ATOM 0 HA TRP A 212 -5.065 3.825 0.894 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -2.991 5.095 1.194 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -2.114 3.968 0.179 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -4.970 6.598 -0.121 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -5.047 7.480 -2.552 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -1.408 3.543 -2.150 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -3.742 6.923 -4.974 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -0.872 3.783 -4.543 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -2.024 5.452 -5.932 1.00 0.00 H new ATOM 85 N HIS A 213 -5.419 2.570 -1.251 1.00 0.00 N ATOM 86 CA HIS A 213 -5.705 1.758 -2.432 1.00 0.00 C ATOM 87 C HIS A 213 -5.667 0.273 -2.038 1.00 0.00 C ATOM 88 O HIS A 213 -6.141 -0.098 -0.967 1.00 0.00 O ATOM 89 CB HIS A 213 -4.687 2.086 -3.551 1.00 0.00 C ATOM 90 CG HIS A 213 -5.081 1.641 -4.937 1.00 0.00 C ATOM 91 ND1 HIS A 213 -4.597 0.487 -5.532 1.00 0.00 N ATOM 92 CD2 HIS A 213 -5.919 2.198 -5.847 1.00 0.00 C ATOM 93 CE1 HIS A 213 -5.129 0.357 -6.733 1.00 0.00 C ATOM 94 NE2 HIS A 213 -5.932 1.378 -6.948 1.00 0.00 N ATOM 0 H HIS A 213 -6.147 3.246 -1.021 1.00 0.00 H new ATOM 0 HA HIS A 213 -6.699 1.983 -2.819 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -4.525 3.164 -3.567 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -3.733 1.624 -3.297 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -6.474 3.117 -5.727 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -4.938 -0.451 -7.423 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -6.476 1.535 -7.796 1.00 0.00 H new ATOM 103 N CYS A 214 -5.100 -0.568 -2.885 1.00 0.00 N ATOM 104 CA CYS A 214 -4.944 -1.982 -2.573 1.00 0.00 C ATOM 105 C CYS A 214 -3.528 -2.255 -2.040 1.00 0.00 C ATOM 106 O CYS A 214 -2.920 -3.285 -2.333 1.00 0.00 O ATOM 107 CB CYS A 214 -5.234 -2.821 -3.826 1.00 0.00 C ATOM 108 SG CYS A 214 -5.168 -4.614 -3.580 1.00 0.00 S ATOM 0 H CYS A 214 -4.738 -0.297 -3.799 1.00 0.00 H new ATOM 0 HA CYS A 214 -5.655 -2.263 -1.796 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -6.223 -2.557 -4.200 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.517 -2.549 -4.601 1.00 0.00 H new ATOM 0 HG CYS A 214 -4.110 -4.919 -2.889 1.00 0.00 H new ATOM 114 N PHE A 215 -2.991 -1.316 -1.266 1.00 0.00 N ATOM 115 CA PHE A 215 -1.646 -1.472 -0.719 1.00 0.00 C ATOM 116 C PHE A 215 -1.671 -1.661 0.791 1.00 0.00 C ATOM 117 O PHE A 215 -2.444 -1.018 1.504 1.00 0.00 O ATOM 118 CB PHE A 215 -0.763 -0.279 -1.079 1.00 0.00 C ATOM 119 CG PHE A 215 -0.507 -0.157 -2.550 1.00 0.00 C ATOM 120 CD1 PHE A 215 0.242 -1.112 -3.218 1.00 0.00 C ATOM 121 CD2 PHE A 215 -1.012 0.911 -3.260 1.00 0.00 C ATOM 122 CE1 PHE A 215 0.478 -1.001 -4.573 1.00 0.00 C ATOM 123 CE2 PHE A 215 -0.781 1.030 -4.615 1.00 0.00 C ATOM 124 CZ PHE A 215 -0.034 0.072 -5.273 1.00 0.00 C ATOM 0 H PHE A 215 -3.460 -0.448 -1.005 1.00 0.00 H new ATOM 0 HA PHE A 215 -1.223 -2.371 -1.168 1.00 0.00 H new ATOM 0 HB2 PHE A 215 -1.236 0.636 -0.722 1.00 0.00 H new ATOM 0 HB3 PHE A 215 0.190 -0.370 -0.557 1.00 0.00 H new ATOM 0 HD1 PHE A 215 0.645 -1.952 -2.672 1.00 0.00 H new ATOM 0 HD2 PHE A 215 -1.595 1.663 -2.750 1.00 0.00 H new ATOM 0 HE1 PHE A 215 1.062 -1.752 -5.084 1.00 0.00 H new ATOM 0 HE2 PHE A 215 -1.184 1.871 -5.160 1.00 0.00 H new ATOM 0 HZ PHE A 215 0.149 0.163 -6.334 1.00 0.00 H new ATOM 134 N LEU A 216 -0.803 -2.543 1.264 1.00 0.00 N ATOM 135 CA LEU A 216 -0.734 -2.889 2.674 1.00 0.00 C ATOM 136 C LEU A 216 0.407 -2.145 3.347 1.00 0.00 C ATOM 137 O LEU A 216 1.236 -1.523 2.679 1.00 0.00 O ATOM 138 CB LEU A 216 -0.530 -4.401 2.855 1.00 0.00 C ATOM 139 CG LEU A 216 -1.729 -5.293 2.511 1.00 0.00 C ATOM 140 CD1 LEU A 216 -2.973 -4.818 3.238 1.00 0.00 C ATOM 141 CD2 LEU A 216 -1.963 -5.352 1.010 1.00 0.00 C ATOM 0 H LEU A 216 -0.128 -3.038 0.681 1.00 0.00 H new ATOM 0 HA LEU A 216 -1.678 -2.600 3.136 1.00 0.00 H new ATOM 0 HB2 LEU A 216 0.314 -4.709 2.238 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.251 -4.587 3.892 1.00 0.00 H new ATOM 0 HG LEU A 216 -1.502 -6.305 2.847 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -3.813 -5.463 2.981 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -2.802 -4.855 4.314 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -3.199 -3.794 2.942 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -2.820 -5.992 0.800 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -2.159 -4.348 0.633 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -1.078 -5.758 0.519 1.00 0.00 H new ATOM 153 N LYS A 217 0.452 -2.233 4.664 1.00 0.00 N ATOM 154 CA LYS A 217 1.501 -1.602 5.447 1.00 0.00 C ATOM 155 C LYS A 217 2.838 -2.282 5.170 1.00 0.00 C ATOM 156 O LYS A 217 2.924 -3.509 5.137 1.00 0.00 O ATOM 157 CB LYS A 217 1.143 -1.689 6.927 1.00 0.00 C ATOM 158 CG LYS A 217 2.122 -1.005 7.860 1.00 0.00 C ATOM 159 CD LYS A 217 1.571 -0.987 9.273 1.00 0.00 C ATOM 160 CE LYS A 217 2.631 -0.652 10.305 1.00 0.00 C ATOM 161 NZ LYS A 217 3.314 0.635 10.020 1.00 0.00 N ATOM 0 H LYS A 217 -0.235 -2.742 5.220 1.00 0.00 H new ATOM 0 HA LYS A 217 1.591 -0.552 5.167 1.00 0.00 H new ATOM 0 HB2 LYS A 217 0.156 -1.250 7.074 1.00 0.00 H new ATOM 0 HB3 LYS A 217 1.070 -2.740 7.207 1.00 0.00 H new ATOM 0 HG2 LYS A 217 3.079 -1.527 7.841 1.00 0.00 H new ATOM 0 HG3 LYS A 217 2.308 0.014 7.521 1.00 0.00 H new ATOM 0 HD2 LYS A 217 0.764 -0.257 9.336 1.00 0.00 H new ATOM 0 HD3 LYS A 217 1.139 -1.961 9.504 1.00 0.00 H new ATOM 0 HE2 LYS A 217 2.171 -0.605 11.292 1.00 0.00 H new ATOM 0 HE3 LYS A 217 3.370 -1.453 10.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 4.106 0.762 10.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 3.675 0.628 9.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 2.640 1.418 10.133 1.00 0.00 H new ATOM 175 N GLY A 218 3.868 -1.480 4.946 1.00 0.00 N ATOM 176 CA GLY A 218 5.163 -2.023 4.584 1.00 0.00 C ATOM 177 C GLY A 218 5.446 -1.845 3.107 1.00 0.00 C ATOM 178 O GLY A 218 6.528 -2.178 2.619 1.00 0.00 O ATOM 0 H GLY A 218 3.831 -0.463 5.008 1.00 0.00 H new ATOM 0 HA2 GLY A 218 5.941 -1.530 5.167 1.00 0.00 H new ATOM 0 HA3 GLY A 218 5.198 -3.083 4.837 1.00 0.00 H new ATOM 182 N THR A 219 4.460 -1.320 2.395 1.00 0.00 N ATOM 183 CA THR A 219 4.603 -1.022 0.980 1.00 0.00 C ATOM 184 C THR A 219 5.200 0.373 0.802 1.00 0.00 C ATOM 185 O THR A 219 4.892 1.287 1.568 1.00 0.00 O ATOM 186 CB THR A 219 3.236 -1.102 0.266 1.00 0.00 C ATOM 187 OG1 THR A 219 2.656 -2.400 0.453 1.00 0.00 O ATOM 188 CG2 THR A 219 3.355 -0.794 -1.219 1.00 0.00 C ATOM 0 H THR A 219 3.544 -1.090 2.780 1.00 0.00 H new ATOM 0 HA THR A 219 5.270 -1.761 0.536 1.00 0.00 H new ATOM 0 HB THR A 219 2.588 -0.347 0.711 1.00 0.00 H new ATOM 0 HG1 THR A 219 2.063 -2.384 1.233 1.00 0.00 H new ATOM 0 HG21 THR A 219 2.372 -0.861 -1.684 1.00 0.00 H new ATOM 0 HG22 THR A 219 3.751 0.213 -1.351 1.00 0.00 H new ATOM 0 HG23 THR A 219 4.028 -1.513 -1.687 1.00 0.00 H new ATOM 196 N ARG A 220 6.068 0.535 -0.184 1.00 0.00 N ATOM 197 CA ARG A 220 6.669 1.831 -0.440 1.00 0.00 C ATOM 198 C ARG A 220 6.156 2.420 -1.746 1.00 0.00 C ATOM 199 O ARG A 220 6.042 1.726 -2.757 1.00 0.00 O ATOM 200 CB ARG A 220 8.195 1.737 -0.434 1.00 0.00 C ATOM 201 CG ARG A 220 8.801 1.819 0.966 1.00 0.00 C ATOM 202 CD ARG A 220 8.411 0.639 1.848 1.00 0.00 C ATOM 203 NE ARG A 220 8.908 0.802 3.214 1.00 0.00 N ATOM 204 CZ ARG A 220 9.298 -0.205 3.994 1.00 0.00 C ATOM 205 NH1 ARG A 220 9.235 -1.456 3.559 1.00 0.00 N ATOM 206 NH2 ARG A 220 9.751 0.043 5.216 1.00 0.00 N ATOM 0 H ARG A 220 6.369 -0.208 -0.814 1.00 0.00 H new ATOM 0 HA ARG A 220 6.376 2.505 0.365 1.00 0.00 H new ATOM 0 HB2 ARG A 220 8.496 0.798 -0.898 1.00 0.00 H new ATOM 0 HB3 ARG A 220 8.604 2.540 -1.047 1.00 0.00 H new ATOM 0 HG2 ARG A 220 9.887 1.863 0.885 1.00 0.00 H new ATOM 0 HG3 ARG A 220 8.479 2.745 1.443 1.00 0.00 H new ATOM 0 HD2 ARG A 220 7.326 0.539 1.864 1.00 0.00 H new ATOM 0 HD3 ARG A 220 8.810 -0.282 1.422 1.00 0.00 H new ATOM 0 HE ARG A 220 8.959 1.747 3.594 1.00 0.00 H new ATOM 0 HH11 ARG A 220 8.886 -1.653 2.621 1.00 0.00 H new ATOM 0 HH12 ARG A 220 9.536 -2.222 4.162 1.00 0.00 H new ATOM 0 HH21 ARG A 220 9.800 1.003 5.557 1.00 0.00 H new ATOM 0 HH22 ARG A 220 10.050 -0.727 5.815 1.00 0.00 H new ATOM 220 N LEU A 221 5.852 3.708 -1.704 1.00 0.00 N ATOM 221 CA LEU A 221 5.216 4.407 -2.806 1.00 0.00 C ATOM 222 C LEU A 221 6.167 5.426 -3.428 1.00 0.00 C ATOM 223 O LEU A 221 7.014 5.993 -2.740 1.00 0.00 O ATOM 224 CB LEU A 221 3.958 5.122 -2.296 1.00 0.00 C ATOM 225 CG LEU A 221 2.821 4.217 -1.812 1.00 0.00 C ATOM 226 CD1 LEU A 221 1.609 5.054 -1.448 1.00 0.00 C ATOM 227 CD2 LEU A 221 2.455 3.183 -2.865 1.00 0.00 C ATOM 0 H LEU A 221 6.042 4.301 -0.896 1.00 0.00 H new ATOM 0 HA LEU A 221 4.946 3.678 -3.570 1.00 0.00 H new ATOM 0 HB2 LEU A 221 4.246 5.781 -1.476 1.00 0.00 H new ATOM 0 HB3 LEU A 221 3.575 5.756 -3.095 1.00 0.00 H new ATOM 0 HG LEU A 221 3.164 3.684 -0.925 1.00 0.00 H new ATOM 0 HD11 LEU A 221 0.806 4.402 -1.105 1.00 0.00 H new ATOM 0 HD12 LEU A 221 1.874 5.752 -0.654 1.00 0.00 H new ATOM 0 HD13 LEU A 221 1.275 5.611 -2.324 1.00 0.00 H new ATOM 0 HD21 LEU A 221 1.645 2.555 -2.493 1.00 0.00 H new ATOM 0 HD22 LEU A 221 2.133 3.689 -3.775 1.00 0.00 H new ATOM 0 HD23 LEU A 221 3.324 2.562 -3.083 1.00 0.00 H new ATOM 239 N CYS A 222 6.036 5.633 -4.732 1.00 0.00 N ATOM 240 CA CYS A 222 6.793 6.666 -5.428 1.00 0.00 C ATOM 241 C CYS A 222 6.006 7.176 -6.633 1.00 0.00 C ATOM 242 O CYS A 222 6.066 6.597 -7.723 1.00 0.00 O ATOM 243 CB CYS A 222 8.155 6.126 -5.877 1.00 0.00 C ATOM 244 SG CYS A 222 9.163 7.313 -6.795 1.00 0.00 S ATOM 0 H CYS A 222 5.409 5.096 -5.332 1.00 0.00 H new ATOM 0 HA CYS A 222 6.959 7.494 -4.739 1.00 0.00 H new ATOM 0 HB2 CYS A 222 8.710 5.799 -4.998 1.00 0.00 H new ATOM 0 HB3 CYS A 222 7.996 5.245 -6.499 1.00 0.00 H new ATOM 0 HG CYS A 222 10.245 7.575 -6.123 1.00 0.00 H new ATOM 250 N PHE A 223 5.242 8.244 -6.428 1.00 0.00 N ATOM 251 CA PHE A 223 4.475 8.846 -7.497 1.00 0.00 C ATOM 252 C PHE A 223 5.363 9.793 -8.285 1.00 0.00 C ATOM 253 O PHE A 223 5.879 10.767 -7.739 1.00 0.00 O ATOM 254 CB PHE A 223 3.261 9.618 -6.944 1.00 0.00 C ATOM 255 CG PHE A 223 2.321 8.794 -6.120 1.00 0.00 C ATOM 256 CD1 PHE A 223 2.526 8.630 -4.762 1.00 0.00 C ATOM 257 CD2 PHE A 223 1.221 8.197 -6.705 1.00 0.00 C ATOM 258 CE1 PHE A 223 1.648 7.884 -4.004 1.00 0.00 C ATOM 259 CE2 PHE A 223 0.342 7.451 -5.953 1.00 0.00 C ATOM 260 CZ PHE A 223 0.555 7.293 -4.602 1.00 0.00 C ATOM 0 H PHE A 223 5.142 8.707 -5.525 1.00 0.00 H new ATOM 0 HA PHE A 223 4.108 8.051 -8.146 1.00 0.00 H new ATOM 0 HB2 PHE A 223 3.621 10.449 -6.338 1.00 0.00 H new ATOM 0 HB3 PHE A 223 2.709 10.048 -7.780 1.00 0.00 H new ATOM 0 HD1 PHE A 223 3.382 9.091 -4.291 1.00 0.00 H new ATOM 0 HD2 PHE A 223 1.049 8.317 -7.764 1.00 0.00 H new ATOM 0 HE1 PHE A 223 1.816 7.763 -2.944 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -0.514 6.990 -6.423 1.00 0.00 H new ATOM 0 HZ PHE A 223 -0.133 6.707 -4.011 1.00 0.00 H new ATOM 270 N HIS A 224 5.533 9.512 -9.568 1.00 0.00 N ATOM 271 CA HIS A 224 6.402 10.323 -10.419 1.00 0.00 C ATOM 272 C HIS A 224 5.794 11.702 -10.645 1.00 0.00 C ATOM 273 O HIS A 224 6.469 12.627 -11.086 1.00 0.00 O ATOM 274 CB HIS A 224 6.646 9.638 -11.767 1.00 0.00 C ATOM 275 CG HIS A 224 7.425 8.357 -11.682 1.00 0.00 C ATOM 276 ND1 HIS A 224 8.099 7.821 -12.756 1.00 0.00 N ATOM 277 CD2 HIS A 224 7.611 7.488 -10.658 1.00 0.00 C ATOM 278 CE1 HIS A 224 8.659 6.681 -12.401 1.00 0.00 C ATOM 279 NE2 HIS A 224 8.380 6.453 -11.131 1.00 0.00 N ATOM 0 H HIS A 224 5.083 8.731 -10.046 1.00 0.00 H new ATOM 0 HA HIS A 224 7.358 10.434 -9.907 1.00 0.00 H new ATOM 0 HB2 HIS A 224 5.683 9.433 -12.236 1.00 0.00 H new ATOM 0 HB3 HIS A 224 7.178 10.329 -12.421 1.00 0.00 H new ATOM 0 HD1 HIS A 224 8.156 8.241 -13.684 1.00 0.00 H new ATOM 0 HD2 HIS A 224 7.225 7.591 -9.655 1.00 0.00 H new ATOM 0 HE1 HIS A 224 9.247 6.041 -13.042 1.00 0.00 H new ATOM 288 N LYS A 225 4.504 11.822 -10.352 1.00 0.00 N ATOM 289 CA LYS A 225 3.809 13.101 -10.469 1.00 0.00 C ATOM 290 C LYS A 225 4.091 13.999 -9.259 1.00 0.00 C ATOM 291 O LYS A 225 3.716 15.172 -9.249 1.00 0.00 O ATOM 292 CB LYS A 225 2.294 12.885 -10.638 1.00 0.00 C ATOM 293 CG LYS A 225 1.525 12.624 -9.346 1.00 0.00 C ATOM 294 CD LYS A 225 0.055 12.349 -9.629 1.00 0.00 C ATOM 295 CE LYS A 225 -0.770 12.298 -8.351 1.00 0.00 C ATOM 296 NZ LYS A 225 -0.876 13.631 -7.694 1.00 0.00 N ATOM 0 H LYS A 225 3.918 11.051 -10.032 1.00 0.00 H new ATOM 0 HA LYS A 225 4.188 13.605 -11.358 1.00 0.00 H new ATOM 0 HB2 LYS A 225 1.870 13.764 -11.123 1.00 0.00 H new ATOM 0 HB3 LYS A 225 2.137 12.043 -11.312 1.00 0.00 H new ATOM 0 HG2 LYS A 225 1.963 11.773 -8.824 1.00 0.00 H new ATOM 0 HG3 LYS A 225 1.616 13.486 -8.685 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -0.340 13.125 -10.285 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -0.041 11.403 -10.161 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -1.769 11.928 -8.581 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -0.319 11.588 -7.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -1.541 13.573 -6.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 0.059 13.921 -7.