USER MOD reduce.3.24.130724 H: found=0, std=0, add=1580, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1592 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: D 444 CYS SG : rot 180:sc= 0.0266 USER MOD Set 1.2: D 448 GLN : amide:sc= -3.2! K(o=-3.2!,f=-2.6) USER MOD Set 2.1: C 310 THR OG1 : rot -67:sc= 1.31 USER MOD Set 2.2: D 412 ASN : amide:sc= 1.06 K(o=2.4,f=-1.8) USER MOD Set 3.1: B 218 LYS NZ :NH3+ 148:sc= 2.46 (180deg=0.699) USER MOD Set 3.2: C 343 CYS SG : rot -118:sc= -2.85! USER MOD Set 3.3: C 347 ASN : amide:sc= -1.62! C(o=-2!,f=-9.7!) USER MOD Set 4.1: C 312 ASN : amide:sc= 1.1 K(o=2.3,f=-1.1) USER MOD Set 4.2: D 410 THR OG1 : rot -61:sc= 1.17 USER MOD Set 5.1: B 243 CYS SG : rot -134:sc= -1.59 USER MOD Set 5.2: B 247 ASN : amide:sc= -1.41 K(o=-1.3,f=-5.9!) USER MOD Set 5.3: C 318 LYS NZ :NH3+ 139:sc= 1.73 (180deg=0.8) USER MOD Set 6.1: A 112 ASN : amide:sc= -0.0433 X(o=-0.043,f=0.17) USER MOD Set 6.2: B 210 THR OG1 : rot 180:sc= 0 USER MOD Set 7.1: A 143 CYS SG : rot 133:sc= -1.58 USER MOD Set 7.2: A 147 ASN : amide:sc= -1.27! C(o=0.45!,f=-8.3!) USER MOD Set 7.3: D 418 LYS NZ :NH3+ 163:sc= 3.3 (180deg=1.7) USER MOD Set 8.1: A 118 LYS NZ :NH3+ 138:sc= 2.51 (180deg=1.28) USER MOD Set 8.2: D 443 CYS SG : rot -20:sc= -2.29! USER MOD Set 8.3: D 447 ASN : amide:sc= -1.06 K(o=-0.85,f=-6.5) USER MOD Set 9.1: A 110 THR OG1 : rot 180:sc= -0.0391 USER MOD Set 9.2: B 212 ASN : amide:sc= -0.0468 K(o=-0.086,f=1.1) USER MOD Single : A 103 SER OG : rot 26:sc= 0.159 USER MOD Single : A 109 TYR OH : rot 30:sc= -0.302 USER MOD Single : A 116 LYS NZ :NH3+ 171:sc= 0.478 (180deg=0.227) USER MOD Single : A 121 LYS NZ :NH3+ 179:sc= 1.27 (180deg=1.21) USER MOD Single : A 123 LYS NZ :NH3+ 174:sc= 1.25 (180deg=1.2) USER MOD Single : A 125 TYR OH : rot 74:sc= -1.81! USER MOD Single : A 126 LYS NZ :NH3+ -177:sc= 1.21 (180deg=1.19) USER MOD Single : A 134 TYR OH : rot 180:sc= -0.494 USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 LYS NZ :NH3+ 177:sc= 1.27 (180deg=1.22) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 1.29 (180deg=1.29) USER MOD Single : A 144 CYS SG : rot 180:sc= 0 USER MOD Single : A 145 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 148 GLN : amide:sc= -2.39! C(o=-2.4!,f=-2.3!) USER MOD Single : B 203 SER OG : rot 25:sc= 0.126 USER MOD Single : B 209 TYR OH : rot -15:sc= -0.0484 USER MOD Single : B 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 221 LYS NZ :NH3+ 159:sc= 1.07 (180deg=0.932) USER MOD Single : B 223 LYS NZ :NH3+ 176:sc= 2.5 (180deg=2.39) USER MOD Single : B 225 TYR OH : rot 84:sc= -1.77! USER MOD Single : B 226 LYS NZ :NH3+ -177:sc= 1.54 (180deg=1.5) USER MOD Single : B 234 TYR OH : rot 0:sc= -0.587 USER MOD Single : B 236 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 240 LYS NZ :NH3+ 175:sc= 1.23 (180deg=1.14) USER MOD Single : B 241 LYS NZ :NH3+ -175:sc=-0.00334 (180deg=-0.0566) USER MOD Single : B 244 CYS SG : rot 180:sc= 0 USER MOD Single : B 245 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 248 GLN : amide:sc= -3.11! C(o=-3.1!,f=-3.8!) USER MOD Single : C 303 SER OG : rot 35:sc= 0.214 USER MOD Single : C 309 TYR OH : rot 0:sc= 0 USER MOD Single : C 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 321 LYS NZ :NH3+ -169:sc= 1.29 (180deg=1.16) USER MOD Single : C 323 LYS NZ :NH3+ 158:sc= 1.22 (180deg=1.07) USER MOD Single : C 325 TYR OH : rot -30:sc= -1.9! USER MOD Single : C 326 LYS NZ :NH3+ -178:sc= 1.47 (180deg=1.45) USER