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -1.220 14.331 -8.382 1.00 0.00 H new ATOM 310 N GLU A 226 4.763 13.450 -8.251 1.00 0.00 N ATOM 311 CA GLU A 226 5.058 14.192 -7.035 1.00 0.00 C ATOM 312 C GLU A 226 6.522 14.608 -6.999 1.00 0.00 C ATOM 313 O GLU A 226 7.313 14.232 -7.867 1.00 0.00 O ATOM 314 CB GLU A 226 4.735 13.345 -5.800 1.00 0.00 C ATOM 315 CG GLU A 226 3.268 12.979 -5.681 1.00 0.00 C ATOM 316 CD GLU A 226 2.367 14.188 -5.808 1.00 0.00 C ATOM 317 OE1 GLU A 226 2.647 15.210 -5.156 1.00 0.00 O ATOM 318 OE2 GLU A 226 1.395 14.128 -6.585 1.00 0.00 O ATOM 0 H GLU A 226 5.113 12.492 -8.255 1.00 0.00 H new ATOM 0 HA GLU A 226 4.437 15.087 -7.028 1.00 0.00 H new ATOM 0 HB2 GLU A 226 5.327 12.431 -5.832 1.00 0.00 H new ATOM 0 HB3 GLU A 226 5.038 13.890 -4.906 1.00 0.00 H new ATOM 0 HG2 GLU A 226 3.012 12.254 -6.454 1.00 0.00 H new ATOM 0 HG3 GLU A 226 3.092 12.496 -4.720 1.00 0.00 H new ATOM 325 N SER A 227 6.876 15.382 -5.981 1.00 0.00 N ATOM 326 CA SER A 227 8.248 15.832 -5.796 1.00 0.00 C ATOM 327 C SER A 227 9.076 14.755 -5.100 1.00 0.00 C ATOM 328 O SER A 227 10.284 14.906 -4.912 1.00 0.00 O ATOM 329 CB SER A 227 8.271 17.117 -4.967 1.00 0.00 C ATOM 330 OG SER A 227 7.338 18.066 -5.462 1.00 0.00 O ATOM 0 H SER A 227 6.227 15.712 -5.267 1.00 0.00 H new ATOM 0 HA SER A 227 8.681 16.028 -6.777 1.00 0.00 H new ATOM 0 HB2 SER A 227 8.041 16.886 -3.927 1.00 0.00 H new ATOM 0 HB3 SER A 227 9.273 17.546 -4.984 1.00 0.00 H new ATOM 0 HG SER A 227 7.373 18.877 -4.912 1.00 0.00 H new ATOM 336 N ASN A 228 8.422 13.667 -4.717 1.00 0.00 N ATOM 337 CA ASN A 228 9.098 12.591 -4.009 1.00 0.00 C ATOM 338 C ASN A 228 9.554 11.515 -4.976 1.00 0.00 C ATOM 339 O ASN A 228 8.813 10.583 -5.286 1.00 0.00 O ATOM 340 CB ASN A 228 8.205 11.967 -2.928 1.00 0.00 C ATOM 341 CG ASN A 228 7.735 12.974 -1.896 1.00 0.00 C ATOM 342 OD1 ASN A 228 8.386 13.992 -1.656 1.00 0.00 O ATOM 343 ND2 ASN A 228 6.611 12.686 -1.262 1.00 0.00 N ATOM 0 H ASN A 228 7.429 13.507 -4.884 1.00 0.00 H new ATOM 0 HA ASN A 228 9.968 13.030 -3.520 1.00 0.00 H new ATOM 0 HB2 ASN A 228 7.337 11.508 -3.401 1.00 0.00 H new ATOM 0 HB3 ASN A 228 8.754 11.170 -2.427 1.00 0.00 H new ATOM 0 HD21 ASN A 228 6.254 13.317 -0.545 1.00 0.00 H new ATOM 0 HD22 ASN A 228 6.101 11.833 -1.490 1.00 0.00 H new ATOM 350 N LYS A 229 10.771 11.671 -5.469 1.00 0.00 N ATOM 351 CA LYS A 229 11.397 10.646 -6.291 1.00 0.00 C ATOM 352 C LYS A 229 11.903 9.538 -5.384 1.00 0.00 C ATOM 353 O LYS A 229 11.902 8.357 -5.729 1.00 0.00 O ATOM 354 CB LYS A 229 12.554 11.244 -7.071 1.00 0.00 C ATOM 355 CG LYS A 229 12.142 12.353 -8.013 1.00 0.00 C ATOM 356 CD LYS A 229 13.354 13.154 -8.413 1.00 0.00 C ATOM 357 CE LYS A 229 13.108 13.991 -9.660 1.00 0.00 C ATOM 358 NZ LYS A 229 12.027 14.993 -9.458 1.00 0.00 N ATOM 0 H LYS A 229 11.347 12.499 -5.315 1.00 0.00 H new ATOM 0 HA LYS A 229 10.671 10.244 -6.998 1.00 0.00 H new ATOM 0 HB2 LYS A 229 13.293 11.631 -6.369 1.00 0.00 H new ATOM 0 HB3 LYS A 229 13.041 10.455 -7.644 1.00 0.00 H new ATOM 0 HG2 LYS A 229 11.663 11.933 -8.898 1.00 0.00 H new ATOM 0 HG3 LYS A 229 11.409 13.000 -7.531 1.00 0.00 H new ATOM 0 HD2 LYS A 229 13.642 13.808 -7.590 1.00 0.00 H new ATOM 0 HD3 LYS A 229 14.191 12.478 -8.591 1.00 0.00 H new ATOM 0 HE2 LYS A 229 14.029 14.503 -9.940 1.00 0.00 H new ATOM 0 HE3 LYS A 229 12.843 13.335 -10.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 11.951 15.596 -10.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 11.124 14.502 -9.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 12.250 15.582 -8.630 1.00 0.00 H new ATOM 372 N GLU A 230 12.380 9.973 -4.233 1.00 0.00 N ATOM 373 CA GLU A 230 12.797 9.108 -3.146 1.00 0.00 C ATOM 374 C GLU A 230 11.620 8.280 -2.634 1.00 0.00 C ATOM 375 O GLU A 230 10.465 8.679 -2.769 1.00 0.00 O ATOM 376 CB GLU A 230 13.355 9.971 -2.019 1.00 0.00 C ATOM 377 CG GLU A 230 14.632 10.731 -2.379 1.00 0.00 C ATOM 378 CD GLU A 230 14.540 11.538 -3.660 1.00 0.00 C ATOM 379 OE1 GLU A 230 13.685 12.448 -3.736 1.00 0.00 O ATOM 380 OE2 GLU A 230 15.293 11.245 -4.610 1.00 0.00 O ATOM 0 H GLU A 230 12.491 10.965 -4.023 1.00 0.00 H new ATOM 0 HA GLU A 230 13.563 8.421 -3.505 1.00 0.00 H new ATOM 0 HB2 GLU A 230 12.593 10.689 -1.716 1.00 0.00 H new ATOM 0 HB3 GLU A 230 13.556 9.336 -1.156 1.00 0.00 H new ATOM 0 HG2 GLU A 230 14.885 11.402 -1.558 1.00 0.00 H new ATOM 0 HG3 GLU A 230 15.451 10.018 -2.471 1.00 0.00 H new ATOM 387 N TRP A 231 11.925 7.139 -2.033 1.00 0.00 N ATOM 388 CA TRP A 231 10.894 6.222 -1.568 1.00 0.00 C ATOM 389 C TRP A 231 10.200 6.721 -0.309 1.00 0.00 C ATOM 390 O TRP A 231 10.838 7.246 0.606 1.00 0.00 O ATOM 391 CB TRP A 231 11.480 4.834 -1.319 1.00 0.00 C ATOM 392 CG TRP A 231 11.720 4.077 -2.584 1.00 0.00 C ATOM 393 CD1 TRP A 231 12.923 3.759 -3.144 1.00 0.00 C ATOM 394 CD2 TRP A 231 10.717 3.556 -3.459 1.00 0.00 C ATOM 395 NE1 TRP A 231 12.724 3.064 -4.311 1.00 0.00 N ATOM 396 CE2 TRP A 231 11.379 2.930 -4.525 1.00 0.00 C ATOM 397 CE3 TRP A 231 9.322 3.557 -3.438 1.00 0.00 C ATOM 398 CZ2 TRP A 231 10.694 2.310 -5.565 1.00 0.00 C ATOM 399 CZ3 TRP A 231 8.643 2.942 -4.470 1.00 0.00 C ATOM 400 CH2 TRP A 231 9.328 2.328 -5.521 1.00 0.00 C ATOM 0 H TRP A 231 12.879 6.826 -1.856 1.00 0.00 H new ATOM 0 HA TRP A 231 10.145 6.165 -2.358 1.00 0.00 H new ATOM 0 HB2 TRP A 231 12.419 4.932 -0.775 1.00 0.00 H new ATOM 0 HB3 TRP A 231 10.801 4.266 -0.683 1.00 0.00 H new ATOM 0 HD1 TRP A 231 13.887 4.016 -2.731 1.00 0.00 H new ATOM 0 HE1 TRP A 231 13.460 2.706 -4.920 1.00 0.00 H new ATOM 0 HE3 TRP A 231 8.784 4.030 -2.630 1.00 0.00 H new ATOM 0 HZ2 TRP A 231 11.222 1.832 -6.377 1.00 0.00 H new ATOM 0 HZ3 TRP A 231 7.563 2.935 -4.465 1.00 0.00 H new ATOM 0 HH2 TRP A 231 8.767 1.858 -6.315 1.00 0.00 H new ATOM 411 N GLN A 232 8.890 6.544 -0.284 1.00 0.00 N ATOM 412 CA GLN A 232 8.069 6.895 0.865 1.00 0.00 C ATOM 413 C GLN A 232 7.220 5.685 1.237 1.00 0.00 C ATOM 414 O GLN A 232 7.114 4.749 0.456 1.00 0.00 O ATOM 415 CB GLN A 232 7.175 8.091 0.516 1.00 0.00 C ATOM 416 CG GLN A 232 6.024 7.751 -0.402 1.00 0.00 C ATOM 417 CD GLN A 232 5.386 8.972 -1.025 1.00 0.00 C ATOM 418 OE1 GLN A 232 6.037 9.993 -1.243 1.00 0.00 O ATOM 419 NE2 GLN A 232 4.106 8.875 -1.327 1.00 0.00 N ATOM 0 H GLN A 232 8.362 6.151 -1.063 1.00 0.00 H new ATOM 0 HA GLN A 232 8.698 7.174 1.710 1.00 0.00 H new ATOM 0 HB2 GLN A 232 6.778 8.516 1.438 1.00 0.00 H new ATOM 0 HB3 GLN A 232 7.785 8.863 0.046 1.00 0.00 H new ATOM 0 HG2 GLN A 232 6.380 7.090 -1.193 1.00 0.00 H new ATOM 0 HG3 GLN A 232 5.269 7.200 0.159 1.00 0.00 H new ATOM 0 HE21 GLN A 232 3.600 8.011 -1.131 1.00 0.00 H new ATOM 0 HE22 GLN A 232 3.622 9.663 -1.757 1.00 0.00 H new ATOM 428 N ASP A 233 6.631 5.687 2.420 1.00 0.00 N ATOM 429 CA ASP A 233 5.758 4.592 2.824 1.00 0.00 C ATOM 430 C ASP A 233 4.324 4.878 2.400 1.00 0.00 C ATOM 431 O ASP A 233 3.994 6.016 2.066 1.00 0.00 O ATOM 432 CB ASP A 233 5.817 4.379 4.339 1.00 0.00 C ATOM 433 CG ASP A 233 7.228 4.163 4.844 1.00 0.00 C ATOM 434 OD1 ASP A 233 7.730 3.025 4.748 1.00 0.00 O ATOM 435 OD2 ASP A 233 7.842 5.130 5.340 1.00 0.00 O ATOM 0 H ASP A 233 6.738 6.426 3.114 1.00 0.00 H new ATOM 0 HA ASP A 233 6.104 3.683 2.331 1.00 0.00 H new ATOM 0 HB2 ASP A 233 5.384 5.245 4.841 1.00 0.00 H new ATOM 0 HB3 ASP A 233 5.204 3.518 4.605 1.00 0.00 H new ATOM 440 N VAL A 234 3.474 3.859 2.394 1.00 0.00 N ATOM 441 CA VAL A 234 2.048 4.077 2.127 1.00 0.00 C ATOM 442 C VAL A 234 1.492 5.038 3.145 1.00 0.00 C ATOM 443 O VAL A 234 0.871 6.043 2.805 1.00 0.00 O ATOM 444 CB VAL A 234 1.197 2.809 2.223 1.00 0.00 C ATOM 445 CG1 VAL A 234 -0.135 3.004 1.519 1.00 0.00 C ATOM 446 CG2 VAL A 234 1.914 1.619 1.673 1.00 0.00 C ATOM 0 H VAL A 234 3.735 2.888 2.567 1.00 0.00 H new ATOM 0 HA VAL A 234 1.996 4.454 1.105 1.00 0.00 H new ATOM 0 HB VAL A 234 1.009 2.619 3.280 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -0.726 2.091 1.598 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -0.676 3.828 1.985 1.00 0.00 H new ATOM 0 HG13 VAL A 234 0.039 3.233 0.468 1.00 0.00 H new ATOM 0 HG21 VAL A 234 1.277 0.739 1.759 1.00 0.00 H new ATOM 0 HG22 VAL A 234 2.154 1.792 0.624 1.00 0.00 H new ATOM 0 HG23 VAL A 234 2.834 1.457 2.234 1.00 0.00 H new ATOM 456 N GLU A 235 1.753 4.707 4.401 1.00 0.00 N ATOM 457 CA GLU A 235 1.312 5.501 5.535 1.00 0.00 C ATOM 458 C GLU A 235 1.854 6.914 5.427 1.00 0.00 C ATOM 459 O GLU A 235 1.285 7.853 5.973 1.00 0.00 O ATOM 460 CB GLU A 235 1.797 4.852 6.829 1.00 0.00 C ATOM 461 CG GLU A 235 1.336 3.415 6.987 1.00 0.00 C ATOM 462 CD GLU A 235 2.133 2.662 8.021 1.00 0.00 C ATOM 463 OE1 GLU A 235 3.249 2.207 7.692 1.00 0.00 O ATOM 464 OE2 GLU A 235 1.653 2.505 9.159 1.00 0.00 O ATOM 0 H GLU A 235 2.280 3.874 4.662 1.00 0.00 H new ATOM 0 HA GLU A 235 0.223 5.546 5.540 1.00 0.00 H new ATOM 0 HB2 GLU A 235 2.886 4.882 6.857 1.00 0.00 H new ATOM 0 HB3 GLU A 235 1.440 5.437 7.677 1.00 0.00 H new ATOM 0 HG2 GLU A 235 0.282 3.404 7.266 1.00 0.00 H new ATOM 0 HG3 GLU A 235 1.417 2.904 6.028 1.00 0.00 H new ATOM 471 N ASP A 236 2.946 7.058 4.688 1.00 0.00 N ATOM 472 CA ASP A 236 3.578 8.363 4.526 1.00 0.00 C ATOM 473 C ASP A 236 2.746 9.242 3.600 1.00 0.00 C ATOM 474 O ASP A 236 2.494 10.413 3.896 1.00 0.00 O ATOM 475 CB ASP A 236 4.999 8.222 3.983 1.00 0.00 C ATOM 476 CG ASP A 236 5.677 9.563 3.796 1.00 0.00 C ATOM 477 OD1 ASP A 236 6.067 10.179 4.808 1.00 0.00 O ATOM 478 OD2 ASP A 236 5.816 10.010 2.643 1.00 0.00 O ATOM 0 H ASP A 236 3.410 6.295 4.195 1.00 0.00 H new ATOM 0 HA ASP A 236 3.634 8.835 5.507 1.00 0.00 H new ATOM 0 HB2 ASP A 236 5.588 7.611 4.667 1.00 0.00 H new ATOM 0 HB3 ASP A 236 4.971 7.695 3.029 1.00 0.00 H new ATOM 483 N PHE A 237 2.305 8.664 2.491 1.00 0.00 N ATOM 484 CA PHE A 237 1.444 9.370 1.550 1.00 0.00 C ATOM 485 C PHE A 237 0.030 9.473 2.097 1.00 0.00 C ATOM 486 O PHE A 237 -0.581 10.531 2.051 1.00 0.00 O ATOM 487 CB PHE A 237 1.421 8.663 0.191 1.00 0.00 C ATOM 488 CG PHE A 237 0.421 9.248 -0.774 1.00 0.00 C ATOM 489 CD1 PHE A 237 0.552 10.552 -1.233 1.00 0.00 C ATOM 490 CD2 PHE A 237 -0.653 8.491 -1.224 1.00 0.00 C ATOM 491 CE1 PHE A 237 -0.363 11.085 -2.120 1.00 0.00 C ATOM 492 CE2 PHE A 237 -1.571 9.022 -2.110 1.00 0.00 C ATOM 493 CZ PHE A 237 -1.427 10.320 -2.559 1.00 0.00 C ATOM 0 H PHE A 237 2.529 7.707 2.220 1.00 0.00 H new ATOM 0 HA PHE A 237 1.849 10.373 1.415 1.00 0.00 H new ATOM 0 HB2 PHE A 237 2.415 8.714 -0.253 1.00 0.00 H new ATOM 0 HB3 PHE A 237 1.193 7.608 0.343 1.00 0.00 H new ATOM 0 HD1 PHE A 237 1.379 11.157 -0.892 1.00 0.00 H new ATOM 0 HD2 PHE A 237 -0.772 7.475 -0.877 1.00 0.00 H new ATOM 0 HE1 PHE A 237 -0.247 12.100 -2.471 1.00 0.00 H new ATOM 0 HE2 PHE A 237 -2.401 8.422 -2.451 1.00 0.00 H new ATOM 0 HZ PHE A 237 -2.144 10.736 -3.251 1.00 0.00 H new ATOM 503 N ALA A 238 -0.470 8.366 2.622 1.00 0.00 N ATOM 504 CA ALA A 238 -1.834 8.294 3.142 1.00 0.00 C ATOM 505 C ALA A 238 -2.085 9.362 4.205 1.00 0.00 C ATOM 506 O ALA A 238 -3.116 10.033 4.197 1.00 0.00 O ATOM 507 CB ALA A 238 -2.100 6.910 3.712 1.00 0.00 C ATOM 0 H ALA A 238 0.052 7.493 2.701 1.00 0.00 H new ATOM 0 HA ALA A 238 -2.520 8.481 2.316 1.00 0.00 H new ATOM 0 HB1 ALA A 238 -3.119 6.865 4.097 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -1.975 6.163 2.928 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -1.397 6.708 4.520 1.00 0.00 H new ATOM 513 N ARG A 239 -1.121 9.525 5.102 1.00 0.00 N ATOM 514 CA ARG A 239 -1.219 10.495 6.183 1.00 0.00 C ATOM 515 C ARG A 239 -1.133 11.918 5.635 1.00 0.00 C ATOM 516 O ARG A 239 -1.784 12.837 6.137 1.00 0.00 O ATOM 517 CB ARG A 239 -0.089 10.242 7.181 1.00 0.00 C ATOM 518 CG ARG A 239 -0.187 11.054 8.461 1.00 0.00 C ATOM 519 CD ARG A 239 1.015 10.811 9.367 1.00 0.00 C ATOM 520 NE ARG A 239 0.855 11.425 10.680 1.00 0.00 N ATOM 521 CZ ARG A 239 1.573 11.085 11.747 1.00 0.00 C ATOM 522 NH1 ARG A 239 2.564 10.205 11.628 1.00 0.00 N ATOM 523 NH2 ARG A 239 1.308 11.636 12.923 1.00 0.00 N ATOM 0 H ARG A 239 -0.252 8.990 5.100 1.00 0.00 H new ATOM 0 HA ARG A 239 -2.181 10.384 6.683 1.00 0.00 H new ATOM 0 HB2 ARG A 239 -0.078 9.183 7.437 1.00 0.00 H new ATOM 0 HB3 ARG A 239 0.862 10.463 6.697 1.00 0.00 H new ATOM 0 HG2 ARG A 239 -0.252 12.114 8.217 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -1.103 10.792 8.991 1.00 0.00 H new ATOM 0 HD2 ARG A 239 1.165 9.738 9.487 1.00 0.00 H new ATOM 0 HD3 ARG A 239 1.912 11.207 8.890 1.00 0.00 H new ATOM 0 HE ARG A 239 0.153 12.157 10.786 1.00 0.00 H new ATOM 0 HH11 ARG A 239 2.773 9.792 10.719 1.00 0.00 H new ATOM 0 HH12 ARG A 239 3.115 9.944 12.446 1.00 0.00 H new ATOM 0 HH21 ARG A 239 0.555 12.319 13.008 1.00 0.00 H new ATOM 0 HH22 ARG A 239 1.857 11.377 13.743 1.00 0.00 H new ATOM 537 N ALA A 240 -0.338 12.086 4.591 1.00 0.00 N ATOM 538 CA ALA A 240 -0.163 13.384 3.950 1.00 0.00 C ATOM 539 C ALA A 240 -1.339 13.693 3.025 1.00 0.00 C ATOM 540 O ALA A 240 -1.561 14.838 2.633 1.00 0.00 O ATOM 541 CB ALA A 240 1.142 13.400 3.169 1.00 0.00 C ATOM 0 H ALA A 240 0.202 11.333 4.164 1.00 0.00 H new ATOM 0 HA ALA A 240 -0.127 14.153 4.721 1.00 0.00 H new ATOM 0 HB1 ALA A 240 1.269 14.372 2.692 1.00 0.00 H new ATOM 0 HB2 ALA A 240 1.975 13.218 3.848 1.00 0.00 H new ATOM 0 HB3 ALA A 240 1.119 12.622 2.406 1.00 0.00 H new ATOM 547 N ALA A 241 -2.095 12.658 2.694 1.00 0.00 N ATOM 548 CA ALA A 241 -3.219 12.778 1.784 1.00 0.00 C ATOM 549 C ALA A 241 -4.503 13.078 2.539 1.00 0.00 C ATOM 550 O ALA A 241 -5.598 12.861 2.020 1.00 0.00 O ATOM 551 CB ALA A 241 -3.373 11.508 0.960 1.00 0.00 C ATOM 0 H ALA A 241 -1.946 11.713 3.049 1.00 0.00 H new ATOM 0 HA ALA A 241 -3.020 13.611 1.110 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -4.220 11.614 0.283 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -2.465 11.337 0.381 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -3.544 10.661 1.625 1.00 0.00 H new ATOM 557 N SER A 242 -4.363 13.554 3.771 1.00 0.00 N ATOM 558 CA SER A 242 -5.515 13.976 4.559 1.00 0.00 C ATOM 559 C SER A 242 -6.275 15.067 3.811 1.00 0.00 C ATOM 560 O SER A 242 -7.508 15.125 3.841 1.00 0.00 O ATOM 561 CB SER A 242 -5.072 14.471 5.937 1.00 0.00 C ATOM 562 OG SER A 242 -4.340 13.468 6.625 1.00 0.00 O ATOM 0 H SER A 242 -3.466 13.657 4.245 1.00 0.00 H new ATOM 0 HA SER A 242 -6.177 13.123 4.707 1.00 0.00 H new ATOM 0 HB2 SER A 242 -4.457 15.364 5.826 1.00 0.00 H new ATOM 0 HB3 SER A 242 -5.945 14.756 6.523 1.00 0.00 H new ATOM 0 HG SER A 242 -3.388 13.550 6.407 1.00 0.00 H new ATOM 568 N CYS A 243 -5.528 15.922 3.131 1.00 0.00 N ATOM 569 CA CYS A 243 -6.129 16.867 2.200 1.00 0.00 C ATOM 570 C CYS A 243 -6.168 16.200 0.827 1.00 0.00 C ATOM 571 O CYS A 243 -5.327 15.353 0.531 1.00 0.00 O ATOM 572 CB CYS A 243 -5.359 18.199 2.140 1.00 0.00 C ATOM 573 SG CYS A 243 -6.315 19.551 1.423 1.00 0.00 S ATOM 0 H CYS A 243 -4.512 15.982 3.204 1.00 0.00 H new ATOM 0 HA CYS A 243 -7.134 17.117 2.539 1.00 0.00 H new ATOM 0 HB2 CYS A 243 -5.051 18.477 3.148 1.00 0.00 H new ATOM 0 HB3 CYS A 243 -4.450 18.058 1.556 1.00 0.00 H new ATOM 0 HG CYS A 243 -5.881 19.801 0.224 1.00 0.00 H new ATOM 579 N ASP A 244 -7.127 16.557 -0.013 1.00 0.00 N ATOM 580 CA ASP A 244 -7.317 15.840 -1.267 1.00 0.00 C ATOM 581 C ASP A 244 -7.018 16.756 -2.429 1.00 0.00 C ATOM 582 O ASP A 244 -6.939 16.342 -3.581 1.00 0.00 O ATOM 583 CB ASP A 244 -8.747 15.293 -1.367 1.00 0.00 C ATOM 584 CG ASP A 244 -8.823 13.963 -2.094 1.00 0.00 C ATOM 585 OD1 ASP A 244 -8.425 13.885 -3.275 1.00 0.00 O ATOM 586 OD2 ASP A 244 -9.306 12.985 -1.484 1.00 0.00 O ATOM 0 H ASP A 244 -7.777 17.327 0.145 1.00 0.00 H new ATOM 0 HA ASP A 244 -6.630 14.995 -1.296 1.00 0.00 H new ATOM 0 HB2 ASP A 244 -9.157 15.176 -0.364 1.00 0.00 H new ATOM 0 HB3 ASP A 244 -9.373 16.020 -1.884 1.00 0.00 H new ATOM 591 N ASN A 245 -6.824 18.004 -2.094 1.00 0.00 N ATOM 592 CA ASN A 245 -6.533 19.046 -3.067 1.00 0.00 C ATOM 593 C ASN A 245 -5.717 20.138 -2.384 1.00 0.00 C ATOM 594 O ASN A 245 -5.994 20.490 -1.241 1.00 0.00 O ATOM 595 CB ASN A 245 -7.827 19.672 -3.628 1.00 0.00 C ATOM 596 CG ASN A 245 -8.684 18.710 -4.431 1.00 0.00 C ATOM 597 OD1 ASN A 245 -8.499 18.555 -5.640 1.00 0.00 O ATOM 598 ND2 ASN A 245 -9.642 18.077 -3.771 1.00 0.00 N ATOM 0 H ASN A 245 -6.862 18.338 -1.131 1.00 0.00 H new ATOM 0 HA ASN A 245 -5.980 18.600 -3.894 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -8.418 20.063 -2.799 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -7.563 20.520 -4.259 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -10.261 17.433 -4.264 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -9.761 18.234 -2.770 1.00 0.00 H new ATOM 605 N GLU A 246 -4.726 20.670 -3.069 1.00 0.00 N ATOM 606 CA GLU A 246 -3.919 21.750 -2.529 1.00 0.00 C ATOM 607 C GLU A 246 -3.822 22.857 -3.566 1.00 0.00 C ATOM 608 O GLU A 246 -2.787 23.075 -4.172 1.00 0.00 O ATOM 609 CB GLU A 246 -2.528 21.250 -2.112 1.00 0.00 C ATOM 610 CG GLU A 246 -2.555 20.321 -0.901 1.00 0.00 C ATOM 611 CD GLU A 246 -1.172 19.902 -0.436 1.00 0.00 C ATOM 612 OE1 GLU A 246 -0.402 20.775 0.016 1.00 0.00 O ATOM 613 OE2 GLU A 246 -0.849 18.695 -0.509 1.00 0.00 O ATOM 0 H GLU A 246 -4.457 20.371 -4.007 1.00 0.00 H new ATOM 0 HA GLU A 246 -4.395 22.142 -1.630 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -2.071 20.726 -2.952 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -1.894 22.108 -1.888 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -3.071 20.819 -0.081 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -3.133 19.431 -1.147 1.00 0.00 H new ATOM 620 N GLU A 247 -4.939 23.533 -3.769 1.00 0.00 N ATOM 621 CA GLU A 247 -5.069 24.545 -4.810 1.00 0.00 C ATOM 622 C GLU A 247 -4.481 25.881 -4.362 1.00 0.00 C ATOM 623 O GLU A 247 -4.108 26.723 -5.186 1.00 0.00 O ATOM 624 CB GLU A 247 -6.546 24.708 -5.154 1.00 0.00 C ATOM 625 CG GLU A 247 -7.221 23.404 -5.550 1.00 0.00 C ATOM 626 CD GLU A 247 -6.759 22.883 -6.893 1.00 0.00 C ATOM 627 OE1 GLU A 247 -5.677 22.267 -6.959 1.00 0.00 O ATOM 628 OE2 GLU A 247 -7.482 23.083 -7.891 1.00 0.00 O ATOM 0 H GLU A 247 -5.786 23.397 -3.217 1.00 0.00 H new ATOM 0 HA GLU A 247 -4.513 24.221 -5.690 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -7.067 25.132 -4.295 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -6.644 25.422 -5.971 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -7.022 22.652 -4.787 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -8.300 23.553 -5.576 1.00 0.00 H new ATOM 635 N GLU A 248 -4.395 26.061 -3.053 1.00 0.00 N ATOM 636 CA GLU A 248 -3.844 27.280 -2.463 1.00 0.00 C ATOM 637 C GLU A 248 -2.313 27.221 -2.458 1.00 0.00 C ATOM 638 O GLU A 248 -1.632 28.155 -2.032 1.00 0.00 O ATOM 639 CB GLU A 248 -4.384 27.431 -1.036 1.00 0.00 C ATOM 640 CG GLU A 248 -3.955 28.699 -0.320 1.00 0.00 C ATOM 641 CD GLU A 248 -4.383 28.696 1.130 1.00 0.00 C ATOM 642 OE1 GLU A 248 -3.938 27.803 1.880 1.00 0.00 O ATOM 643 OE2 GLU A 248 -5.172 29.579 1.528 1.00 0.00 O ATOM 0 H GLU A 248 -4.703 25.371 -2.368 1.00 0.00 H new ATOM 0 HA GLU A 248 -4.146 28.144 -3.055 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -5.473 27.402 -1.070 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -4.060 26.572 -0.448 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -2.871 28.801 -0.379 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -4.385 29.565 -0.824 1.00 0.00 H new ATOM 650 N ILE A 249 -1.785 26.116 -2.959 1.00 0.00 N ATOM 651 CA ILE A 249 -0.373 25.829 -2.938 1.00 0.00 C ATOM 652 C ILE A 249 -0.035 25.216 -4.288 1.00 0.00 C ATOM 653 O ILE A 249 -0.899 24.632 -4.932 1.00 0.00 O ATOM 654 CB ILE A 249 -0.046 24.812 -1.808 1.00 0.00 C ATOM 655 CG1 ILE A 249 -0.906 25.093 -0.568 1.00 0.00 C ATOM 656 CG2 ILE A 249 1.432 24.845 -1.422 1.00 0.00 C ATOM 657 CD1 ILE A 249 -0.728 24.091 0.553 1.00 0.00 C ATOM 0 H ILE A 249 -2.343 25.384 -3.399 1.00 0.00 H new ATOM 0 HA ILE A 249 0.205 26.735 -2.753 1.00 0.00 H new ATOM 0 HB ILE A 249 -0.274 23.818 -2.194 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -0.667 26.088 -0.192 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -1.955 25.108 -0.863 1.00 0.00 H new ATOM 0 HG21 ILE A 249 1.617 24.120 -0.630 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.041 24.596 -2.291 1.00 0.00 H new ATOM 0 HG23 ILE A 249 1.694 25.843 -1.069 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -1.371 24.363 1.390 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -0.996 23.096 0.198 1.00 0.00 H new ATOM 0 HD13 ILE A 249 0.312 24.091 0.880 1.00 0.00 H new ATOM 669 N GLN A 250 1.172 25.404 -4.753 1.00 0.00 N ATOM 670 CA GLN A 250 1.633 24.701 -5.944 1.00 0.00 C ATOM 671 C GLN A 250 1.850 23.218 -5.621 1.00 0.00 C ATOM 672 O GLN A 250 2.982 22.734 -5.577 1.00 0.00 O ATOM 673 CB GLN A 250 2.921 25.333 -6.485 1.00 0.00 C ATOM 674 CG GLN A 250 3.235 24.918 -7.912 1.00 0.00 C ATOM 675 CD GLN A 250 2.121 25.276 -8.878 1.00 0.00 C ATOM 676 OE1 GLN A 250 1.407 26.262 -8.687 1.00 0.00 O ATOM 677 NE2 GLN A 250 1.966 24.482 -9.924 1.00 0.00 N ATOM 0 H GLN A 250 1.858 26.032 -4.335 1.00 0.00 H new ATOM 0 HA GLN A 250 0.870 24.785 -6.718 1.00 0.00 H new ATOM 0 HB2 GLN A 250 2.833 26.418 -6.440 1.00 0.00 H new ATOM 0 HB3 GLN A 250 3.754 25.054 -5.840 1.00 0.00 H new ATOM 0 HG2 GLN A 250 4.159 25.400 -8.233 1.00 0.00 H new ATOM 0 HG3 GLN A 250 3.409 23.842 -7.945 1.00 0.00 H new ATOM 0 HE21 GLN A 250 2.578 23.675 -10.047 1.00 0.00 H new ATOM 0 HE22 GLN A 250 1.235 24.676 -10.608 1.00 0.00 H new ATOM 686 N MET A 251 0.749 22.517 -5.387 1.00 0.00 N ATOM 687 CA MET A 251 0.772 21.111 -5.010 1.00 0.00 C ATOM 688 C MET A 251 -0.541 20.457 -5.441 1.00 0.00 C ATOM 689 O MET A 251 -1.525 21.149 -5.693 1.00 0.00 O ATOM 690 CB MET A 251 0.960 20.987 -3.492 1.00 0.00 C ATOM 691 CG MET A 251 1.167 19.562 -3.003 1.00 0.00 C ATOM 692 SD MET A 251 2.743 18.862 -3.526 1.00 0.00 S ATOM 693 CE MET A 251 2.620 17.214 -2.833 1.00 0.00 C ATOM 0 H MET A 251 -0.190 22.910 -5.454 1.00 0.00 H new ATOM 0 HA MET A 251 1.602 20.606 -5.505 1.00 0.00 H new ATOM 0 HB2 MET A 251 1.818 21.590 -3.193 1.00 0.00 H new ATOM 0 HB3 MET A 251 0.086 21.407 -2.994 1.00 0.00 H new ATOM 0 HG2 MET A 251 1.111 19.545 -1.915 1.00 0.00 H new ATOM 0 HG3 MET A 251 0.356 18.935 -3.373 1.00 0.00 H new ATOM 0 HE1 MET A 251 3.523 16.651 -3.071 1.00 0.00 H new ATOM 0 HE2 MET A 251 2.509 17.282 -1.751 1.00 0.00 H new ATOM 0 HE3 MET A 251 1.754 16.705 -3.256 1.00 0.00 H new ATOM 703 N GLY A 252 -0.562 19.140 -5.534 1.00 0.00 N ATOM 704 CA GLY A 252 -1.763 18.453 -5.949 1.00 0.00 C ATOM 705 C GLY A 252 -1.831 17.055 -5.386 1.00 0.00 C ATOM 706 O GLY A 252 -1.270 16.125 -5.966 1.00 0.00 O ATOM 0 H GLY A 252 0.232 18.533 -5.329 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -2.636 19.019 -5.624 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -1.799 18.409 -7.038 1.00 0.00 H new ATOM 710 N THR A 253 -2.501 16.908 -4.251 1.00 0.00 N ATOM 711 CA THR A 253 -2.612 15.621 -3.598 1.00 0.00 C ATOM 712 C THR A 253 -3.443 14.664 -4.453 1.00 0.00 C ATOM 713 O THR A 253 -2.894 13.829 -5.178 1.00 0.00 O ATOM 714 CB THR A 253 -3.268 15.786 -2.224 1.00 0.00 C ATOM 715 OG1 THR A 253 -2.774 16.976 -1.595 1.00 0.00 O ATOM 716 CG2 THR A 253 -2.989 14.581 -1.340 1.00 0.00 C ATOM 0 H THR A 253 -2.975 17.670 -3.766 1.00 0.00 H new ATOM 0 HA THR A 253 -1.612 15.207 -3.472 1.00 0.00 H new ATOM 0 HB THR A 253 -4.346 15.865 -2.363 1.00 0.00 H new ATOM 0 HG1 THR A 253 -1.803 16.908 -1.483 1.00 0.00 H new ATOM 0 HG21 THR A 253 -3.466 14.723 -0.370 1.00 0.00 H new ATOM 0 HG22 THR A 253 -3.388 13.683 -1.812 1.00 0.00 H new ATOM 0 HG23 THR A 253 -1.913 14.472 -1.203 1.00 0.00 H new ATOM 724 N HIS A 254 -4.767 14.815 -4.367 1.00 0.00 N ATOM 725 CA HIS A 254 -5.704 14.123 -5.246 1.00 0.00 C ATOM 726 C HIS A 254 -5.654 12.603 -5.054 1.00 0.00 C ATOM 727 O HIS A 254 -4.868 11.905 -5.698 1.00 0.00 O ATOM 728 CB HIS A 254 -5.409 14.529 -6.696 1.00 0.00 C ATOM 729 CG HIS A 254 -6.389 14.029 -7.720 1.00 0.00 C ATOM 730 ND1 HIS A 254 -7.352 14.831 -8.281 1.00 0.00 N ATOM 731 CD2 HIS A 254 -6.518 12.822 -8.318 1.00 0.00 C ATOM 732 CE1 HIS A 254 -8.028 14.144 -9.180 1.00 0.00 C ATOM 733 NE2 HIS A 254 -7.542 12.918 -9.230 1.00 0.00 N ATOM 0 H HIS A 254 -5.217 15.423 -3.683 1.00 0.00 H new ATOM 0 HA HIS A 254 -6.721 14.420 -4.991 1.00 0.00 H new ATOM 0 HB2 HIS A 254 -5.376 15.617 -6.751 1.00 0.00 H new ATOM 0 HB3 HIS A 254 -4.416 14.167 -6.962 1.00 0.00 H new ATOM 0 HD2 HIS A 254 -5.924 11.943 -8.116 1.00 0.00 H new ATOM 0 HE1 HIS A 254 -8.845 14.522 -9.777 1.00 0.00 H new ATOM 0 HE2 HIS A 254 -7.870 12.170 -9.841 1.00 0.00 H new ATOM 742 N LYS A 255 -6.528 12.093 -4.183 1.00 0.00 N ATOM 743 CA LYS A 255 -6.605 10.650 -3.920 1.00 0.00 C ATOM 744 C LYS A 255 -7.165 9.906 -5.128 1.00 0.00 C ATOM 745 O LYS A 255 -7.129 8.677 -5.184 1.00 0.00 O ATOM 746 CB LYS A 255 -7.492 10.334 -2.708 1.00 0.00 C ATOM 747 CG LYS A 255 -6.820 10.475 -1.350 1.00 0.00 C ATOM 748 CD LYS A 255 -7.545 9.625 -0.312 1.00 0.00 C ATOM 749 CE LYS A 255 -6.992 9.817 1.091 1.00 0.00 C ATOM 750 NZ LYS A 255 -7.482 11.073 1.715 1.00 0.00 N ATOM 0 H LYS A 255 -7.191 12.654 -3.648 1.00 0.00 H new ATOM 0 HA LYS A 255 -5.587 10.321 -3.713 1.00 0.00 H new ATOM 0 HB2 LYS A 255 -8.361 10.992 -2.734 1.00 0.00 H new ATOM 0 HB3 LYS A 255 -7.862 9.313 -2.807 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -5.777 10.167 -1.419 1.00 0.00 H new ATOM 0 HG3 LYS A 255 -6.824 11.520 -1.041 1.00 0.00 H new ATOM 0 HD2 LYS A 255 -8.605 9.877 -0.318 1.00 0.00 H new ATOM 0 HD3 LYS A 255 -7.466 8.574 -0.589 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -7.277 8.968 1.712 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -5.903 9.832 1.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -7.535 10.951 2.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -6.828 11.850 1.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -8.427 11.299 1.344 1.00 0.00 H new ATOM 764 N GLY A 256 -7.694 10.664 -6.080 1.00 0.00 N ATOM 765 CA GLY A 256 -8.305 10.083 -7.260 1.00 0.00 C ATOM 766 C GLY A 256 -7.338 9.292 -8.124 1.00 0.00 C ATOM 767 O GLY A 256 -7.768 8.549 -9.009 1.00 0.00 O ATOM 0 H GLY A 256 -7.710 11.684 -6.054 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -9.120 9.429 -6.951 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -8.745 10.880 -7.860 1.00 0.00 H new ATOM 771 N TYR A 257 -6.036 9.447 -7.886 1.00 0.00 N ATOM 772 CA TYR A 257 -5.043 8.700 -8.643 1.00 0.00 C ATOM 773 C TYR A 257 -5.176 7.212 -8.341 1.00 0.00 C ATOM 774 O TYR A 257 -4.814 6.748 -7.261 1.00 0.00 O ATOM 775 CB TYR A 257 -3.612 9.186 -8.339 1.00 0.00 C ATOM 776 CG TYR A 257 -2.548 8.479 -9.155 1.00 0.00 C ATOM 777 CD1 TYR A 257 -2.149 7.186 -8.837 1.00 0.00 C ATOM 778 CD2 TYR A 257 -1.949 9.100 -10.241 1.00 0.00 C ATOM 779 CE1 TYR A 257 -1.189 6.532 -9.579 1.00 0.00 C ATOM 780 CE2 TYR A 257 -0.984 8.451 -10.986 1.00 0.00 C ATOM 781 CZ TYR A 257 -0.608 7.169 -10.650 1.00 0.00 C ATOM 782 OH TYR A 257 0.341 6.519 -11.401 1.00 0.00 O ATOM 0 H TYR A 257 -5.651 10.077 -7.182 1.00 0.00 H new ATOM 0 HA TYR A 257 -5.227 8.871 -9.704 1.00 0.00 H new ATOM 0 HB2 TYR A 257 -3.552 10.258 -8.529 1.00 0.00 H new ATOM 0 HB3 TYR A 257 -3.404 9.038 -7.279 1.00 0.00 H new ATOM 0 HD1 TYR A 257 -2.599 6.685 -7.993 1.00 0.00 H new ATOM 0 HD2 TYR A 257 -2.241 10.105 -10.508 1.00 0.00 H new ATOM 0 HE1 TYR A 257 -0.895 5.525 -9.321 1.00 0.00 H new ATOM 0 HE2 TYR A 257 -0.526 8.947 -11.829 1.00 0.00 H new ATOM 0 HH TYR A 257 0.673 7.120 -12.101 1.00 0.00 H new ATOM 792 N GLY A 258 -5.722 6.472 -9.292 1.00 0.00 N ATOM 793 CA GLY A 258 -5.831 5.040 -9.134 1.00 0.00 C ATOM 794 C GLY A 258 -7.169 4.607 -8.585 1.00 0.00 C ATOM 795 O GLY A 258 -7.356 3.432 -8.263 1.00 0.00 O ATOM 0 H GLY A 258 -6.091 6.838 -10.170 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -5.668 4.560 -10.099 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -5.041 4.692 -8.468 1.00 0.00 H new ATOM 799 N SER A 259 -8.105 5.543 -8.493 1.00 0.00 N ATOM 800 CA SER A 259 -9.417 5.257 -7.929 1.00 0.00 C ATOM 801 C SER A 259 -10.226 4.314 -8.813 1.00 0.00 C ATOM 802 O SER A 259 -11.207 3.719 -8.364 1.00 0.00 O ATOM 803 CB SER A 259 -10.185 6.556 -7.685 1.00 0.00 C ATOM 804 OG SER A 259 -9.640 7.268 -6.586 1.00 0.00 O ATOM 0 H SER A 259 -7.980 6.507 -8.802 1.00 0.00 H new ATOM 0 HA SER A 259 -9.261 4.752 -6.976 1.00 0.00 H new ATOM 0 HB2 SER A 259 -10.149 7.178 -8.580 1.00 0.00 H new ATOM 0 HB3 SER A 259 -11.235 6.332 -7.494 1.00 0.00 H new ATOM 0 HG SER A 259 -10.329 7.846 -6.197 1.00 0.00 H new ATOM 810 N ASP A 260 -9.807 4.153 -10.059 1.00 0.00 N ATOM 811 CA ASP A 260 -10.474 3.220 -10.948 1.00 0.00 C ATOM 812 C ASP A 260 -9.648 1.958 -11.073 1.00 0.00 C ATOM 813 O ASP A 260 -10.184 0.862 -11.216 1.00 0.00 O ATOM 814 CB ASP A 260 -10.716 3.825 -12.329 1.00 0.00 C ATOM 815 CG ASP A 260 -11.352 2.824 -13.277 1.00 0.00 C ATOM 816 OD1 ASP A 260 -12.413 2.257 -12.929 1.00 0.00 O ATOM 817 OD2 ASP A 260 -10.780 2.581 -14.360 1.00 0.00 O ATOM 0 H ASP A 260 -9.018 4.650 -10.472 1.00 0.00 H new ATOM 0 HA ASP A 260 -11.447 2.984 -10.518 1.00 0.00 H new ATOM 0 HB2 ASP A 260 -11.361 4.699 -12.236 1.00 0.00 H new ATOM 0 HB3 ASP A 260 -9.770 4.171 -12.746 1.00 0.00 H new ATOM 822 N GLY A 261 -8.339 2.115 -10.979 1.00 0.00 N ATOM 823 CA GLY A 261 -7.462 0.978 -11.111 1.00 0.00 C ATOM 824 C GLY A 261 -6.019 1.363 -11.361 1.00 0.00 C ATOM 825 O GLY A 261 -5.723 2.466 -11.822 1.00 0.00 O ATOM 0 H GLY A 261 -7.871 3.006 -10.814 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -7.519 0.376 -10.204 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -7.811 0.351 -11.931 1.00 0.00 H new ATOM 829 N LEU A 262 -5.134 0.443 -11.017 1.00 0.00 N ATOM 830 CA LEU A 262 -3.699 0.577 -11.253 1.00 0.00 C ATOM 831 C LEU A 262 -3.206 -0.554 -12.145 1.00 0.00 C ATOM 832 O LEU A 262 -3.039 -1.678 -11.684 1.00 0.00 O ATOM 833 CB LEU A 262 -2.956 0.510 -9.928 1.00 0.00 C ATOM 834 CG LEU A 262 -2.313 1.802 -9.450 1.00 0.00 C ATOM 835 CD1 LEU A 262 -3.327 2.924 -9.362 1.00 0.00 C ATOM 836 CD2 LEU A 262 -1.651 1.568 -8.109 1.00 0.00 C ATOM 0 H LEU A 262 -5.391 -0.432 -10.559 1.00 0.00 H new ATOM 0 HA LEU A 262 -3.514 1.534 -11.740 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -3.653 0.171 -9.162 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -2.178 -0.249 -10.010 1.00 0.00 H new ATOM 0 HG LEU A 262 -1.558 2.106 -10.175 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -2.835 3.833 -9.017 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -3.763 3.098 -10.346 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -4.114 2.649 -8.660 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -1.189 2.493 -7.765 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -2.399 1.245 -7.385 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -0.887 0.797 -8.210 1.00 0.00 H new ATOM 848 N LYS A 263 -2.963 -0.265 -13.407 1.00 0.00 N ATOM 849 CA LYS A 263 -2.588 -1.290 -14.358 1.00 0.00 C ATOM 850 C LYS A 263 -1.083 -1.500 -14.380 1.00 0.00 C ATOM 851 O LYS A 263 -0.316 -0.583 -14.656 1.00 0.00 O ATOM 852 CB LYS A 263 -3.132 -0.931 -15.734 1.00 0.00 C ATOM 853 CG LYS A 263 -2.715 -1.872 -16.850 1.00 0.00 C ATOM 854 CD LYS A 263 -3.746 -1.887 -17.964 1.00 0.00 C ATOM 855 CE LYS A 263 -4.015 -0.494 -18.530 1.00 0.00 C ATOM 856 NZ LYS A 263 -2.770 0.215 -18.938 1.00 0.00 N ATOM 0 H LYS A 263 -3.019 0.675 -13.799 1.00 0.00 H new ATOM 0 HA LYS A 263 -3.028 -2.238 -14.050 1.00 0.00 H new ATOM 0 HB2 LYS A 263 -4.221 -0.909 -15.684 1.00 0.00 H new ATOM 0 HB3 LYS A 263 -2.804 0.077 -15.987 1.00 0.00 H new ATOM 0 HG2 LYS A 263 -1.749 -1.563 -17.248 1.00 0.00 H new ATOM 0 HG3 LYS A 263 -2.589 -2.879 -16.453 1.00 0.00 H new ATOM 0 HD2 LYS A 263 -3.401 -2.541 -18.765 1.00 0.00 H new ATOM 0 HD3 LYS A 263 -4.678 -2.309 -17.587 1.00 0.00 H new ATOM 0 HE2 LYS A 263 -4.678 -0.579 -19.391 1.00 0.00 H new ATOM 0 HE3 LYS A 263 -4.538 0.102 -17.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 -2.928 0.700 -19.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 -2.514 0.913 -18.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 -1.997 -0.473 -19.044 1.00 0.00 H new ATOM 870 N LEU A 264 -0.682 -2.717 -14.053 1.00 0.00 N ATOM 871 CA LEU A 264 0.721 -3.094 -13.989 1.00 0.00 C ATOM 872 C LEU A 264 1.375 -2.949 -15.367 1.00 0.00 C ATOM 873 O LEU A 264 1.175 -3.781 -16.244 1.00 0.00 O ATOM 874 CB LEU A 264 0.803 -4.544 -13.485 1.00 0.00 C ATOM 875 CG LEU A 264 2.142 -5.016 -12.903 1.00 0.00 C ATOM 876 CD1 LEU A 264 2.014 -6.442 -12.395 1.00 0.00 C ATOM 877 CD2 LEU A 264 3.266 -4.924 -13.920 1.00 0.00 C ATOM 0 H LEU A 264 -1.324 -3.476 -13.823 1.00 0.00 H new ATOM 0 HA LEU A 264 1.260 -2.439 -13.305 1.00 0.00 H new ATOM 0 HB2 LEU A 264 0.038 -4.678 -12.721 1.00 0.00 H new ATOM 0 HB3 LEU A 264 0.545 -5.203 -14.314 1.00 0.00 H new ATOM 0 HG LEU A 264 2.393 -4.354 -12.074 1.00 0.00 H new ATOM 0 HD11 LEU A 264 2.969 -6.769 -11.984 1.00 0.00 H new ATOM 0 HD12 LEU A 264 1.251 -6.484 -11.618 1.00 0.00 H new ATOM 0 HD13 LEU A 264 1.730 -7.097 -13.218 1.00 0.00 H new ATOM 0 HD21 LEU A 264 4.196 -5.268 -13.467 1.00 0.00 H new ATOM 0 HD22 LEU A 264 3.029 -5.549 -14.781 1.00 0.00 H new ATOM 0 HD23 LEU A 264 3.381 -3.889 -14.243 1.00 0.00 H new ATOM 889 N LEU A 265 2.153 -1.893 -15.548 1.00 0.00 N ATOM 890 CA LEU A 265 2.835 -1.652 -16.813 1.00 0.00 C ATOM 891 C LEU A 265 4.040 -2.575 -16.955 1.00 0.00 C ATOM 892 O LEU A 265 4.216 -3.232 -17.982 1.00 0.00 O ATOM 893 CB LEU A 265 3.292 -0.193 -16.908 1.00 0.00 C ATOM 894 CG LEU A 265 2.184 0.860 -16.822 1.00 0.00 C ATOM 895 CD1 LEU A 265 2.789 2.256 -16.816 1.00 0.00 C ATOM 896 CD2 LEU A 265 1.202 0.708 -17.981 1.00 0.00 C ATOM 0 H LEU A 265 2.329 -1.187 -14.834 1.00 0.00 H new ATOM 0 HA LEU A 265 2.132 -1.858 -17.620 1.00 0.00 H new ATOM 0 HB2 LEU A 265 4.009 -0.004 -16.109 1.00 0.00 H new ATOM 0 HB3 LEU A 265 3.822 -0.059 -17.851 1.00 0.00 H new ATOM 0 HG LEU A 265 1.636 0.711 -15.892 1.00 0.00 H new ATOM 0 HD11 LEU A 265 1.992 2.997 -16.755 1.00 0.00 H new ATOM 0 HD12 LEU A 265 3.451 2.362 -15.956 1.00 0.00 H new ATOM 0 HD13 LEU A 265 3.358 2.410 -17.733 1.00 0.00 H new ATOM 0 HD21 LEU A 265 0.423 1.466 -17.900 1.00 0.00 H new ATOM 0 HD22 LEU A 265 1.732 0.832 -18.925 1.00 0.00 H new ATOM 0 HD23 LEU A 265 0.749 -0.283 -17.946 1.00 0.00 H new ATOM 908 N SER A 266 4.866 -2.626 -15.916 1.00 0.00 N ATOM 909 CA SER A 266 6.072 -3.443 -15.933 1.00 0.00 C ATOM 910 C SER A 266 6.459 -3.855 -14.517 1.00 0.00 C ATOM 911 O SER A 266 5.979 -3.277 -13.539 1.00 0.00 O ATOM 912 CB SER A 266 7.220 -2.676 -16.596 1.00 0.00 C ATOM 913 OG SER A 266 8.388 -3.477 -16.690 1.00 0.00 O ATOM 0 H SER A 266 4.721 -2.109 -15.049 1.00 0.00 H new ATOM 0 HA SER A 266 5.872 -4.345 -16.511 1.00 0.00 H new ATOM 0 HB2 SER A 266 6.917 -2.353 -17.592 1.00 0.00 H new ATOM 0 HB3 SER A 266 7.439 -1.776 -16.021 1.00 0.00 H new ATOM 0 HG SER A 266 9.104 -2.963 -17.119 1.00 0.00 H new ATOM 919 N HIS A 267 7.328 -4.854 -14.416 1.00 0.00 N ATOM 920 CA HIS A 267 7.726 -5.399 -13.130 1.00 0.00 C ATOM 921 C HIS A 267 9.205 -5.747 -13.114 1.00 0.00 C ATOM 922 O HIS A 267 9.729 -6.328 -14.062 1.00 0.00 O ATOM 923 CB HIS A 267 6.891 -6.644 -12.805 1.00 0.00 C ATOM 924 CG HIS A 267 7.361 -7.429 -11.607 1.00 0.00 C ATOM 925 ND1 HIS A 267 7.865 -6.855 -10.455 1.00 0.00 N ATOM 926 CD2 HIS A 267 7.393 -8.758 -11.394 1.00 0.00 C ATOM 927 CE1 HIS A 267 8.187 -7.806 -9.596 1.00 0.00 C ATOM 928 NE2 HIS A 267 7.908 -8.967 -10.144 1.00 0.00 N ATOM 0 H HIS A 267 7.771 -5.303 -15.217 1.00 0.00 H new ATOM 0 HA HIS A 267 7.549 -4.637 -12.371 1.00 0.00 H new ATOM 0 HB2 HIS A 267 5.858 -6.337 -12.638 1.00 0.00 H new ATOM 0 HB3 HIS A 267 6.892 -7.301 -13.675 1.00 0.00 H new ATOM 0 HD1 HIS A 267 7.972 -5.854 -10.293 1.00 0.00 H new ATOM 0 HD2 HIS A 267 7.070 -9.522 -12.086 1.00 0.00 H new ATOM 0 HE1 HIS A 267 8.607 -7.655 -8.613 1.00 0.00 H new ATOM 937 N GLU A 268 9.859 -5.377 -12.030 1.00 0.00 N ATOM 938 CA GLU A 268 11.227 -5.774 -11.775 1.00 0.00 C ATOM 939 C GLU A 268 11.331 -6.341 -10.363 1.00 0.00 C ATOM 940 O GLU A 268 10.702 -5.827 -9.441 1.00 0.00 O ATOM 941 CB GLU A 268 12.157 -4.569 -11.940 1.00 0.00 C ATOM 942 CG GLU A 268 13.607 -4.853 -11.598 1.00 0.00 C ATOM 943 CD GLU A 268 14.496 -3.658 -11.851 1.00 0.00 C ATOM 944 OE1 GLU A 268 14.509 -2.732 -11.013 1.00 0.00 O ATOM 945 OE2 GLU A 268 15.184 -3.632 -12.890 1.00 0.00 O ATOM 0 H GLU A 268 9.454 -4.791 -11.300 1.00 0.00 H new ATOM 0 HA GLU A 268 11.527 -6.541 -12.489 1.00 0.00 H new ATOM 0 HB2 GLU A 268 12.100 -4.218 -12.971 1.00 0.00 H new ATOM 0 HB3 GLU A 268 11.798 -3.757 -11.307 1.00 0.00 H new ATOM 0 HG2 GLU A 268 13.681 -5.144 -10.550 1.00 0.00 H new ATOM 0 HG3 GLU A 268 13.960 -5.698 -12.189 1.00 0.00 H new ATOM 952 N GLU A 269 12.060 -7.430 -10.197 1.00 0.00 N ATOM 953 CA GLU A 269 12.341 -7.936 -8.862 1.00 0.00 C ATOM 954 C GLU A 269 13.616 -7.298 -8.339 1.00 0.00 C ATOM 955 O GLU A 269 14.667 -7.364 -8.979 1.00 0.00 O ATOM 956 CB GLU A 269 12.433 -9.462 -8.846 1.00 0.00 C ATOM 957 CG GLU A 269 11.072 -10.136 -8.917 1.00 0.00 C ATOM 958 CD GLU A 269 11.155 -11.648 -8.870 1.00 0.00 C ATOM 959 OE1 GLU A 269 11.530 -12.195 -7.812 1.00 0.00 O ATOM 960 OE2 GLU A 269 10.837 -12.296 -9.891 1.00 0.00 O ATOM 0 H GLU A 269 12.464 -7.976 -10.958 1.00 0.00 H new ATOM 0 HA GLU A 269 11.515 -7.667 -8.204 1.00 0.00 H new ATOM 0 HB2 GLU A 269 13.042 -9.793 -9.687 1.00 0.00 H new ATOM 0 HB3 GLU A 269 12.944 -9.781 -7.938 1.00 0.00 H new ATOM 0 HG2 GLU A 269 10.456 -9.786 -8.089 1.00 0.00 H new ATOM 0 HG3 GLU A 269 10.571 -9.834 -9.837 1.00 0.00 H new ATOM 967 N SER A 270 13.515 -6.672 -7.182 1.00 0.00 N ATOM 968 CA SER A 270 14.570 -5.806 -6.697 1.00 0.00 C ATOM 969 C SER A 270 14.798 -6.021 -5.206 1.00 0.00 C ATOM 970 O SER A 270 14.122 -6.833 -4.569 1.00 0.00 O ATOM 971 CB SER A 270 14.184 -4.346 -6.983 1.00 0.00 C ATOM 972 OG SER A 270 15.211 -3.438 -6.623 1.00 0.00 O ATOM 0 H SER A 270 12.710 -6.748 -6.560 1.00 0.00 H new ATOM 0 HA SER A 270 15.502 -6.043 -7.211 1.00 0.00 H new ATOM 0 HB2 SER A 270 13.958 -4.233 -8.043 1.00 0.00 H new ATOM 0 HB3 SER A 270 13.275 -4.099 -6.435 1.00 0.00 H new ATOM 0 HG SER A 270 14.823 -2.683 -6.133 1.00 0.00 H new ATOM 978 N VAL A 271 15.762 -5.301 -4.666 1.00 0.00 N ATOM 979 CA VAL A 271 16.040 -5.322 -3.245 1.00 0.00 C ATOM 980 C VAL A 271 16.071 -3.889 -2.722 1.00 0.00 C ATOM 981 O VAL A 271 16.701 -3.014 -3.319 1.00 0.00 O ATOM 982 CB VAL A 271 17.370 -6.057 -2.928 1.00 0.00 C ATOM 983 CG1 VAL A 271 18.554 -5.414 -3.637 1.00 0.00 C ATOM 984 CG2 VAL A 271 17.615 -6.111 -1.426 1.00 0.00 C ATOM 0 H VAL A 271 16.374 -4.685 -5.201 1.00 0.00 H new ATOM 0 HA VAL A 271 15.248 -5.877 -2.743 1.00 0.00 H new ATOM 0 HB VAL A 271 17.273 -7.076 -3.303 1.00 0.00 H new ATOM 0 HG11 VAL A 271 19.466 -5.958 -3.389 1.00 0.00 H new ATOM 0 HG12 VAL A 271 18.394 -5.446 -4.715 1.00 0.00 H new ATOM 0 HG13 VAL A 271 18.651 -4.377 -3.315 1.00 0.00 H new ATOM 0 HG21 VAL A 271 18.553 -6.631 -1.229 1.00 0.00 H new ATOM 0 HG22 VAL A 271 17.672 -5.097 -1.030 1.00 0.00 H new ATOM 0 HG23 VAL A 271 16.796 -6.644 -0.943 1.00 0.00 H new ATOM 994 N SER A 272 15.352 -3.640 -1.644 1.00 0.00 N ATOM 995 CA SER A 272 15.258 -2.305 -1.084 1.00 0.00 C ATOM 996 C SER A 272 15.442 -2.376 0.426 1.00 0.00 C ATOM 997 O SER A 272 14.714 -3.097 1.111 1.00 0.00 O ATOM 998 CB SER A 272 13.904 -1.680 -1.443 1.00 0.00 C ATOM 999 OG SER A 272 13.927 -0.267 -1.318 1.00 0.00 O ATOM 0 H SER A 272 14.822 -4.348 -1.136 1.00 0.00 H new ATOM 0 HA SER A 272 16.043 -1.675 -1.502 1.00 0.00 H new ATOM 0 HB2 SER A 272 13.638 -1.950 -2.465 1.00 0.00 H new ATOM 0 HB3 SER A 272 13.131 -2.090 -0.793 1.00 0.00 H new ATOM 0 HG SER A 272 13.500 0.138 -2.102 1.00 0.00 H new ATOM 1005 N PHE A 273 16.436 -1.644 0.926 1.00 0.00 N ATOM 1006 CA PHE A 273 16.792 -1.652 2.347 1.00 0.00 C ATOM 1007 C PHE A 273 17.180 -3.056 2.817 1.00 0.00 C ATOM 1008 O PHE A 273 16.897 -3.446 3.951 1.00 0.00 O ATOM 1009 CB PHE A 273 15.641 -1.105 3.200 1.00 0.00 C ATOM 1010 CG PHE A 273 15.304 0.331 2.909 1.00 0.00 C ATOM 1011 CD1 PHE A 273 16.096 1.355 3.405 1.00 0.00 C ATOM 1012 CD2 PHE A 273 14.198 0.657 2.138 1.00 0.00 C ATOM 1013 CE1 PHE A 273 15.792 2.677 3.138 1.00 0.00 C ATOM 1014 CE2 PHE A 273 13.890 1.977 1.869 1.00 0.00 C ATOM 1015 CZ PHE A 273 14.687 2.988 2.370 1.00 0.00 C ATOM 0 H PHE A 273 17.018 -1.028 0.359 1.00 0.00 H new ATOM 0 HA PHE A 273 17.658 -1.002 2.472 1.00 0.00 H new ATOM 0 HB2 PHE A 273 14.755 -1.718 3.035 1.00 0.00 H new ATOM 0 HB3 PHE A 273 15.903 -1.201 4.254 1.00 0.00 H new ATOM 0 HD1 PHE A 273 16.961 1.117 4.007 1.00 0.00 H new ATOM 0 HD2 PHE A 273 13.571 -0.129 1.744 1.00 0.00 H new ATOM 0 HE1 PHE A 273 16.418 3.465 3.529 1.00 0.00 H new ATOM 0 HE2 PHE A 273 13.026 2.218 1.267 1.00 0.00 H new ATOM 0 HZ PHE A 273 14.446 4.020 2.161 1.00 0.00 H new ATOM 1025 N GLY A 274 17.831 -3.812 1.940 1.00 0.00 N ATOM 1026 CA GLY A 274 18.257 -5.157 2.283 1.00 0.00 C ATOM 1027 C GLY A 274 17.121 -6.163 2.253 1.00 0.00 C ATOM 1028 O GLY A 274 17.313 -7.333 2.583 1.00 0.00 O ATOM 0 H GLY A 274 18.072 -3.516 0.994 1.00 0.00 H new ATOM 0 HA2 GLY A 274 19.035 -5.474 1.588 1.00 0.00 H new ATOM 0 HA3 GLY A 274 18.702 -5.149 3.278 1.00 0.00 H new ATOM 1032 N GLU A 275 15.940 -5.715 1.855 1.00 0.00 N ATOM 1033 CA GLU A 275 14.774 -6.585 1.794 1.00 0.00 C ATOM 1034 C GLU A 275 14.363 -6.798 0.342 1.00 0.00 C ATOM 1035 O GLU A 275 14.352 -5.856 -0.452 1.00 0.00 O ATOM 1036 CB GLU A 275 13.604 -5.979 2.586 1.00 0.00 C ATOM 1037 CG GLU A 275 13.906 -5.698 4.058 1.00 0.00 C ATOM 1038 CD GLU A 275 12.708 -5.128 4.796 1.00 0.00 C ATOM 1039 OE1 GLU A 275 12.367 -3.947 4.574 1.00 0.00 O ATOM 1040 OE2 GLU A 275 12.095 -5.860 5.605 1.00 0.00 O ATOM 0 H GLU A 275 15.763 -4.752 1.569 1.00 0.00 H new ATOM 0 HA GLU A 275 15.033 -7.545 2.240 1.00 0.00 H new ATOM 0 HB2 GLU A 275 13.303 -5.047 2.107 1.00 0.00 H new ATOM 0 HB3 GLU A 275 12.753 -6.658 2.527 1.00 0.00 H new ATOM 0 HG2 GLU A 275 14.223 -6.621 4.544 1.00 0.00 H new ATOM 0 HG3 GLU A 275 14.739 -4.999 4.128 1.00 0.00 H new ATOM 1047 N SER A 276 14.047 -8.037 -0.005 1.00 0.00 N ATOM 1048 CA SER A 276 13.618 -8.367 -1.356 1.00 0.00 C ATOM 1049 C SER A 276 12.225 -7.811 -1.612 1.00 0.00 C ATOM 1050 O SER A 276 11.333 -7.937 -0.771 1.00 0.00 O ATOM 1051 CB SER A 276 13.632 -9.880 -1.553 1.00 0.00 C ATOM 1052 OG SER A 276 14.911 -10.419 -1.249 1.00 0.00 O ATOM 0 H SER A 276 14.080 -8.833 0.633 1.00 0.00 H new ATOM 0 HA SER A 276 14.309 -7.916 -2.068 1.00 0.00 H new ATOM 0 HB2 SER A 276 12.878 -10.341 -0.915 1.00 0.00 H new ATOM 0 HB3 SER A 276 13.368 -10.119 -2.583 1.00 0.00 H new ATOM 0 HG SER A 276 14.896 -11.390 -1.381 1.00 0.00 H new ATOM 1058 N VAL A 277 12.039 -7.187 -2.768 1.00 0.00 N ATOM 1059 CA VAL A 277 10.789 -6.512 -3.067 1.00 0.00 C ATOM 1060 C VAL A 277 10.313 -6.753 -4.493 1.00 0.00 C ATOM 1061 O VAL A 277 11.090 -7.070 -5.397 1.00 0.00 O ATOM 1062 CB VAL A 277 10.898 -4.985 -2.855 1.00 0.00 C ATOM 1063 CG1 VAL A 277 10.936 -4.637 -1.376 1.00 0.00 C ATOM 1064 CG2 VAL A 277 12.130 -4.440 -3.560 1.00 0.00 C ATOM 0 H VAL A 277 12.737 -7.136 -3.510 1.00 0.00 H new ATOM 0 HA VAL A 277 10.065 -6.939 -2.373 1.00 0.00 H new ATOM 0 HB VAL A 277 10.011 -4.521 -3.287 1.00 0.00 H new ATOM 0 HG11 VAL A 277 11.013 -3.556 -1.258 1.00 0.00 H new ATOM 0 HG12 VAL A 277 10.024 -4.990 -0.896 1.00 0.00 H new ATOM 0 HG13 VAL A 277 11.799 -5.115 -0.912 1.00 0.00 H new ATOM 0 HG21 VAL A 277 12.193 -3.363 -3.402 1.00 0.00 H new ATOM 0 HG22 VAL A 277 13.022 -4.919 -3.156 1.00 0.00 H new ATOM 0 HG23 VAL A 277 12.059 -4.646 -4.628 1.00 0.00 H new ATOM 1074 N LEU A 278 9.014 -6.592 -4.659 1.00 0.00 N ATOM 1075 CA LEU A 278 8.366 -6.614 -5.950 1.00 0.00 C ATOM 1076 C LEU A 278 8.217 -5.187 -6.442 1.00 0.00 C ATOM 1077 O LEU A 278 7.516 -4.388 -5.819 1.00 0.00 O ATOM 1078 CB LEU A 278 6.980 -7.254 -5.835 1.00 0.00 C ATOM 1079 CG LEU A 278 6.949 -8.678 -5.291 1.00 0.00 C ATOM 1080 CD1 LEU A 278 5.510 -9.133 -5.108 1.00 0.00 C ATOM 1081 CD2 LEU A 278 7.687 -9.620 -6.228 1.00 0.00 C ATOM 0 H LEU A 278 8.370 -6.439 -3.883 1.00 0.00 H new ATOM 0 HA LEU A 278 8.967 -7.197 -6.648 1.00 0.00 H new ATOM 0 HB2 LEU A 278 6.363 -6.626 -5.192 1.00 0.00 H new ATOM 0 HB3 LEU A 278 6.517 -7.252 -6.822 1.00 0.00 H new ATOM 0 HG LEU A 278 7.449 -8.695 -4.323 1.00 0.00 H new ATOM 0 HD11 LEU A 278 5.497 -10.151 -4.719 1.00 0.00 H new ATOM 0 HD12 LEU A 278 5.005 -8.470 -4.406 1.00 0.00 H new ATOM 0 HD13 LEU A 278 4.995 -9.105 -6.068 1.00 0.00 H new ATOM 0 HD21 LEU A 278 7.656 -10.632 -5.825 1.00 0.00 H new ATOM 0 HD22 LEU A 278 7.211 -9.605 -7.208 1.00 0.00 H new ATOM 0 HD23 LEU A 278 8.724 -9.299 -6.323 1.00 0.00 H new ATOM 1093 N LYS A 279 8.873 -4.861 -7.545 1.00 0.00 N ATOM 1094 CA LYS A 279 8.817 -3.513 -8.078 1.00 0.00 C ATOM 1095 C LYS A 279 7.833 -3.482 -9.230 1.00 0.00 C ATOM 1096 O LYS A 279 8.055 -4.118 -10.263 1.00 0.00 O ATOM 1097 CB LYS A 279 10.204 -3.046 -8.542 1.00 0.00 C ATOM 1098 CG LYS A 279 10.235 -1.613 -9.059 1.00 0.00 C ATOM 1099 CD LYS A 279 11.615 -1.237 -9.587 1.00 0.00 C ATOM 1100 CE LYS A 279 12.682 -1.283 -8.500 1.00 0.00 C ATOM 1101 NZ LYS A 279 14.042 -1.019 -9.044 1.00 0.00 N ATOM 0 H LYS A 279 9.447 -5.509 -8.084 1.00 0.00 H new ATOM 0 HA LYS A 279 8.487 -2.831 -7.294 1.00 0.00 H new ATOM 0 HB2 LYS A 279 10.903 -3.137 -7.711 1.00 0.00 H new ATOM 0 HB3 LYS A 279 10.556 -3.713 -9.329 1.00 0.00 H new ATOM 0 HG2 LYS A 279 9.497 -1.496 -9.852 1.00 0.00 H new ATOM 0 HG3 LYS A 279 9.953 -0.930 -8.258 1.00 0.00 H new ATOM 0 HD2 LYS A 279 11.891 -1.917 -10.393 1.00 0.00 H new ATOM 0 HD3 LYS A 279 11.578 -0.235 -10.014 1.00 0.00 H new ATOM 0 HE2 LYS A 279 12.449 -0.546 -7.732 1.00 0.00 H new ATOM 0 HE3 LYS A 279 12.667 -2.261 -8.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 14.757 -1.351 -8.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 14.159 -1.523 -9.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 14.161 0.002 -9.201 1.00 0.00 H new ATOM 1115 N LEU A 280 6.729 -2.790 -9.028 1.00 0.00 N ATOM 1116 CA LEU A 280 5.707 -2.677 -10.052 1.00 0.00 C ATOM 1117 C LEU A 280 5.529 -1.222 -10.451 1.00 0.00 C ATOM 1118 O LEU A 280 5.398 -0.347 -9.592 1.00 0.00 O ATOM 1119 CB LEU A 280 4.358 -3.229 -9.564 1.00 0.00 C ATOM 1120 CG LEU A 280 4.329 -4.702 -9.127 1.00 0.00 C ATOM 1121 CD1 LEU A 280 2.897 -5.199 -9.007 1.00 0.00 C ATOM 1122 CD2 LEU A 280 5.111 -5.573 -10.090 1.00 0.00 C ATOM 0 H LEU A 280 6.516 -2.296 -8.162 1.00 0.00 H new ATOM 0 HA LEU A 280 6.035 -3.264 -10.910 1.00 0.00 H new ATOM 0 HB2 LEU A 280 4.025 -2.619 -8.724 1.00 0.00 H new ATOM 0 HB3 LEU A 280 3.628 -3.097 -10.363 1.00 0.00 H new ATOM 0 HG LEU A 280 4.803 -4.768 -8.148 1.00 0.00 H new ATOM 0 HD11 LEU A 280 2.899 -6.244 -8.697 1.00 0.00 H new ATOM 0 HD12 LEU A 280 2.365 -4.602 -8.266 1.00 0.00 H new ATOM 0 HD13 LEU A 280 2.398 -5.108 -9.972 1.00 0.00 H new ATOM 0 HD21 LEU A 280 5.073 -6.610 -9.756 1.00 0.00 H new ATOM 0 HD22 LEU A 280 4.675 -5.497 -11.086 1.00 0.00 H new ATOM 0 HD23 LEU A 280 6.148 -5.240 -10.122 1.00 0.00 H new ATOM 1134 N THR A 281 5.548 -0.963 -11.744 1.00 0.00 N ATOM 1135 CA THR A 281 5.213 0.350 -12.253 1.00 0.00 C ATOM 1136 C THR A 281 3.761 0.341 -12.709 1.00 0.00 C ATOM 1137 O THR A 281 3.412 -0.328 -13.679 1.00 0.00 O ATOM 1138 CB THR A 281 6.140 0.760 -13.416 1.00 0.00 C ATOM 1139 OG1 THR A 281 7.508 0.628 -13.007 1.00 0.00 O ATOM 1140 CG2 THR A 281 5.881 2.198 -13.846 1.00 0.00 C ATOM 0 H THR A 281 5.792 -1.646 -12.461 1.00 0.00 H new ATOM 0 HA THR A 281 5.351 1.083 -11.458 1.00 0.00 H new ATOM 0 HB THR A 281 5.935 0.104 -14.262 1.00 0.00 H new ATOM 0 HG1 THR A 281 8.097 0.887 -13.746 1.00 0.00 H new ATOM 0 HG21 THR A 281 6.549 2.458 -14.667 1.00 0.00 H new ATOM 0 HG22 THR A 281 4.846 2.299 -14.174 1.00 0.00 H new ATOM 0 HG23 THR A 281 6.062 2.867 -13.005 1.00 0.00 H new ATOM 1148 N PHE A 282 2.921 1.057 -11.984 1.00 0.00 N ATOM 1149 CA PHE A 282 1.484 1.015 -12.198 1.00 0.00 C ATOM 1150 C PHE A 282 1.009 2.161 -13.070 1.00 0.00 C ATOM 1151 O PHE A 282 1.705 3.163 -13.247 1.00 0.00 O ATOM 1152 CB PHE A 282 0.746 1.061 -10.863 1.00 0.00 C ATOM 1153 CG PHE A 282 0.921 -0.161 -10.012 1.00 0.00 C ATOM 1154 CD1 PHE A 282 0.219 -1.324 -10.288 1.00 0.00 C ATOM 1155 CD2 PHE A 282 1.779 -0.141 -8.927 1.00 0.00 C ATOM 1156 CE1 PHE A 282 0.372 -2.444 -9.495 1.00 0.00 C ATOM 1157 CE2 PHE A 282 1.936 -1.256 -8.130 1.00 0.00 C ATOM 1158 CZ PHE A 282 1.231 -2.409 -8.414 1.00 0.00 C ATOM 0 H PHE A 282 3.213 1.682 -11.233 1.00 0.00 H new ATOM 0 HA PHE A 282 1.264 0.079 -12.711 1.00 0.00 H new ATOM 0 HB2 PHE A 282 1.089 1.931 -10.303 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -0.317 1.205 -11.055 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -0.454 -1.354 -11.132 1.00 0.00 H new ATOM 0 HD2 PHE A 282 2.333 0.758 -8.701 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -0.179 -3.345 -9.720 1.00 0.00 H new ATOM 0 HE2 PHE A 282 2.609 -1.227 -7.286 1.00 0.00 H new ATOM 0 HZ PHE A 282 1.351 -3.283 -7.791 1.00 0.00 H new ATOM 1168 N ASP A 283 -0.191 1.990 -13.599 1.00 0.00 N ATOM 1169 CA ASP A 283 -0.818 2.967 -14.466 1.00 0.00 C ATOM 1170 C ASP A 283 -2.214 3.303 -13.964 1.00 0.00 C ATOM 1171 O ASP A 283 -3.025 2.413 -13.741 1.00 0.00 O ATOM 1172 CB ASP A 283 -0.894 2.376 -15.866 1.00 0.00 C ATOM 1173 CG ASP A 283 -1.864 3.081 -16.791 1.00 0.00 C ATOM 1174 OD1 ASP A 283 -1.724 4.301 -17.001 1.00 0.00 O ATOM 1175 OD2 ASP A 283 -2.775 2.403 -17.314 1.00 0.00 O ATOM 0 H ASP A 283 -0.761 1.160 -13.436 1.00 0.00 H new ATOM 0 HA ASP A 283 -0.233 3.887 -14.475 1.00 0.00 H new ATOM 0 HB2 ASP A 283 0.100 2.403 -16.313 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -1.181 1.327 -15.789 1.00 0.00 H new ATOM 1180 N PRO A 284 -2.523 4.586 -13.780 1.00 0.00 N ATOM 1181 CA PRO A 284 -3.844 5.010 -13.332 1.00 0.00 C ATOM 1182 C PRO A 284 -4.859 5.018 -14.469 1.00 0.00 C ATOM 1183 O PRO A 284 -5.967 5.532 -14.321 1.00 0.00 O ATOM 1184 CB PRO A 284 -3.595 6.423 -12.820 1.00 0.00 C ATOM 1185 CG PRO A 284 -2.459 6.929 -13.645 1.00 0.00 C ATOM 1186 CD PRO A 284 -1.613 5.730 -13.986 1.00 0.00 C ATOM 0 HA PRO A 284 -4.265 4.340 -12.583 1.00 0.00 H new ATOM 0 HB2 PRO A 284 -4.480 7.049 -12.938 1.00 0.00 H new ATOM 0 HB3 PRO A 284 -3.344 6.422 -11.759 1.00 0.00 H new ATOM 0 HG2 PRO A 284 -2.823 7.417 -14.549 1.00 0.00 H new ATOM 0 HG3 PRO A 284 -1.879 7.670 -13.094 1.00 0.00 H new ATOM 0 HD2 PRO A 284 -1.252 5.774 -15.014 1.00 0.00 H new ATOM 0 HD3 PRO A 284 -0.735 5.664 -13.343 1.00 0.00 H new ATOM 1194 N GLY A 285 -4.471 4.457 -15.609 1.00 0.00 N ATOM 1195 CA GLY A 285 -5.356 4.409 -16.753 1.00 0.00 C ATOM 1196 C GLY A 285 -4.969 5.437 -17.788 1.00 0.00 C ATOM 1197 O GLY A 285 -5.413 5.383 -18.938 1.00 0.00 O ATOM 0 H GLY A 285 -3.555 4.034 -15.759 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -5.327 3.414 -17.197 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -6.382 4.584 -16.429 1.00 0.00 H new ATOM 1201 N THR A 286 -4.138 6.379 -17.375 1.00 0.00 N ATOM 1202 CA THR A 286 -3.661 7.418 -18.260 1.00 0.00 C ATOM 1203 C THR A 286 -2.306 7.947 -17.790 1.00 0.00 C ATOM 1204 O THR A 286 -2.097 8.203 -16.600 1.00 0.00 O ATOM 1205 CB THR A 286 -4.673 8.583 -18.380 1.00 0.00 C ATOM 1206 OG1 THR A 286 -4.161 9.576 -19.277 1.00 0.00 O ATOM 1207 CG2 THR A 286 -4.960 9.214 -17.023 1.00 0.00 C ATOM 0 H THR A 286 -3.779 6.442 -16.422 1.00 0.00 H new ATOM 0 HA THR A 286 -3.547 6.972 -19.248 1.00 0.00 H new ATOM 0 HB THR A 286 -5.608 8.180 -18.769 1.00 0.00 H new ATOM 0 HG1 THR A 286 -4.873 10.210 -19.504 1.00 0.00 H new ATOM 0 HG21 THR A 286 -5.674 10.028 -17.144 1.00 0.00 H new ATOM 0 HG22 THR A 286 -5.377 8.462 -16.353 1.00 0.00 H new ATOM 0 HG23 THR A 286 -4.034 9.603 -16.600 1.00 0.00 H new ATOM 1215 N VAL A 287 -1.390 8.105 -18.734 1.00 0.00 N ATOM 1216 CA VAL A 287 -0.043 8.585 -18.439 1.00 0.00 C ATOM 1217 C VAL A 287 -0.041 10.093 -18.168 1.00 0.00 C ATOM 1218 O VAL A 287 0.969 10.663 -17.745 1.00 0.00 O ATOM 1219 CB VAL A 287 0.913 8.260 -19.605 1.00 0.00 C ATOM 1220 CG1 VAL A 287 0.581 9.097 -20.834 1.00 0.00 C ATOM 1221 CG2 VAL A 287 2.366 8.438 -19.191 1.00 0.00 C ATOM 0 H VAL A 287 -1.555 7.906 -19.721 1.00 0.00 H new ATOM 0 HA VAL A 287 0.304 8.074 -17.541 1.00 0.00 H new ATOM 0 HB VAL A 287 0.773 7.212 -19.870 1.00 0.00 H new ATOM 0 HG11 VAL A 287 1.270 8.848 -21.641 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -0.440 8.888 -21.152 1.00 0.00 H new ATOM 0 HG13 VAL A 287 0.675 10.155 -20.590 1.00 0.00 H new ATOM 0 HG21 VAL A 287 3.016 8.202 -20.034 1.00 0.00 H new ATOM 0 HG22 VAL A 287 2.533 9.470 -18.882 1.00 0.00 H new ATOM 0 HG23 VAL A 287 2.592 7.770 -18.360 1.00 0.00 H new ATOM 1231 N GLU A 288 -1.183 10.730 -18.409 1.00 0.00 N ATOM 1232 CA GLU A 288 -1.327 12.176 -18.242 1.00 0.00 C ATOM 1233 C GLU A 288 -1.019 12.617 -16.812 1.00 0.00 C ATOM 1234 O GLU A 288 -0.523 13.722 -16.590 1.00 0.00 O ATOM 1235 CB GLU A 288 -2.744 12.614 -18.606 1.00 0.00 C ATOM 1236 CG GLU A 288 -3.116 12.374 -20.060 1.00 0.00 C ATOM 1237 CD GLU A 288 -4.577 12.660 -20.323 1.00 0.00 C ATOM 1238 OE1 GLU A 288 -5.427 11.834 -19.919 1.00 0.00 O ATOM 1239 OE2 GLU A 288 -4.884 13.714 -20.919 1.00 0.00 O ATOM 0 H GLU A 288 -2.033 10.262 -18.724 1.00 0.00 H new ATOM 0 HA GLU A 288 -0.608 12.649 -18.910 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -3.451 12.083 -17.969 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -2.852 13.676 -18.386 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -2.501 13.006 -20.701 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -2.895 11.340 -20.325 1.00 0.00 H new ATOM 1246 N ASP A 289 -1.314 11.764 -15.840 1.00 0.00 N ATOM 1247 CA ASP A 289 -1.092 12.123 -14.446 1.00 0.00 C ATOM 1248 C ASP A 289 0.353 11.848 -14.047 1.00 0.00 C ATOM 1249 O ASP A 289 1.024 12.701 -13.469 1.00 0.00 O ATOM 1250 CB ASP A 289 -2.046 11.364 -13.518 1.00 0.00 C ATOM 1251 CG ASP A 289 -2.596 12.251 -12.420 1.00 0.00 C ATOM 1252 OD1 ASP A 289 -2.216 13.440 -12.364 1.00 0.00 O ATOM 1253 OD2 ASP A 289 -3.419 11.767 -11.617 1.00 0.00 O ATOM 0 H ASP A 289 -1.702 10.832 -15.987 1.00 0.00 H new ATOM 0 HA ASP A 289 -1.292 13.189 -14.342 1.00 0.00 H new ATOM 0 HB2 ASP A 289 -2.871 10.956 -14.102 1.00 0.00 H new ATOM 0 HB3 ASP A 289 -1.522 10.518 -13.072 1.00 0.00 H new ATOM 1258 N GLY A 290 0.841 10.667 -14.399 1.00 0.00 N ATOM 1259 CA GLY A 290 2.193 10.286 -14.052 1.00 0.00 C ATOM 1260 C GLY A 290 2.279 8.833 -13.641 1.00 0.00 C ATOM 1261 O GLY A 290 1.273 8.235 -13.270 1.00 0.00 O ATOM 0 H GLY A 290 0.320 9.963 -14.922 1.00 0.00 H new ATOM 0 HA2 GLY A 290 2.850 10.462 -14.903 1.00 0.00 H new ATOM 0 HA3 GLY A 290 2.550 10.916 -13.237 1.00 0.00 H new ATOM 1265 N LEU A 291 3.473 8.264 -13.707 1.00 0.00 N ATOM 1266 CA LEU A 291 3.669 6.860 -13.374 1.00 0.00 C ATOM 1267 C LEU A 291 3.843 6.676 -11.868 1.00 0.00 C ATOM 1268 O LEU A 291 4.321 7.575 -11.170 1.00 0.00 O ATOM 1269 CB LEU A 291 4.889 6.310 -14.112 1.00 0.00 C ATOM 1270 CG LEU A 291 4.846 6.448 -15.636 1.00 0.00 C ATOM 1271 CD1 LEU A 291 6.101 5.852 -16.256 1.00 0.00 C ATOM 1272 CD2 LEU A 291 3.601 5.781 -16.201 1.00 0.00 C ATOM 0 H LEU A 291 4.323 8.753 -13.989 1.00 0.00 H new ATOM 0 HA LEU A 291 2.782 6.308 -13.687 1.00 0.00 H new ATOM 0 HB2 LEU A 291 5.778 6.821 -13.742 1.00 0.00 H new ATOM 0 HB3 LEU A 291 5.000 5.255 -13.862 1.00 0.00 H new ATOM 0 HG LEU A 291 4.806 7.508 -15.886 1.00 0.00 H new ATOM 0 HD11 LEU A 291 6.057 5.957 -17.340 1.00 0.00 H new ATOM 0 HD12 LEU A 291 6.978 6.376 -15.876 1.00 0.00 H new ATOM 0 HD13 LEU A 291 6.169 4.795 -15.997 1.00 0.00 H new ATOM 0 HD21 LEU A 291 3.590 5.891 -17.285 1.00 0.00 H new ATOM 0 HD22 LEU A 291 3.607 4.722 -15.943 1.00 0.00 H new ATOM 0 HD23 LEU A 291 2.713 6.252 -15.780 1.00 0.00 H new ATOM 1284 N LEU A 292 3.448 5.516 -11.377 1.00 0.00 N ATOM 1285 CA LEU A 292 3.589 5.184 -9.966 1.00 0.00 C ATOM 1286 C LEU A 292 4.477 3.949 -9.844 1.00 0.00 C ATOM 1287 O LEU A 292 4.188 2.919 -10.442 1.00 0.00 O ATOM 1288 CB LEU A 292 2.201 4.899 -9.366 1.00 0.00 C ATOM 1289 CG LEU A 292 2.025 5.005 -7.837 1.00 0.00 C ATOM 1290 CD1 LEU A 292 1.144 3.881 -7.329 1.00 0.00 C ATOM 1291 CD2 LEU A 292 3.339 5.018 -7.083 1.00 0.00 C ATOM 0 H LEU A 292 3.022 4.779 -11.939 1.00 0.00 H new ATOM 0 HA LEU A 292 4.041 6.015 -9.425 1.00 0.00 H new ATOM 0 HB2 LEU A 292 1.492 5.585 -9.830 1.00 0.00 H new ATOM 0 HB3 LEU A 292 1.911 3.891 -9.664 1.00 0.00 H new ATOM 0 HG LEU A 292 1.546 5.965 -7.647 1.00 0.00 H new ATOM 0 HD11 LEU A 292 1.029 3.969 -6.249 1.00 0.00 H new ATOM 0 HD12 LEU A 292 0.165 3.943 -7.804 1.00 0.00 H new ATOM 0 HD13 LEU A 292 1.604 2.922 -7.568 1.00 0.00 H new ATOM 0 HD21 LEU A 292 3.144 5.094 -6.013 1.00 0.00 H new ATOM 0 HD22 LEU A 292 3.885 4.097 -7.288 1.00 0.00 H new ATOM 0 HD23 LEU A 292 3.935 5.872 -7.405 1.00 0.00 H new ATOM 1303 N THR A 293 5.558 4.052 -9.099 1.00 0.00 N ATOM 1304 CA THR A 293 6.429 2.912 -8.889 1.00 0.00 C ATOM 1305 C THR A 293 6.311 2.452 -7.448 1.00 0.00 C ATOM 1306 O THR A 293 6.356 3.268 -6.529 1.00 0.00 O ATOM 1307 CB THR A 293 7.896 3.245 -9.220 1.00 0.00 C ATOM 1308 OG1 THR A 293 7.973 3.829 -10.528 1.00 0.00 O ATOM 1309 CG2 THR A 293 8.760 1.990 -9.174 1.00 0.00 C ATOM 0 H THR A 293 5.854 4.908 -8.631 1.00 0.00 H new ATOM 0 HA THR A 293 6.116 2.114 -9.562 1.00 0.00 H new ATOM 0 HB THR A 293 8.266 3.950 -8.476 1.00 0.00 H new ATOM 0 HG1 THR A 293 7.916 4.805 -10.455 1.00 0.00 H new ATOM 0 HG21 THR A 293 9.792 2.250 -9.411 1.00 0.00 H new ATOM 0 HG22 THR A 293 8.716 1.554 -8.176 1.00 0.00 H new ATOM 0 HG23 THR A 293 8.391 1.268 -9.902 1.00 0.00 H new ATOM 1317 N VAL A 294 6.114 1.161 -7.255 1.00 0.00 N ATOM 1318 CA VAL A 294 5.908 0.619 -5.925 1.00 0.00 C ATOM 1319 C VAL A 294 6.829 -0.566 -5.659 1.00 0.00 C ATOM 1320 O VAL A 294 6.944 -1.469 -6.489 1.00 0.00 O ATOM 1321 CB VAL A 294 4.444 0.172 -5.736 1.00 0.00 C ATOM 1322 CG1 VAL A 294 4.244 -0.422 -4.361 1.00 0.00 C ATOM 1323 CG2 VAL A 294 3.490 1.336 -5.960 1.00 0.00 C ATOM 0 H VAL A 294 6.092 0.468 -8.003 1.00 0.00 H new ATOM 0 HA VAL A 294 6.140 1.413 -5.216 1.00 0.00 H new ATOM 0 HB VAL A 294 4.224 -0.595 -6.478 1.00 0.00 H new ATOM 0 HG11 VAL A 294 3.205 -0.732 -4.246 1.00 0.00 H new ATOM 0 HG12 VAL A 294 4.896 -1.287 -4.240 1.00 0.00 H new ATOM 0 HG13 VAL A 294 4.486 0.324 -3.604 1.00 0.00 H new ATOM 0 HG21 VAL A 294 2.463 0.997 -5.821 1.00 0.00 H new ATOM 0 HG22 VAL A 294 3.710 2.129 -5.245 1.00 0.00 H new ATOM 0 HG23 VAL A 294 3.612 1.717 -6.974 1.00 0.00 H new ATOM 1333 N GLU A 295 7.488 -0.545 -4.507 1.00 0.00 N ATOM 1334 CA GLU A 295 8.264 -1.684 -4.045 1.00 0.00 C ATOM 1335 C GLU A 295 7.618 -2.265 -2.796 1.00 0.00 C ATOM 1336 O GLU A 295 7.468 -1.581 -1.780 1.00 0.00 O ATOM 1337 CB GLU A 295 9.726 -1.305 -3.773 1.00 0.00 C ATOM 1338 CG GLU A 295 10.541 -1.116 -5.042 1.00 0.00 C ATOM 1339 CD GLU A 295 12.035 -1.008 -4.786 1.00 0.00 C ATOM 1340 OE1 GLU A 295 12.461 -0.084 -4.066 1.00 0.00 O ATOM 1341 OE2 GLU A 295 12.796 -1.836 -5.331 1.00 0.00 O ATOM 0 H GLU A 295 7.499 0.255 -3.874 1.00 0.00 H new ATOM 0 HA GLU A 295 8.271 -2.436 -4.834 1.00 0.00 H new ATOM 0 HB2 GLU A 295 9.754 -0.384 -3.191 1.00 0.00 H new ATOM 0 HB3 GLU A 295 10.189 -2.081 -3.164 1.00 0.00 H new ATOM 0 HG2 GLU A 295 10.354 -1.954 -5.714 1.00 0.00 H new ATOM 0 HG3 GLU A 295 10.201 -0.215 -5.553 1.00 0.00 H new ATOM 1348 N CYS A 296 7.200 -3.514 -2.894 1.00 0.00 N ATOM 1349 CA CYS A 296 6.523 -4.188 -1.799 1.00 0.00 C ATOM 1350 C CYS A 296 7.083 -5.588 -1.600 1.00 0.00 C ATOM 1351 O CYS A 296 7.764 -6.112 -2.466 1.00 0.00 O ATOM 1352 CB CYS A 296 5.027 -4.263 -2.088 1.00 0.00 C ATOM 1353 SG CYS A 296 4.625 -4.873 -3.742 1.00 0.00 S ATOM 0 H CYS A 296 7.319 -4.088 -3.729 1.00 0.00 H new ATOM 0 HA CYS A 296 6.688 -3.618 -0.884 1.00 0.00 H new ATOM 0 HB2 CYS A 296 4.557 -4.912 -1.349 1.00 0.00 H new ATOM 0 HB3 CYS A 296 4.593 -3.271 -1.963 1.00 0.00 H new ATOM 0 HG CYS A 296 3.384 -5.258 -3.773 1.00 0.00 H new ATOM 1359 N LYS A 297 6.800 -6.188 -0.455 1.00 0.00 N ATOM 1360 CA LYS A 297 7.250 -7.549 -0.184 1.00 0.00 C ATOM 1361 C LYS A 297 6.569 -8.550 -1.117 1.00 0.00 C ATOM 1362 O LYS A 297 5.502 -8.285 -1.673 1.00 0.00 O ATOM 1363 CB LYS A 297 6.995 -7.920 1.281 1.00 0.00 C ATOM 1364 CG LYS A 297 7.727 -7.032 2.279 1.00 0.00 C ATOM 1365 CD LYS A 297 9.242 -7.097 2.070 1.00 0.00 C ATOM 1366 CE LYS A 297 10.040 -6.392 3.167 1.00 0.00 C ATOM 1367 NZ LYS A 297 9.731 -6.908 4.523 1.00 0.00 N ATOM 0 H LYS A 297 6.264 -5.759 0.300 1.00 0.00 H new ATOM 0 HA LYS A 297 8.323 -7.591 -0.370 1.00 0.00 H new ATOM 0 HB2 LYS A 297 5.924 -7.866 1.478 1.00 0.00 H new ATOM 0 HB3 LYS A 297 7.297 -8.955 1.441 1.00 0.00 H new ATOM 0 HG2 LYS A 297 7.386 -6.002 2.172 1.00 0.00 H new ATOM 0 HG3 LYS A 297 7.484 -7.344 3.295 1.00 0.00 H new ATOM 0 HD2 LYS A 297 9.550 -8.142 2.022 1.00 0.00 H new ATOM 0 HD3 LYS A 297 9.488 -6.648 1.108 1.00 0.00 H new ATOM 0 HE2 LYS A 297 11.105 -6.514 2.971 1.00 0.00 H new ATOM 0 HE3 LYS A 297 9.830 -5.323 3.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 10.505 -6.662 5.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 8.845 -6.483 4.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 9.627 -7.942 4.485 1.00 0.00 H new ATOM 1381 N LEU A 298 7.227 -9.701 -1.269 1.00 0.00 N ATOM 1382 CA LEU A 298 6.892 -10.702 -2.290 1.00 0.00 C ATOM 1383 C LEU A 298 5.482 -11.254 -2.115 1.00 0.00 C ATOM 1384 O LEU A 298 4.875 -11.744 -3.069 1.00 0.00 O ATOM 1385 CB LEU A 298 7.890 -11.876 -2.249 1.00 0.00 C ATOM 1386 CG LEU A 298 9.387 -11.530 -2.369 1.00 0.00 C ATOM 1387 CD1 LEU A 298 9.642 -10.576 -3.523 1.00 0.00 C ATOM 1388 CD2 LEU A 298 9.929 -10.958 -1.065 1.00 0.00 C ATOM 0 H LEU A 298 8.016 -9.969 -0.681 1.00 0.00 H new ATOM 0 HA LEU A 298 6.949 -10.193 -3.252 1.00 0.00 H new ATOM 0 HB2 LEU A 298 7.741 -12.414 -1.313 1.00 0.00 H new ATOM 0 HB3 LEU A 298 7.636 -12.564 -3.055 1.00 0.00 H new ATOM 0 HG LEU A 298 9.920 -12.458 -2.576 1.00 0.00 H new ATOM 0 HD11 LEU A 298 10.707 -10.351 -3.581 1.00 0.00 H new ATOM 0 HD12 LEU A 298 9.317 -11.038 -4.455 1.00 0.00 H new ATOM 0 HD13 LEU A 298 9.085 -9.653 -3.362 1.00 0.00 H new ATOM 0 HD21 LEU A 298 10.987 -10.724 -1.182 1.00 0.00 H new ATOM 0 HD22 LEU A 298 9.383 -10.050 -0.811 1.00 0.00 H new ATOM 0 HD23 LEU A 298 9.806 -11.690 -0.267 1.00 0.00 H new ATOM 1400 N ASP A 299 4.974 -11.172 -0.899 1.00 0.00 N ATOM 1401 CA ASP A 299 3.683 -11.748 -0.555 1.00 0.00 C ATOM 1402 C ASP A 299 2.567 -10.719 -0.660 1.00 0.00 C ATOM 1403 O ASP A 299 1.516 -10.867 -0.032 1.00 0.00 O ATOM 1404 CB ASP A 299 3.730 -12.299 0.869 1.00 0.00 C ATOM 1405 CG ASP A 299 4.016 -11.220 1.901 1.00 0.00 C ATOM 1406 OD1 ASP A 299 5.153 -10.696 1.926 1.00 0.00 O ATOM 1407 OD2 ASP A 299 3.113 -10.891 2.699 1.00 0.00 O ATOM 0 H ASP A 299 5.442 -10.706 -0.122 1.00 0.00 H new ATOM 0 HA ASP A 299 3.475 -12.551 -1.262 1.00 0.00 H new ATOM 0 HB2 ASP A 299 2.778 -12.777 1.102 1.00 0.00 H new ATOM 0 HB3 ASP A 299 4.498 -13.070 0.932 1.00 0.00 H new ATOM 1412 N HIS A 300 2.781 -9.680 -1.451 1.00 0.00 N ATOM 1413 CA HIS A 300 1.796 -8.620 -1.561 1.00 0.00 C ATOM 1414 C HIS A 300 0.626 -9.065 -2.433 1.00 0.00 C ATOM 1415 O HIS A 300 0.810 -9.426 -3.595 1.00 0.00 O ATOM 1416 CB HIS A 300 2.424 -7.355 -2.143 1.00 0.00 C ATOM 1417 CG HIS A 300 1.591 -6.126 -1.945 1.00 0.00 C ATOM 1418 ND1 HIS A 300 0.384 -5.915 -2.574 1.00 0.00 N ATOM 1419 CD2 HIS A 300 1.809 -5.029 -1.185 1.00 0.00 C ATOM 1420 CE1 HIS A 300 -0.101 -4.746 -2.208 1.00 0.00 C ATOM 1421 NE2 HIS A 300 0.745 -4.181 -1.366 1.00 0.00 N ATOM 0 H HIS A 300 3.618 -9.550 -2.019 1.00 0.00 H new ATOM 0 HA HIS A 300 1.427 -8.398 -0.560 1.00 0.00 H new ATOM 0 HB2 HIS A 300 3.400 -7.200 -1.684 1.00 0.00 H new ATOM 0 HB3 HIS A 300 2.593 -7.501 -3.210 1.00 0.00 H new ATOM 0 HD1 HIS A 300 -0.064 -6.563 -3.222 1.00 0.00 H new ATOM 0 HD2 HIS A 300 2.665 -4.852 -0.551 1.00 0.00 H new ATOM 0 HE1 HIS A 300 -1.036 -4.320 -2.541 1.00 0.00 H new ATOM 1430 N PRO A 301 -0.590 -9.056 -1.876 1.00 0.00 N ATOM 1431 CA PRO A 301 -1.793 -9.366 -2.632 1.00 0.00 C ATOM 1432 C PRO A 301 -2.271 -8.165 -3.446 1.00 0.00 C ATOM 1433 O PRO A 301 -2.356 -7.043 -2.941 1.00 0.00 O ATOM 1434 CB PRO A 301 -2.804 -9.736 -1.546 1.00 0.00 C ATOM 1435 CG PRO A 301 -2.377 -8.964 -0.344 1.00 0.00 C ATOM 1436 CD PRO A 301 -0.884 -8.765 -0.459 1.00 0.00 C ATOM 0 HA PRO A 301 -1.639 -10.160 -3.363 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -3.819 -9.472 -1.845 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -2.798 -10.808 -1.349 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -2.892 -8.005 -0.298 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -2.626 -9.503 0.570 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -0.596 -7.748 -0.193 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -0.340 -9.435 0.207 1.00 0.00 H new ATOM 1444 N PHE A 302 -2.536 -8.404 -4.714 1.00 0.00 N ATOM 1445 CA PHE A 302 -3.045 -7.384 -5.615 1.00 0.00 C ATOM 1446 C PHE A 302 -4.387 -7.842 -6.165 1.00 0.00 C ATOM 1447 O PHE A 302 -4.454 -8.849 -6.870 1.00 0.00 O ATOM 1448 CB PHE A 302 -2.071 -7.163 -6.783 1.00 0.00 C ATOM 1449 CG PHE A 302 -0.684 -6.735 -6.380 1.00 0.00 C ATOM 1450 CD1 PHE A 302 -0.412 -5.419 -6.039 1.00 0.00 C ATOM 1451 CD2 PHE A 302 0.355 -7.652 -6.362 1.00 0.00 C ATOM 1452 CE1 PHE A 302 0.871 -5.029 -5.687 1.00 0.00 C ATOM 1453 CE2 PHE A 302 1.636 -7.270 -6.008 1.00 0.00 C ATOM 1454 CZ PHE A 302 1.896 -5.958 -5.671 1.00 0.00 C ATOM 0 H PHE A 302 -2.404 -9.315 -5.153 1.00 0.00 H new ATOM 0 HA PHE A 302 -3.156 -6.448 -5.068 1.00 0.00 H new ATOM 0 HB2 PHE A 302 -1.998 -8.087 -7.356 1.00 0.00 H new ATOM 0 HB3 PHE A 302 -2.490 -6.408 -7.448 1.00 0.00 H new ATOM 0 HD1 PHE A 302 -1.208 -4.690 -6.048 1.00 0.00 H new ATOM 0 HD2 PHE A 302 0.161 -8.681 -6.628 1.00 0.00 H new ATOM 0 HE1 PHE A 302 1.070 -4.000 -5.425 1.00 0.00 H new ATOM 0 HE2 PHE A 302 2.433 -7.999 -5.995 1.00 0.00 H new ATOM 0 HZ PHE A 302 2.896 -5.657 -5.396 1.00 0.00 H new ATOM 1464 N TYR A 303 -5.461 -7.145 -5.823 1.00 0.00 N ATOM 1465 CA TYR A 303 -6.760 -7.503 -6.363 1.00 0.00 C ATOM 1466 C TYR A 303 -6.828 -7.091 -7.827 1.00 0.00 C ATOM 1467 O TYR A 303 -7.002 -5.916 -8.156 1.00 0.00 O ATOM 1468 CB TYR A 303 -7.907 -6.878 -5.562 1.00 0.00 C ATOM 1469 CG TYR A 303 -9.266 -7.412 -5.968 1.00 0.00 C ATOM 1470 CD1 TYR A 303 -9.892 -6.978 -7.131 1.00 0.00 C ATOM 1471 CD2 TYR A 303 -9.912 -8.373 -5.199 1.00 0.00 C ATOM 1472 CE1 TYR A 303 -11.115 -7.486 -7.516 1.00 0.00 C ATOM 1473 CE2 TYR A 303 -11.141 -8.880 -5.575 1.00 0.00 C ATOM 1474 CZ TYR A 303 -11.734 -8.434 -6.736 1.00 0.00 C ATOM 1475 OH TYR A 303 -12.952 -8.945 -7.122 1.00 0.00 O ATOM 0 H TYR A 303 -5.459 -6.346 -5.189 1.00 0.00 H new ATOM 0 HA TYR A 303 -6.879 -8.584 -6.285 1.00 0.00 H new ATOM 0 HB2 TYR A 303 -7.749 -7.069 -4.501 1.00 0.00 H new ATOM 0 HB3 TYR A 303 -7.891 -5.797 -5.697 1.00 0.00 H new ATOM 0 HD1 TYR A 303 -9.412 -6.230 -7.744 1.00 0.00 H new ATOM 0 HD2 TYR A 303 -9.445 -8.729 -4.292 1.00 0.00 H new ATOM 0 HE1 TYR A 303 -11.584 -7.141 -8.426 1.00 0.00 H new ATOM 0 HE2 TYR A 303 -11.634 -9.621 -4.963 1.00 0.00 H new ATOM 0 HH TYR A 303 -13.254 -9.605 -6.463 1.00 0.00 H new ATOM 1485 N VAL A 304 -6.676 -8.072 -8.694 1.00 0.00 N ATOM 1486 CA VAL A 304 -6.621 -7.844 -10.124 1.00 0.00 C ATOM 1487 C VAL A 304 -8.015 -7.875 -10.743 1.00 0.00 C ATOM 1488 O VAL A 304 -8.838 -8.735 -10.422 1.00 0.00 O ATOM 1489 CB VAL A 304 -5.705 -8.884 -10.810 1.00 0.00 C ATOM 1490 CG1 VAL A 304 -5.820 -8.798 -12.325 1.00 0.00 C ATOM 1491 CG2 VAL A 304 -4.264 -8.667 -10.380 1.00 0.00 C ATOM 0 H VAL A 304 -6.587 -9.052 -8.426 1.00 0.00 H new ATOM 0 HA VAL A 304 -6.201 -6.851 -10.285 1.00 0.00 H new ATOM 0 HB VAL A 304 -6.025 -9.880 -10.503 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -5.166 -9.540 -12.782 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -6.851 -8.990 -12.623 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -5.526 -7.802 -12.656 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -3.624 -9.403 -10.867 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -3.946 -7.664 -10.666 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -4.186 -8.778 -9.298 1.00 0.00 H new ATOM 1501 N LYS A 305 -8.268 -6.916 -11.623 1.00 0.00 N ATOM 1502 CA LYS A 305 -9.536 -6.793 -12.320 1.00 0.00 C ATOM 1503 C LYS A 305 -9.851 -8.064 -13.107 1.00 0.00 C ATOM 1504 O LYS A 305 -9.036 -8.515 -13.918 1.00 0.00 O ATOM 1505 CB LYS A 305 -9.452 -5.584 -13.251 1.00 0.00 C ATOM 1506 CG LYS A 305 -10.706 -5.287 -14.048 1.00 0.00 C ATOM 1507 CD LYS A 305 -10.480 -4.094 -14.959 1.00 0.00 C ATOM 1508 CE LYS A 305 -11.756 -3.639 -15.635 1.00 0.00 C ATOM 1509 NZ LYS A 305 -12.732 -3.081 -14.663 1.00 0.00 N ATOM 0 H LYS A 305 -7.591 -6.196 -11.874 1.00 0.00 H new ATOM 0 HA LYS A 305 -10.342 -6.653 -11.600 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -9.204 -4.705 -12.656 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -8.628 -5.740 -13.947 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -10.983 -6.159 -14.641 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -11.536 -5.084 -13.371 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -10.065 -3.270 -14.379 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -9.742 -4.353 -15.718 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -11.520 -2.884 -16.385 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -12.208 -4.480 -16.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -13.563 -2.720 -15.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -13.029 -3.827 -14.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -12.288 -2.305 -14.132 1.00 0.00 H new ATOM 1523 N ASN A 306 -11.023 -8.646 -12.836 1.00 0.00 N ATOM 1524 CA ASN A 306 -11.512 -9.846 -13.535 1.00 0.00 C ATOM 1525 C ASN A 306 -10.824 -11.123 -13.051 1.00 0.00 C ATOM 1526 O ASN A 306 -11.189 -12.221 -13.469 1.00 0.00 O ATOM 1527 CB ASN A 306 -11.362 -9.716 -15.059 1.00 0.00 C ATOM 1528 CG ASN A 306 -12.174 -8.569 -15.634 1.00 0.00 C ATOM 1529 OD1 ASN A 306 -13.318 -8.289 -15.037 1.00 0.00 O flip ATOM 1530 ND2 ASN A 306 -11.778 -7.946 -16.620 1.00 0.00 N flip ATOM 0 H ASN A 306 -11.665 -8.299 -12.123 1.00 0.00 H new ATOM 0 HA ASN A 306 -12.572 -9.924 -13.294 1.00 0.00 H new ATOM 0 HB2 ASN A 306 -10.310 -9.570 -15.305 1.00 0.00 H new ATOM 0 HB3 ASN A 306 -11.673 -10.648 -15.531 1.00 0.00 H new ATOM 0 HD21 ASN A 306 -10.888 -8.191 -17.055 1.00 0.00 H new ATOM 0 HD22 ASN A 306 -12.340 -7.185 -17.002 1.00 0.00 H new ATOM 1537 N LYS A 307 -9.835 -10.988 -12.177 1.00 0.00 N ATOM 1538 CA LYS A 307 -9.146 -12.153 -11.620 1.00 0.00 C ATOM 1539 C LYS A 307 -9.462 -12.331 -10.143 1.00 0.00 C ATOM 1540 O LYS A 307 -9.507 -13.450 -9.632 1.00 0.00 O ATOM 1541 CB LYS A 307 -7.630 -12.035 -11.796 1.00 0.00 C ATOM 1542 CG LYS A 307 -7.112 -12.562 -13.120 1.00 0.00 C ATOM 1543 CD LYS A 307 -5.605 -12.769 -13.076 1.00 0.00 C ATOM 1544 CE LYS A 307 -5.034 -13.057 -14.458 1.00 0.00 C ATOM 1545 NZ LYS A 307 -5.141 -11.882 -15.364 1.00 0.00 N ATOM 0 H LYS A 307 -9.491 -10.090 -11.838 1.00 0.00 H new ATOM 0 HA LYS A 307 -9.505 -13.024 -12.168 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -7.345 -10.987 -11.699 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -7.139 -12.575 -10.986 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -7.605 -13.505 -13.357 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -7.363 -11.862 -13.917 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -5.128 -11.880 -12.663 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -5.371 -13.596 -12.406 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -3.988 -13.348 -14.364 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -5.561 -13.903 -14.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -5.373 -12.205 -16.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -5.890 -11.247 -15.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -4.235 -11.372 -15.379 1.00 0.00 H new ATOM 1559 N GLY A 308 -9.675 -11.220 -9.464 1.00 0.00 N ATOM 1560 CA GLY A 308 -9.868 -11.259 -8.034 1.00 0.00 C ATOM 1561 C GLY A 308 -8.548 -11.101 -7.319 1.00 0.00 C ATOM 1562 O GLY A 308 -7.623 -10.499 -7.859 1.00 0.00 O ATOM 0 H GLY A 308 -9.718 -10.289 -9.878 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -10.550 -10.464 -7.731 1.00 0.00 H new ATOM 0 HA3 GLY A 308 -10.332 -12.203 -7.749 1.00 0.00 H new ATOM 1566 N TRP A 309 -8.443 -11.643 -6.121 1.00 0.00 N ATOM 1567 CA TRP A 309 -7.199 -11.570 -5.373 1.00 0.00 C ATOM 1568 C TRP A 309 -6.107 -12.338 -6.089 1.00 0.00 C ATOM 1569 O TRP A 309 -6.172 -13.556 -6.213 1.00 0.00 O ATOM 1570 CB TRP A 309 -7.379 -12.106 -3.954 1.00 0.00 C ATOM 1571 CG TRP A 309 -8.207 -11.203 -3.103 1.00 0.00 C ATOM 1572 CD1 TRP A 309 -9.484 -11.414 -2.671 1.00 0.00 C ATOM 1573 CD2 TRP A 309 -7.816 -9.926 -2.597 1.00 0.00 C ATOM 1574 NE1 TRP A 309 -9.908 -10.344 -1.923 1.00 0.00 N ATOM 1575 CE2 TRP A 309 -8.901 -9.416 -1.865 1.00 0.00 C ATOM 1576 CE3 TRP A 309 -6.647 -9.165 -2.693 1.00 0.00 C ATOM 1577 CZ2 TRP A 309 -8.853 -8.177 -1.234 1.00 0.00 C ATOM 1578 CZ3 TRP A 309 -6.601 -7.936 -2.068 1.00 0.00 C ATOM 1579 CH2 TRP A 309 -7.697 -7.454 -1.347 1.00 0.00 C ATOM 0 H TRP A 309 -9.198 -12.136 -5.645 1.00 0.00 H new ATOM 0 HA TRP A 309 -6.907 -10.522 -5.306 1.00 0.00 H new ATOM 0 HB2 TRP A 309 -7.847 -13.089 -3.997 1.00 0.00 H new ATOM 0 HB3 TRP A 309 -6.401 -12.239 -3.492 1.00 0.00 H new ATOM 0 HD1 TRP A 309 -10.074 -12.293 -2.886 1.00 0.00 H new ATOM 0 HE1 TRP A 309 -10.823 -10.254 -1.482 1.00 0.00 H new ATOM 0 HE3 TRP A 309 -5.796 -9.533 -3.246 1.00 0.00 H new ATOM 0 HZ2 TRP A 309 -9.697 -7.800 -0.676 1.00 0.00 H new ATOM 0 HZ3 TRP A 309 -5.705 -7.337 -2.137 1.00 0.00 H new ATOM 0 HH2 TRP A 309 -7.630 -6.488 -0.868 1.00 0.00 H new ATOM 1590 N SER A 310 -5.123 -11.614 -6.584 1.00 0.00 N ATOM 1591 CA SER A 310 -4.018 -12.213 -7.299 1.00 0.00 C ATOM 1592 C SER A 310 -2.694 -11.792 -6.664 1.00 0.00 C ATOM 1593 O SER A 310 -2.653 -10.871 -5.856 1.00 0.00 O ATOM 1594 CB SER A 310 -4.077 -11.803 -8.768 1.00 0.00 C ATOM 1595 OG SER A 310 -5.357 -12.075 -9.316 1.00 0.00 O ATOM 0 H SER A 310 -5.068 -10.599 -6.502 1.00 0.00 H new ATOM 0 HA SER A 310 -4.090 -13.299 -7.240 1.00 0.00 H new ATOM 0 HB2 SER A 310 -3.854 -10.740 -8.863 1.00 0.00 H new ATOM 0 HB3 SER A 310 -3.314 -12.340 -9.331 1.00 0.00 H new ATOM 0 HG SER A 310 -6.024 -11.493 -8.895 1.00 0.00 H new ATOM 1601 N SER A 311 -1.627 -12.483 -7.008 1.00 0.00 N ATOM 1602 CA SER A 311 -0.311 -12.174 -6.471 1.00 0.00 C ATOM 1603 C SER A 311 0.771 -12.792 -7.350 1.00 0.00 C ATOM 1604 O SER A 311 0.472 -13.404 -8.379 1.00 0.00 O ATOM 1605 CB SER A 311 -0.172 -12.676 -5.024 1.00 0.00 C ATOM 1606 OG SER A 311 0.995 -12.152 -4.404 1.00 0.00 O ATOM 0 H SER A 311 -1.642 -13.267 -7.660 1.00 0.00 H new ATOM 0 HA SER A 311 -0.191 -11.091 -6.466 1.00 0.00 H new ATOM 0 HB2 SER A 311 -1.052 -12.386 -4.450 1.00 0.00 H new ATOM 0 HB3 SER A 311 -0.132 -13.765 -5.017 1.00 0.00 H new ATOM 0 HG SER A 311 0.844 -11.215 -4.161 1.00 0.00 H new ATOM 1612 N PHE A 312 2.020 -12.621 -6.944 1.00 0.00 N ATOM 1613 CA PHE A 312 3.151 -13.201 -7.653 1.00 0.00 C ATOM 1614 C PHE A 312 3.513 -14.558 -7.062 1.00 0.00 C ATOM 1615 O PHE A 312 3.839 -15.496 -7.788 1.00 0.00 O ATOM 1616 CB PHE A 312 4.351 -12.255 -7.595 1.00 0.00 C ATOM 1617 CG PHE A 312 4.145 -10.997 -8.385 1.00 0.00 C ATOM 1618 CD1 PHE A 312 3.381 -9.957 -7.879 1.00 0.00 C ATOM 1619 CD2 PHE A 312 4.700 -10.863 -9.645 1.00 0.00 C ATOM 1620 CE1 PHE A 312 3.181 -8.809 -8.617 1.00 0.00 C ATOM 1621 CE2 PHE A 312 4.497 -9.719 -10.388 1.00 0.00 C ATOM 1622 CZ PHE A 312 3.738 -8.690 -9.872 1.00 0.00 C ATOM 0 H PHE A 312 2.278 -12.080 -6.119 1.00 0.00 H new ATOM 0 HA PHE A 312 2.871 -13.346 -8.696 1.00 0.00 H new ATOM 0 HB2 PHE A 312 4.552 -11.996 -6.556 1.00 0.00 H new ATOM 0 HB3 PHE A 312 5.233 -12.773 -7.971 1.00 0.00 H new ATOM 0 HD1 PHE A 312 2.938 -10.046 -6.898 1.00 0.00 H new ATOM 0 HD2 PHE A 312 5.300 -11.664 -10.052 1.00 0.00 H new ATOM 0 HE1 PHE A 312 2.588 -8.003 -8.211 1.00 0.00 H new ATOM 0 HE2 PHE A 312 4.932 -9.629 -11.372 1.00 0.00 H new ATOM 0 HZ PHE A 312 3.580 -7.792 -10.451 1.00 0.00 H new ATOM 1632 N TYR A 313 3.444 -14.658 -5.741 1.00 0.00 N ATOM 1633 CA TYR A 313 3.721 -15.908 -5.050 1.00 0.00 C ATOM 1634 C TYR A 313 2.524 -16.297 -4.189 1.00 0.00 C ATOM 1635 O TYR A 313 2.569 -16.178 -2.968 1.00 0.00 O ATOM 1636 CB TYR A 313 4.983 -15.777 -4.186 1.00 0.00 C ATOM 1637 CG TYR A 313 6.221 -15.425 -4.981 1.00 0.00 C ATOM 1638 CD1 TYR A 313 6.530 -14.104 -5.275 1.00 0.00 C ATOM 1639 CD2 TYR A 313 7.071 -16.417 -5.449 1.00 0.00 C ATOM 1640 CE1 TYR A 313 7.650 -13.783 -6.016 1.00 0.00 C ATOM 1641 CE2 TYR A 313 8.196 -16.103 -6.187 1.00 0.00 C ATOM 1642 CZ TYR A 313 8.479 -14.784 -6.468 1.00 0.00 C ATOM 1643 OH TYR A 313 9.594 -14.464 -7.211 1.00 0.00 O ATOM 0 H TYR A 313 3.197 -13.883 -5.125 1.00 0.00 H new ATOM 0 HA TYR A 313 3.895 -16.690 -5.790 1.00 0.00 H new ATOM 0 HB2 TYR A 313 4.817 -15.012 -3.428 1.00 0.00 H new ATOM 0 HB3 TYR A 313 5.153 -16.716 -3.659 1.00 0.00 H new ATOM 0 HD1 TYR A 313 5.884 -13.315 -4.919 1.00 0.00 H new ATOM 0 HD2 TYR A 313 6.849 -17.452 -5.233 1.00 0.00 H new ATOM 0 HE1 TYR A 313 7.874 -12.751 -6.240 1.00 0.00 H new ATOM 0 HE2 TYR A 313 8.849 -16.886 -6.541 1.00 0.00 H new ATOM 0 HH TYR A 313 9.857 -13.539 -7.024 1.00 0.00 H new ATOM 1653 N PRO A 314 1.434 -16.765 -4.824 1.00 0.00 N ATOM 1654 CA PRO A 314 0.175 -17.082 -4.134 1.00 0.00 C ATOM 1655 C PRO A 314 0.348 -18.065 -2.983 1.00 0.00 C ATOM 1656 O PRO A 314 -0.315 -17.940 -1.950 1.00 0.00 O ATOM 1657 CB PRO A 314 -0.689 -17.696 -5.235 1.00 0.00 C ATOM 1658 CG PRO A 314 -0.146 -17.124 -6.494 1.00 0.00 C ATOM 1659 CD PRO A 314 1.334 -17.020 -6.273 1.00 0.00 C ATOM 0 HA PRO A 314 -0.257 -16.195 -3.671 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -0.622 -18.784 -5.232 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -1.740 -17.441 -5.104 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -0.373 -17.764 -7.347 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -0.582 -16.147 -6.703 1.00 0.00 H new ATOM 0 HD2 PRO A 314 1.850 -17.936 -6.558 1.00 0.00 H new ATOM 0 HD3 PRO A 314 1.774 -16.211 -6.857 1.00 0.00 H new ATOM 1667 N SER A 315 1.238 -19.037 -3.159 1.00 0.00 N ATOM 1668 CA SER A 315 1.510 -20.025 -2.120 1.00 0.00 C ATOM 1669 C SER A 315 2.127 -19.361 -0.893 1.00 0.00 C ATOM 1670 O SER A 315 2.001 -19.849 0.225 1.00 0.00 O ATOM 1671 CB SER A 315 2.442 -21.107 -2.659 1.00 0.00 C ATOM 1672 OG SER A 315 1.907 -21.707 -3.826 1.00 0.00 O ATOM 0 H SER A 315 1.783 -19.162 -4.012 1.00 0.00 H new ATOM 0 HA SER A 315 0.567 -20.484 -1.823 1.00 0.00 H new ATOM 0 HB2 SER A 315 3.416 -20.673 -2.884 1.00 0.00 H new ATOM 0 HB3 SER A 315 2.601 -21.868 -1.895 1.00 0.00 H new ATOM 0 HG SER A 315 2.524 -22.395 -4.152 1.00 0.00 H new ATOM 1678 N LEU A 316 2.783 -18.233 -1.118 1.00 0.00 N ATOM 1679 CA LEU A 316 3.393 -17.466 -0.046 1.00 0.00 C ATOM 1680 C LEU A 316 2.372 -16.496 0.548 1.00 0.00 C ATOM 1681 O LEU A 316 2.251 -16.370 1.769 1.00 0.00 O ATOM 1682 CB LEU A 316 4.608 -16.706 -0.591 1.00 0.00 C ATOM 1683 CG LEU A 316 5.381 -15.871 0.427 1.00 0.00 C ATOM 1684 CD1 LEU A 316 6.005 -16.763 1.490 1.00 0.00 C ATOM 1685 CD2 LEU A 316 6.448 -15.035 -0.271 1.00 0.00 C ATOM 0 H LEU A 316 2.907 -17.826 -2.045 1.00 0.00 H new ATOM 0 HA LEU A 316 3.724 -18.141 0.744 1.00 0.00 H new ATOM 0 HB2 LEU A 316 5.293 -17.427 -1.037 1.00 0.00 H new ATOM 0 HB3 LEU A 316 4.272 -16.048 -1.392 1.00 0.00 H new ATOM 0 HG LEU A 316 4.683 -15.194 0.920 1.00 0.00 H new ATOM 0 HD11 LEU A 316 6.551 -16.149 2.206 1.00 0.00 H new ATOM 0 HD12 LEU A 316 5.221 -17.314 2.009 1.00 0.00 H new ATOM 0 HD13 LEU A 316 6.691 -17.466 1.018 1.00 0.00 H new ATOM 0 HD21 LEU A 316 6.990 -14.446 0.469 1.00 0.00 H new ATOM 0 HD22 LEU A 316 7.144 -15.694 -0.791 1.00 0.00 H new ATOM 0 HD23 LEU A 316 5.974 -14.367 -0.990 1.00 0.00 H new ATOM 1697 N THR A 317 1.632 -15.832 -0.333 1.00 0.00 N ATOM 1698 CA THR A 317 0.617 -14.859 0.058 1.00 0.00 C ATOM 1699 C THR A 317 -0.408 -15.457 1.025 1.00 0.00 C ATOM 1700 O THR A 317 -0.808 -14.816 2.001 1.00 0.00 O ATOM 1701 CB THR A 317 -0.116 -14.330 -1.187 1.00 0.00 C ATOM 1702 OG1 THR A 317 0.840 -14.004 -2.199 1.00 0.00 O ATOM 1703 CG2 THR A 317 -0.950 -13.099 -0.859 1.00 0.00 C ATOM 0 H THR A 317 1.719 -15.953 -1.342 1.00 0.00 H new ATOM 0 HA THR A 317 1.132 -14.044 0.567 1.00 0.00 H new ATOM 0 HB THR A 317 -0.789 -15.110 -1.544 1.00 0.00 H new ATOM 0 HG1 THR A 317 0.556 -13.191 -2.667 1.00 0.00 H new ATOM 0 HG21 THR A 317 -1.455 -12.751 -1.760 1.00 0.00 H new ATOM 0 HG22 THR A 317 -1.693 -13.354 -0.103 1.00 0.00 H new ATOM 0 HG23 THR A 317 -0.301 -12.310 -0.479 1.00 0.00 H new ATOM 1711 N VAL A 318 -0.827 -16.686 0.752 1.00 0.00 N ATOM 1712 CA VAL A 318 -1.827 -17.357 1.572 1.00 0.00 C ATOM 1713 C VAL A 318 -1.264 -17.744 2.943 1.00 0.00 C ATOM 1714 O VAL A 318 -2.000 -17.837 3.921 1.00 0.00 O ATOM 1715 CB VAL A 318 -2.393 -18.601 0.850 1.00 0.00 C ATOM 1716 CG1 VAL A 318 -1.312 -19.647 0.627 1.00 0.00 C ATOM 1717 CG2 VAL A 318 -3.573 -19.190 1.614 1.00 0.00 C ATOM 0 H VAL A 318 -0.488 -17.240 -0.034 1.00 0.00 H new ATOM 0 HA VAL A 318 -2.641 -16.650 1.732 1.00 0.00 H new ATOM 0 HB VAL A 318 -2.753 -18.280 -0.128 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -1.740 -20.510 0.117 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -0.516 -19.223 0.015 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -0.904 -19.959 1.588 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -3.951 -20.064 1.083 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -3.250 -19.484 2.613 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -4.364 -18.444 1.694 1.00 0.00 H new ATOM 1727 N VAL A 319 0.043 -17.946 3.019 1.00 0.00 N ATOM 1728 CA VAL A 319 0.684 -18.268 4.287 1.00 0.00 C ATOM 1729 C VAL A 319 0.865 -17.006 5.126 1.00 0.00 C ATOM 1730 O VAL A 319 0.742 -17.033 6.352 1.00 0.00 O ATOM 1731 CB VAL A 319 2.053 -18.952 4.072 1.00 0.00 C ATOM 1732 CG1 VAL A 319 2.765 -19.183 5.398 1.00 0.00 C ATOM 1733 CG2 VAL A 319 1.878 -20.267 3.329 1.00 0.00 C ATOM 0 H VAL A 319 0.678 -17.893 2.223 1.00 0.00 H new ATOM 0 HA VAL A 319 0.034 -18.965 4.816 1.00 0.00 H new ATOM 0 HB VAL A 319 2.671 -18.287 3.468 1.00 0.00 H new ATOM 0 HG11 VAL A 319 3.725 -19.666 5.216 1.00 0.00 H new ATOM 0 HG12 VAL A 319 2.928 -18.227 5.895 1.00 0.00 H new ATOM 0 HG13 VAL A 319 2.152 -19.822 6.033 1.00 0.00 H new ATOM 0 HG21 VAL A 319 2.851 -20.736 3.186 1.00 0.00 H new ATOM 0 HG22 VAL A 319 1.237 -20.931 3.910 1.00 0.00 H new ATOM 0 HG23 VAL A 319 1.420 -20.078 2.358 1.00 0.00 H new ATOM 1743 N GLN A 320 1.135 -15.897 4.453 1.00 0.00 N ATOM 1744 CA GLN A 320 1.391 -14.632 5.124 1.00 0.00 C ATOM 1745 C GLN A 320 0.096 -13.893 5.462 1.00 0.00 C ATOM 1746 O GLN A 320 -0.180 -13.610 6.627 1.00 0.00 O ATOM 1747 CB GLN A 320 2.281 -13.757 4.244 1.00 0.00 C ATOM 1748 CG GLN A 320 3.700 -14.287 4.108 1.00 0.00 C ATOM 1749 CD GLN A 320 4.467 -14.258 5.422 1.00 0.00 C ATOM 1750 OE1 GLN A 320 4.229 -13.403 6.278 1.00 0.00 O ATOM 1751 NE2 GLN A 320 5.400 -15.185 5.591 1.00 0.00 N ATOM 0 H GLN A 320 1.182 -15.849 3.435 1.00 0.00 H new ATOM 0 HA GLN A 320 1.898 -14.847 6.065 1.00 0.00 H new ATOM 0 HB2 GLN A 320 1.834 -13.677 3.253 1.00 0.00 H new ATOM 0 HB3 GLN A 320 2.315 -12.750 4.661 1.00 0.00 H new ATOM 0 HG2 GLN A 320 3.667 -15.310 3.734 1.00 0.00 H new ATOM 0 HG3 GLN A 320 4.235 -13.694 3.367 1.00 0.00 H new ATOM 0 HE21 GLN A 320 5.570 -15.877 4.861 1.00 0.00 H new ATOM 0 HE22 GLN A 320 5.948 -15.206 6.451 1.00 0.00 H new ATOM 1760 N HIS A 321 -0.708 -13.596 4.448 1.00 0.00 N ATOM 1761 CA HIS A 321 -1.916 -12.799 4.649 1.00 0.00 C ATOM 1762 C HIS A 321 -3.153 -13.678 4.785 1.00 0.00 C ATOM 1763 O HIS A 321 -4.222 -13.199 5.153 1.00 0.00 O ATOM 1764 CB HIS A 321 -2.117 -11.801 3.505 1.00 0.00 C ATOM 1765 CG HIS A 321 -1.119 -10.684 3.483 1.00 0.00 C ATOM 1766 ND1 HIS A 321 -1.302 -9.495 4.157 1.00 0.00 N ATOM 1767 CD2 HIS A 321 0.071 -10.570 2.849 1.00 0.00 C ATOM 1768 CE1 HIS A 321 -0.274 -8.700 3.932 1.00 0.00 C ATOM 1769 NE2 HIS A 321 0.572 -9.330 3.142 1.00 0.00 N ATOM 0 H HIS A 321 -0.549 -13.891 3.485 1.00 0.00 H new ATOM 0 HA HIS A 321 -1.780 -12.248 5.580 1.00 0.00 H new ATOM 0 HB2 HIS A 321 -2.067 -12.337 2.557 1.00 0.00 H new ATOM 0 HB3 HIS A 321 -3.119 -11.377 3.579 1.00 0.00 H new ATOM 0 HD2 HIS A 321 0.539 -11.319 2.227 1.00 0.00 H new ATOM 0 HE1 HIS A 321 -0.147 -7.703 4.328 1.00 0.00 H new ATOM 0 HE2 HIS A 321 1.458 -8.954 2.803 1.00 0.00 H new ATOM 1778 N GLY A 322 -3.005 -14.962 4.483 1.00 0.00 N ATOM 1779 CA GLY A 322 -4.119 -15.887 4.593 1.00 0.00 C ATOM 1780 C GLY A 322 -5.085 -15.777 3.430 1.00 0.00 C ATOM 1781 O GLY A 322 -6.264 -16.100 3.558 1.00 0.00 O ATOM 0 H GLY A 322 -2.132 -15.381 4.163 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -3.736 -16.906 4.647 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -4.654 -15.697 5.524 1.00 0.00 H new ATOM 1785 N ILE A 323 -4.585 -15.318 2.292 1.00 0.00 N ATOM 1786 CA ILE A 323 -5.419 -15.145 1.113 1.00 0.00 C ATOM 1787 C ILE A 323 -4.870 -15.945 -0.063 1.00 0.00 C ATOM 1788 O ILE A 323 -3.785 -15.651 -0.565 1.00 0.00 O ATOM 1789 CB ILE A 323 -5.515 -13.662 0.694 1.00 0.00 C ATOM 1790 CG1 ILE A 323 -5.977 -12.795 1.870 1.00 0.00 C ATOM 1791 CG2 ILE A 323 -6.465 -13.506 -0.488 1.00 0.00 C ATOM 1792 CD1 ILE A 323 -6.009 -11.313 1.558 1.00 0.00 C ATOM 0 H ILE A 323 -3.607 -15.059 2.161 1.00 0.00 H new ATOM 0 HA ILE A 323 -6.413 -15.506 1.378 1.00 0.00 H new ATOM 0 HB ILE A 323 -4.523 -13.326 0.391 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -6.973 -13.114 2.176 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -5.313 -12.965 2.718 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -6.523 -12.455 -0.772 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -6.096 -14.090 -1.331 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -7.457 -13.861 -0.207 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -6.345 -10.763 2.437 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -5.009 -10.978 1.281 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -6.695 -11.130 0.731 1.00 0.00 H new ATOM 1804 N PRO A 324 -5.601 -16.976 -0.507 1.00 0.00 N ATOM 1805 CA PRO A 324 -5.246 -17.728 -1.707 1.00 0.00 C ATOM 1806 C PRO A 324 -5.480 -16.882 -2.951 1.00 0.00 C ATOM 1807 O PRO A 324 -6.601 -16.450 -3.218 1.00 0.00 O ATOM 1808 CB PRO A 324 -6.182 -18.943 -1.687 1.00 0.00 C ATOM 1809 CG PRO A 324 -6.873 -18.911 -0.360 1.00 0.00 C ATOM 1810 CD PRO A 324 -6.829 -17.486 0.113 1.00 0.00 C ATOM 0 HA PRO A 324 -4.196 -18.019 -1.726 1.00 0.00 H new ATOM 0 HB2 PRO A 324 -6.903 -18.894 -2.503 1.00 0.00 H new ATOM 0 HB3 PRO A 324 -5.621 -19.869 -1.813 1.00 0.00 H new ATOM 0 HG2 PRO A 324 -7.903 -19.257 -0.451 1.00 0.00 H new ATOM 0 HG3 PRO A 324 -6.376 -19.571 0.351 1.00 0.00 H new ATOM 0 HD2 PRO A 324 -7.707 -16.926 -0.208 1.00 0.00 H new ATOM 0 HD3 PRO A 324 -6.790 -17.422 1.200 1.00 0.00 H new ATOM 1818 N CYS A 325 -4.422 -16.639 -3.700 1.00 0.00 N ATOM 1819 CA CYS A 325 -4.473 -15.675 -4.782 1.00 0.00 C ATOM 1820 C CYS A 325 -4.222 -16.323 -6.143 1.00 0.00 C ATOM 1821 O CYS A 325 -3.616 -17.388 -6.238 1.00 0.00 O ATOM 1822 CB CYS A 325 -3.436 -14.583 -4.520 1.00 0.00 C ATOM 1823 SG CYS A 325 -3.656 -13.712 -2.951 1.00 0.00 S ATOM 0 H CYS A 325 -3.518 -17.095 -3.580 1.00 0.00 H new ATOM 0 HA CYS A 325 -5.475 -15.248 -4.813 1.00 0.00 H new ATOM 0 HB2 CYS A 325 -2.442 -15.030 -4.538 1.00 0.00 H new ATOM 0 HB3 CYS A 325 -3.475 -13.858 -5.333 1.00 0.00 H new ATOM 0 HG CYS A 325 -3.622 -14.566 -1.972 1.00 0.00 H new ATOM 1829 N CYS A 326 -4.720 -15.668 -7.183 1.00 0.00 N ATOM 1830 CA CYS A 326 -4.451 -16.051 -8.559 1.00 0.00 C ATOM 1831 C CYS A 326 -3.076 -15.533 -8.961 1.00 0.00 C ATOM 1832 O CYS A 326 -2.511 -14.685 -8.283 1.00 0.00 O ATOM 1833 CB CYS A 326 -5.523 -15.458 -9.476 1.00 0.00 C ATOM 1834 SG CYS A 326 -7.213 -15.876 -8.992 1.00 0.00 S ATOM 0 H CYS A 326 -5.325 -14.852 -7.093 1.00 0.00 H new ATOM 0 HA CYS A 326 -4.470 -17.137 -8.651 1.00 0.00 H new ATOM 0 HB2 CYS A 326 -5.417 -14.373 -9.489 1.00 0.00 H new ATOM 0 HB3 CYS A 326 -5.350 -15.807 -10.494 1.00 0.00 H new ATOM 0 HG CYS A 326 -8.007 -14.893 -9.296 1.00 0.00 H new ATOM 1840 N GLU A 327 -2.531 -16.039 -10.044 1.00 0.00 N ATOM 1841 CA GLU A 327 -1.229 -15.585 -10.504 1.00 0.00 C ATOM 1842 C GLU A 327 -1.414 -14.470 -11.532 1.00 0.00 C ATOM 1843 O GLU A 327 -1.989 -14.699 -12.598 1.00 0.00 O ATOM 1844 CB GLU A 327 -0.459 -16.767 -11.097 1.00 0.00 C ATOM 1845 CG GLU A 327 1.024 -16.511 -11.303 1.00 0.00 C ATOM 1846 CD GLU A 327 1.769 -17.774 -11.682 1.00 0.00 C ATOM 1847 OE1 GLU A 327 2.153 -18.541 -10.771 1.00 0.00 O ATOM 1848 OE2 GLU A 327 1.970 -18.009 -12.891 1.00 0.00 O ATOM 0 H GLU A 327 -2.962 -16.760 -10.622 1.00 0.00 H new ATOM 0 HA GLU A 327 -0.653 -15.187 -9.669 1.00 0.00 H new ATOM 0 HB2 GLU A 327 -0.579 -17.629 -10.440 1.00 0.00 H new ATOM 0 HB3 GLU A 327 -0.906 -17.032 -12.055 1.00 0.00 H new ATOM 0 HG2 GLU A 327 1.158 -15.763 -12.084 1.00 0.00 H new ATOM 0 HG3 GLU A 327 1.451 -16.098 -10.389 1.00 0.00 H new ATOM 1855 N ILE A 328 -0.948 -13.261 -11.201 1.00 0.00 N ATOM 1856 CA ILE A 328 -1.193 -12.091 -12.051 1.00 0.00 C ATOM 1857 C ILE A 328 -0.473 -12.221 -13.392 1.00 0.00 C ATOM 1858 O ILE A 328 0.413 -13.061 -13.568 1.00 0.00 O ATOM 1859 CB ILE A 328 -0.764 -10.734 -11.399 1.00 0.00 C ATOM 1860 CG1 ILE A 328 0.730 -10.447 -11.597 1.00 0.00 C ATOM 1861 CG2 ILE A 328 -1.108 -10.676 -9.920 1.00 0.00 C ATOM 1862 CD1 ILE A 328 1.650 -11.511 -11.041 1.00 0.00 C ATOM 0 H ILE A 328 -0.405 -13.068 -10.360 1.00 0.00 H new ATOM 0 HA ILE A 328 -2.274 -12.072 -12.191 1.00 0.00 H new ATOM 0 HB ILE A 328 -1.334 -9.961 -11.914 1.00 0.00 H new ATOM 0 HG12 ILE A 328 0.928 -10.334 -12.663 1.00 0.00 H new ATOM 0 HG13 ILE A 328 0.970 -9.494 -11.126 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -0.792 -9.717 -9.510 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -2.185 -10.788 -9.792 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -0.595 -11.482 -9.395 1.00 0.00 H new ATOM 0 HD11 ILE A 328 2.686 -11.228 -11.224 1.00 0.00 H new ATOM 0 HD12 ILE A 328 1.485 -11.610 -9.968 1.00 0.00 H new ATOM 0 HD13 ILE A 328 1.442 -12.463 -11.529 1.00 0.00 H new ATOM 1874 N HIS A 329 -0.872 -11.381 -14.323 1.00 0.00 N ATOM 1875 CA HIS A 329 -0.223 -11.271 -15.613 1.00 0.00 C ATOM 1876 C HIS A 329 0.243 -9.833 -15.805 1.00 0.00 C ATOM 1877 O HIS A 329 -0.454 -8.901 -15.405 1.00 0.00 O ATOM 1878 CB HIS A 329 -1.208 -11.675 -16.716 1.00 0.00 C ATOM 1879 CG HIS A 329 -0.682 -11.521 -18.112 1.00 0.00 C ATOM 1880 ND1 HIS A 329 -1.164 -10.583 -18.999 1.00 0.00 N ATOM 1881 CD2 HIS A 329 0.278 -12.203 -18.777 1.00 0.00 C ATOM 1882 CE1 HIS A 329 -0.525 -10.697 -20.149 1.00 0.00 C ATOM 1883 NE2 HIS A 329 0.356 -11.673 -20.040 1.00 0.00 N ATOM 0 H HIS A 329 -1.664 -10.749 -14.205 1.00 0.00 H new ATOM 0 HA HIS A 329 0.640 -11.935 -15.663 1.00 0.00 H new ATOM 0 HB2 HIS A 329 -1.497 -12.715 -16.564 1.00 0.00 H new ATOM 0 HB3 HIS A 329 -2.112 -11.075 -16.615 1.00 0.00 H new ATOM 0 HD2 HIS A 329 0.873 -13.015 -18.386 1.00 0.00 H new ATOM 0 HE1 HIS A 329 -0.695 -10.094 -21.029 1.00 0.00 H new ATOM 0 HE2 HIS A 329 0.992 -11.983 -20.775 1.00 0.00 H new ATOM 1892 N ILE A 330 1.427 -9.654 -16.381 1.00 0.00 N ATOM 1893 CA ILE A 330 1.936 -8.316 -16.663 1.00 0.00 C ATOM 1894 C ILE A 330 0.922 -7.529 -17.486 1.00 0.00 C ATOM 1895 O ILE A 330 0.614 -7.890 -18.623 1.00 0.00 O ATOM 1896 CB ILE A 330 3.290 -8.357 -17.414 1.00 0.00 C ATOM 1897 CG1 ILE A 330 4.380 -8.970 -16.530 1.00 0.00 C ATOM 1898 CG2 ILE A 330 3.701 -6.960 -17.865 1.00 0.00 C ATOM 1899 CD1 ILE A 330 4.715 -8.138 -15.310 1.00 0.00 C ATOM 0 H ILE A 330 2.049 -10.413 -16.660 1.00 0.00 H new ATOM 0 HA ILE A 330 2.097 -7.823 -15.704 1.00 0.00 H new ATOM 0 HB ILE A 330 3.166 -8.983 -18.298 1.00 0.00 H new ATOM 0 HG12 ILE A 330 4.059 -9.960 -16.206 1.00 0.00 H new ATOM 0 HG13 ILE A 330 5.283 -9.107 -17.125 1.00 0.00 H new ATOM 0 HG21 ILE A 330 4.655 -7.013 -18.390 1.00 0.00 H new ATOM 0 HG22 ILE A 330 2.941 -6.555 -18.533 1.00 0.00 H new ATOM 0 HG23 ILE A 330 3.802 -6.312 -16.995 1.00 0.00 H new ATOM 0 HD11 ILE A 330 5.494 -8.636 -14.733 1.00 0.00 H new ATOM 0 HD12 ILE A 330 5.068 -7.156 -15.625 1.00 0.00 H new ATOM 0 HD13 ILE A 330 3.824 -8.023 -14.693 1.00 0.00 H new ATOM 1911 N GLY A 331 0.403 -6.468 -16.894 1.00 0.00 N ATOM 1912 CA GLY A 331 -0.619 -5.669 -17.537 1.00 0.00 C ATOM 1913 C GLY A 331 -1.930 -5.725 -16.791 1.00 0.00 C ATOM 1914 O GLY A 331 -2.900 -5.077 -17.179 1.00 0.00 O ATOM 0 H GLY A 331 0.675 -6.141 -15.967 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -0.283 -4.634 -17.603 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -0.767 -6.022 -18.558 1.00 0.00 H new ATOM 1918 N ASP A 332 -1.964 -6.509 -15.721 1.00 0.00 N ATOM 1919 CA ASP A 332 -3.157 -6.628 -14.907 1.00 0.00 C ATOM 1920 C ASP A 332 -3.357 -5.399 -14.036 1.00 0.00 C ATOM 1921 O ASP A 332 -2.426 -4.909 -13.397 1.00 0.00 O ATOM 1922 CB ASP A 332 -3.096 -7.885 -14.046 1.00 0.00 C ATOM 1923 CG ASP A 332 -3.590 -9.109 -14.789 1.00 0.00 C ATOM 1924 OD1 ASP A 332 -4.309 -8.950 -15.798 1.00 0.00 O ATOM 1925 OD2 ASP A 332 -3.270 -10.238 -14.365 1.00 0.00 O ATOM 0 H ASP A 332 -1.176 -7.071 -15.400 1.00 0.00 H new ATOM 0 HA ASP A 332 -4.011 -6.706 -15.580 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -2.070 -8.050 -13.718 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -3.697 -7.739 -13.149 1.00 0.00 H new ATOM 1930 N VAL A 333 -4.580 -4.899 -14.040 1.00 0.00 N ATOM 1931 CA VAL A 333 -4.944 -3.721 -13.277 1.00 0.00 C ATOM 1932 C VAL A 333 -5.510 -4.081 -11.907 1.00 0.00 C ATOM 1933 O VAL A 333 -6.326 -4.986 -11.770 1.00 0.00 O ATOM 1934 CB VAL A 333 -5.941 -2.849 -14.079 1.00 0.00 C ATOM 1935 CG1 VAL A 333 -7.002 -3.699 -14.741 1.00 0.00 C ATOM 1936 CG2 VAL A 333 -6.588 -1.781 -13.216 1.00 0.00 C ATOM 0 H VAL A 333 -5.350 -5.301 -14.575 1.00 0.00 H new ATOM 0 HA VAL A 333 -4.036 -3.144 -13.103 1.00 0.00 H new ATOM 0 HB VAL A 333 -5.363 -2.345 -14.854 1.00 0.00 H new ATOM 0 HG11 VAL A 333 -7.687 -3.059 -15.296 1.00 0.00 H new ATOM 0 HG12 VAL A 333 -6.529 -4.404 -15.425 1.00 0.00 H new ATOM 0 HG13 VAL A 333 -7.556 -4.248 -13.979 1.00 0.00 H new ATOM 0 HG21 VAL A 333 -7.279 -1.194 -13.821 1.00 0.00 H new ATOM 0 HG22 VAL A 333 -7.132 -2.254 -12.399 1.00 0.00 H new ATOM 0 HG23 VAL A 333 -5.817 -1.127 -12.808 1.00 0.00 H new ATOM 1946 N CYS A 334 -5.044 -3.362 -10.901 1.00 0.00 N ATOM 1947 CA CYS A 334 -5.433 -3.606 -9.518 1.00 0.00 C ATOM 1948 C CYS A 334 -6.491 -2.609 -9.051 1.00 0.00 C ATOM 1949 O CYS A 334 -6.358 -1.398 -9.247 1.00 0.00 O ATOM 1950 CB CYS A 334 -4.200 -3.521 -8.619 1.00 0.00 C ATOM 1951 SG CYS A 334 -2.829 -4.579 -9.142 1.00 0.00 S ATOM 0 H CYS A 334 -4.385 -2.592 -11.017 1.00 0.00 H new ATOM 0 HA CYS A 334 -5.867 -4.604 -9.455 1.00 0.00 H new ATOM 0 HB2 CYS A 334 -3.856 -2.487 -8.589 1.00 0.00 H new ATOM 0 HB3 CYS A 334 -4.486 -3.791 -7.602 1.00 0.00 H new ATOM 0 HG CYS A 334 -1.900 -4.566 -8.233 1.00 0.00 H new ATOM 1957 N LEU A 335 -7.528 -3.138 -8.423 1.00 0.00 N ATOM 1958 CA LEU A 335 -8.655 -2.344 -7.942 1.00 0.00 C ATOM 1959 C LEU A 335 -8.541 -2.071 -6.446 1.00 0.00 C ATOM 1960 O LEU A 335 -8.038 -2.897 -5.688 1.00 0.00 O ATOM 1961 CB LEU A 335 -9.952 -3.093 -8.235 1.00 0.00 C ATOM 1962 CG LEU A 335 -10.154 -3.461 -9.703 1.00 0.00 C ATOM 1963 CD1 LEU A 335 -11.449 -4.231 -9.887 1.00 0.00 C ATOM 1964 CD2 LEU A 335 -10.134 -2.207 -10.564 1.00 0.00 C ATOM 0 H LEU A 335 -7.616 -4.136 -8.230 1.00 0.00 H new ATOM 0 HA LEU A 335 -8.651 -1.384 -8.458 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -9.972 -4.005 -7.639 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -10.792 -2.480 -7.908 1.00 0.00 H new ATOM 0 HG LEU A 335 -9.335 -4.107 -10.020 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -11.575 -4.484 -10.940 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -11.416 -5.146 -9.295 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -12.287 -3.617 -9.559 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -10.279 -2.481 -11.609 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -10.935 -1.537 -10.250 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -9.174 -1.703 -10.451 1.00 0.00 H new ATOM 1976 N PRO A 336 -8.984 -0.882 -6.013 1.00 0.00 N ATOM 1977 CA PRO A 336 -9.003 -0.503 -4.601 1.00 0.00 C ATOM 1978 C PRO A 336 -10.290 -0.932 -3.890 1.00 0.00 C ATOM 1979 O PRO A 336 -11.292 -1.263 -4.536 1.00 0.00 O ATOM 1980 CB PRO A 336 -8.925 1.015 -4.682 1.00 0.00 C ATOM 1981 CG PRO A 336 -9.660 1.368 -5.933 1.00 0.00 C ATOM 1982 CD PRO A 336 -9.484 0.205 -6.878 1.00 0.00 C ATOM 0 HA PRO A 336 -8.204 -0.975 -4.030 1.00 0.00 H new ATOM 0 HB2 PRO A 336 -9.382 1.482 -3.809 1.00 0.00 H new ATOM 0 HB3 PRO A 336 -7.891 1.357 -4.721 1.00 0.00 H new ATOM 0 HG2 PRO A 336 -10.716 1.543 -5.726 1.00 0.00 H new ATOM 0 HG3 PRO A 336 -9.264 2.285 -6.369 1.00 0.00 H new ATOM 0 HD2 PRO A 336 -10.425 -0.066 -7.357 1.00 0.00 H new ATOM 0 HD3 PRO A 336 -8.777 0.440 -7.674 1.00 0.00 H new ATOM 1990 N PRO A 337 -10.278 -0.911 -2.545 1.00 0.00 N ATOM 1991 CA PRO A 337 -11.439 -1.285 -1.732 1.00 0.00 C ATOM 1992 C PRO A 337 -12.574 -0.278 -1.879 1.00 0.00 C ATOM 1993 O PRO A 337 -12.451 0.880 -1.473 1.00 0.00 O ATOM 1994 CB PRO A 337 -10.891 -1.279 -0.299 1.00 0.00 C ATOM 1995 CG PRO A 337 -9.730 -0.351 -0.342 1.00 0.00 C ATOM 1996 CD PRO A 337 -9.132 -0.509 -1.709 1.00 0.00 C ATOM 0 HA PRO A 337 -11.862 -2.245 -2.027 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -11.644 -0.938 0.411 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -10.588 -2.278 0.013 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -10.045 0.678 -0.169 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -9.004 -0.596 0.433 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -8.686 0.421 -2.061 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -8.345 -1.263 -1.718 1.00 0.00 H new ATOM 2004 N GLY A 338 -13.673 -0.718 -2.470 1.00 0.00 N ATOM 2005 CA GLY A 338 -14.790 0.174 -2.703 1.00 0.00 C ATOM 2006 C GLY A 338 -15.195 0.204 -4.159 1.00 0.00 C ATOM 2007 O GLY A 338 -16.333 0.540 -4.488 1.00 0.00 O ATOM 0 H GLY A 338 -13.812 -1.676 -2.793 1.00 0.00 H new ATOM 0 HA2 GLY A 338 -15.639 -0.142 -2.097 1.00 0.00 H new ATOM 0 HA3 GLY A 338 -14.524 1.180 -2.380 1.00 0.00 H new ATOM 2011 N HIS A 339 -14.259 -0.149 -5.036 1.00 0.00 N ATOM 2012 CA HIS A 339 -14.537 -0.212 -6.463 1.00 0.00 C ATOM 2013 C HIS A 339 -15.549 -1.327 -6.722 1.00 0.00 C ATOM 2014 O HIS A 339 -15.349 -2.455 -6.283 1.00 0.00 O ATOM 2015 CB HIS A 339 -13.237 -0.471 -7.239 1.00 0.00 C ATOM 2016 CG HIS A 339 -13.274 -0.018 -8.669 1.00 0.00 C ATOM 2017 ND1 HIS A 339 -13.475 -0.870 -9.730 1.00 0.00 N ATOM 2018 CD2 HIS A 339 -13.124 1.215 -9.204 1.00 0.00 C ATOM 2019 CE1 HIS A 339 -13.455 -0.178 -10.856 1.00 0.00 C ATOM 2020 NE2 HIS A 339 -13.246 1.088 -10.566 1.00 0.00 N ATOM 0 H HIS A 339 -13.303 -0.395 -4.781 1.00 0.00 H new ATOM 0 HA HIS A 339 -14.953 0.737 -6.802 1.00 0.00 H new ATOM 0 HB2 HIS A 339 -12.416 0.035 -6.730 1.00 0.00 H new ATOM 0 HB3 HIS A 339 -13.018 -1.538 -7.213 1.00 0.00 H new ATOM 0 HD2 HIS A 339 -12.942 2.130 -8.661 1.00 0.00 H new ATOM 0 HE1 HIS A 339 -13.588 -0.584 -11.848 1.00 0.00 H new ATOM 0 HE2 HIS A 339 -13.185 1.850 -11.241 1.00 0.00 H new ATOM 2029 N PRO A 340 -16.647 -1.026 -7.434 1.00 0.00 N ATOM 2030 CA PRO A 340 -17.756 -1.975 -7.645 1.00 0.00 C ATOM 2031 C PRO A 340 -17.336 -3.190 -8.464 1.00 0.00 C ATOM 2032 O PRO A 340 -17.985 -4.236 -8.428 1.00 0.00 O ATOM 2033 CB PRO A 340 -18.794 -1.149 -8.410 1.00 0.00 C ATOM 2034 CG PRO A 340 -18.009 -0.064 -9.058 1.00 0.00 C ATOM 2035 CD PRO A 340 -16.902 0.264 -8.098 1.00 0.00 C ATOM 0 HA PRO A 340 -18.124 -2.382 -6.703 1.00 0.00 H new ATOM 0 HB2 PRO A 340 -19.316 -1.756 -9.150 1.00 0.00 H new ATOM 0 HB3 PRO A 340 -19.551 -0.744 -7.738 1.00 0.00 H new ATOM 0 HG2 PRO A 340 -17.611 -0.389 -10.019 1.00 0.00 H new ATOM 0 HG3 PRO A 340 -18.632 0.809 -9.250 1.00 0.00 H new ATOM 0 HD2 PRO A 340 -16.016 0.634 -8.614 1.00 0.00 H new ATOM 0 HD3 PRO A 340 -17.200 1.033 -7.385 1.00 0.00 H new ATOM 2043 N ASP A 341 -16.243 -3.040 -9.195 1.00 0.00 N ATOM 2044 CA ASP A 341 -15.703 -4.124 -10.006 1.00 0.00 C ATOM 2045 C ASP A 341 -14.919 -5.095 -9.124 1.00 0.00 C ATOM 2046 O ASP A 341 -14.776 -6.275 -9.445 1.00 0.00 O ATOM 2047 CB ASP A 341 -14.827 -3.551 -11.126 1.00 0.00 C ATOM 2048 CG ASP A 341 -14.266 -4.606 -12.056 1.00 0.00 C ATOM 2049 OD1 ASP A 341 -14.996 -5.549 -12.417 1.00 0.00 O ATOM 2050 OD2 ASP A 341 -13.096 -4.481 -12.445 1.00 0.00 O ATOM 0 H ASP A 341 -15.708 -2.173 -9.244 1.00 0.00 H new ATOM 0 HA ASP A 341 -16.521 -4.677 -10.468 1.00 0.00 H new ATOM 0 HB2 ASP A 341 -15.414 -2.841 -11.708 1.00 0.00 H new ATOM 0 HB3 ASP A 341 -14.002 -2.994 -10.682 1.00 0.00 H new ATOM 2055 N ALA A 342 -14.404 -4.589 -8.006 1.00 0.00 N ATOM 2056 CA ALA A 342 -13.848 -5.447 -6.973 1.00 0.00 C ATOM 2057 C ALA A 342 -14.981 -6.176 -6.255 1.00 0.00 C ATOM 2058 O ALA A 342 -15.637 -5.617 -5.377 1.00 0.00 O ATOM 2059 CB ALA A 342 -13.015 -4.636 -5.992 1.00 0.00 C ATOM 0 H ALA A 342 -14.362 -3.592 -7.796 1.00 0.00 H new ATOM 0 HA ALA A 342 -13.190 -6.184 -7.434 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -12.608 -5.297 -5.227 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -12.197 -4.150 -6.524 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -13.642 -3.879 -5.521 1.00 0.00 H new ATOM 2065 N ILE A 343 -15.207 -7.418 -6.652 1.00 0.00 N ATOM 2066 CA ILE A 343 -16.334 -8.198 -6.163 1.00 0.00 C ATOM 2067 C ILE A 343 -16.205 -8.514 -4.672 1.00 0.00 C ATOM 2068 O ILE A 343 -17.185 -8.450 -3.933 1.00 0.00 O ATOM 2069 CB ILE A 343 -16.482 -9.512 -6.965 1.00 0.00 C ATOM 2070 CG1 ILE A 343 -16.707 -9.198 -8.446 1.00 0.00 C ATOM 2071 CG2 ILE A 343 -17.625 -10.354 -6.417 1.00 0.00 C ATOM 2072 CD1 ILE A 343 -16.814 -10.428 -9.326 1.00 0.00 C ATOM 0 H ILE A 343 -14.617 -7.913 -7.320 1.00 0.00 H new ATOM 0 HA ILE A 343 -17.227 -7.589 -6.304 1.00 0.00 H new ATOM 0 HB ILE A 343 -15.562 -10.087 -6.863 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -17.619 -8.610 -8.548 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -15.886 -8.577 -8.804 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -17.710 -11.273 -6.997 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -17.428 -10.600 -5.374 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -18.557 -9.793 -6.488 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -16.973 -10.123 -10.360 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -15.893 -11.007 -9.256 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -17.653 -11.040 -8.995 1.00 0.00 H new ATOM 2084 N ASN A 344 -14.997 -8.829 -4.228 1.00 0.00 N ATOM 2085 CA ASN A 344 -14.785 -9.224 -2.843 1.00 0.00 C ATOM 2086 C ASN A 344 -13.460 -8.678 -2.331 1.00 0.00 C ATOM 2087 O ASN A 344 -12.398 -9.197 -2.666 1.00 0.00 O ATOM 2088 CB ASN A 344 -14.799 -10.749 -2.732 1.00 0.00 C ATOM 2089 CG ASN A 344 -14.912 -11.233 -1.299 1.00 0.00 C ATOM 2090 OD1 ASN A 344 -13.915 -11.385 -0.595 1.00 0.00 O ATOM 2091 ND2 ASN A 344 -16.130 -11.507 -0.867 1.00 0.00 N ATOM 0 H ASN A 344 -14.154 -8.819 -4.802 1.00 0.00 H new ATOM 0 HA ASN A 344 -15.589 -8.812 -2.234 1.00 0.00 H new ATOM 0 HB2 ASN A 344 -15.634 -11.143 -3.311 1.00 0.00 H new ATOM 0 HB3 ASN A 344 -13.887 -11.149 -3.175 1.00 0.00 H new ATOM 0 HD21 ASN A 344 -16.268 -11.858 0.081 1.00 0.00 H new ATOM 0 HD22 ASN A 344 -16.932 -11.368 -1.481 1.00 0.00 H new ATOM 2098 N PHE A 345 -13.523 -7.628 -1.530 1.00 0.00 N ATOM 2099 CA PHE A 345 -12.320 -7.003 -1.000 1.00 0.00 C ATOM 2100 C PHE A 345 -12.339 -7.044 0.524 1.00 0.00 C ATOM 2101 O PHE A 345 -13.135 -6.293 1.130 1.00 0.00 O ATOM 2102 CB PHE A 345 -12.217 -5.555 -1.489 1.00 0.00 C ATOM 2103 CG PHE A 345 -10.812 -5.016 -1.499 1.00 0.00 C ATOM 2104 CD1 PHE A 345 -10.142 -4.736 -0.316 1.00 0.00 C ATOM 2105 CD2 PHE A 345 -10.160 -4.783 -2.700 1.00 0.00 C ATOM 2106 CE1 PHE A 345 -8.854 -4.237 -0.334 1.00 0.00 C ATOM 2107 CE2 PHE A 345 -8.873 -4.286 -2.723 1.00 0.00 C ATOM 2108 CZ PHE A 345 -8.219 -4.012 -1.540 1.00 0.00 C ATOM 2109 OXT PHE A 345 -11.559 -7.820 1.114 1.00 0.00 O ATOM 0 H PHE A 345 -14.394 -7.189 -1.231 1.00 0.00 H new ATOM 0 HA PHE A 345 -11.450 -7.554 -1.357 1.00 0.00 H new ATOM 0 HB2 PHE A 345 -12.628 -5.492 -2.497 1.00 0.00 H new ATOM 0 HB3 PHE A 345 -12.835 -4.922 -0.852 1.00 0.00 H new ATOM 0 HD1 PHE A 345 -10.634 -4.910 0.630 1.00 0.00 H new ATOM 0 HD2 PHE A 345 -10.666 -4.993 -3.630 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -8.344 -4.023 0.594 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -8.378 -4.112 -3.667 1.00 0.00 H new ATOM 0 HZ PHE A 345 -7.212 -3.622 -1.556 1.00 0.00 H new TER 2119 PHE A 345