MOD Single : C 334 TYR OH : rot 0:sc= -0.315 USER MOD Single : C 336 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 340 LYS NZ :NH3+ -140:sc= -0.904! (180deg=-3.11!) USER MOD Single : C 341 LYS NZ :NH3+ 153:sc= 1.32 (180deg=1.07) USER MOD Single : C 344 CYS SG : rot 180:sc= 0 USER MOD Single : C 345 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : C 348 GLN : amide:sc= -0.0748 X(o=-0.075,f=-0.066) USER MOD Single : D 403 SER OG : rot 32:sc= 0.085 USER MOD Single : D 409 TYR OH : rot 0:sc= 0 USER MOD Single : D 416 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 421 LYS NZ :NH3+ -161:sc= 1.17 (180deg=0.951) USER MOD Single : D 423 LYS NZ :NH3+ 170:sc= 1.75 (180deg=1.7) USER MOD Single : D 425 TYR OH : rot 79:sc= -1.81! USER MOD Single : D 426 LYS NZ :NH3+ -178:sc= 2.58 (180deg=2.57) USER MOD Single : D 434 TYR OH : rot 0:sc= -0.459 USER MOD Single : D 436 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 440 LYS NZ :NH3+ -151:sc= -0.0388 (180deg=-1.8!) USER MOD Single : D 441 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 445 GLN : amide:sc=-0.00563 K(o=-0.0056,f=-1) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 103 1.599 0.349 -0.772 1.00 1.00 N ATOM 2 CA SER A 103 2.131 -0.157 -2.054 1.00 1.00 C ATOM 3 C SER A 103 3.435 -0.920 -1.826 1.00 1.00 C ATOM 4 O SER A 103 4.508 -0.320 -1.737 1.00 1.00 O ATOM 5 CB SER A 103 2.372 1.013 -3.013 1.00 1.00 C ATOM 6 OG SER A 103 1.205 1.815 -3.148 1.00 1.00 O ATOM 0 HA SER A 103 1.401 -0.838 -2.492 1.00 1.00 H new ATOM 0 HB2 SER A 103 3.196 1.624 -2.645 1.00 1.00 H new ATOM 0 HB3 SER A 103 2.669 0.631 -3.990 1.00 1.00 H new ATOM 0 HG SER A 103 0.652 1.726 -2.344 1.00 1.00 H new ATOM 14 N ASP A 104 3.347 -2.244 -1.729 1.00 1.00 N ATOM 15 CA ASP A 104 4.524 -3.072 -1.488 1.00 1.00 C ATOM 16 C ASP A 104 4.640 -4.144 -2.562 1.00 1.00 C ATOM 17 O ASP A 104 4.408 -5.327 -2.300 1.00 1.00 O ATOM 18 CB ASP A 104 4.464 -3.747 -0.113 1.00 1.00 C ATOM 19 CG ASP A 104 4.378 -2.768 1.039 1.00 1.00 C ATOM 20 OD1 ASP A 104 5.394 -2.119 1.349 1.00 1.00 O ATOM 21 OD2 ASP A 104 3.288 -2.661 1.646 1.00 1.00 O ATOM 0 H ASP A 104 2.474 -2.765 -1.813 1.00 1.00 H new ATOM 0 HA ASP A 104 5.396 -2.418 -1.518 1.00 1.00 H new ATOM 0 HB2 ASP A 104 3.600 -4.410 -0.080 1.00 1.00 H new ATOM 0 HB3 ASP A 104 5.349 -4.370 0.016 1.00 1.00 H new ATOM 26 N GLY A 105 4.967 -3.727 -3.775 1.00 1.00 N ATOM 27 CA GLY A 105 5.080 -4.670 -4.867 1.00 1.00 C ATOM 28 C GLY A 105 6.318 -4.447 -5.712 1.00 1.00 C ATOM 29 O GLY A 105 6.600 -5.228 -6.619 1.00 1.00 O ATOM 0 H GLY A 105 5.156 -2.756 -4.022 1.00 1.00 H new ATOM 0 HA2 GLY A 105 5.098 -5.683 -4.465 1.00 1.00 H new ATOM 0 HA3 GLY A 105 4.196 -4.594 -5.500 1.00 1.00 H new ATOM 33 N ASP A 106 7.090 -3.411 -5.392 1.00 1.00 N ATOM 34 CA ASP A 106 8.297 -3.109 -6.151 1.00 1.00 C ATOM 35 C ASP A 106 9.494 -2.897 -5.235 1.00 1.00 C ATOM 36 O ASP A 106 10.537 -2.403 -5.659 1.00 1.00 O ATOM 37 CB ASP A 106 8.092 -1.877 -7.023 1.00 1.00 C ATOM 38 CG ASP A 106 7.336 -2.179 -8.306 1.00 1.00 C ATOM 39 OD1 ASP A 106 7.957 -2.695 -9.262 1.00 1.00 O ATOM 40 OD2 ASP A 106 6.119 -1.883 -8.371 1.00 1.00 O ATOM 0 H ASP A 106 6.902 -2.773 -4.619 1.00 1.00 H new ATOM 0 HA ASP A 106 8.502 -3.969 -6.789 1.00 1.00 H new ATOM 0 HB2 ASP A 106 7.547 -1.123 -6.455 1.00 1.00 H new ATOM 0 HB3 ASP A 106 9.063 -1.449 -7.272 1.00 1.00 H new ATOM 45 N VAL A 107 9.354 -3.303 -3.986 1.00 1.00 N ATOM 46 CA VAL A 107 10.445 -3.196 -3.033 1.00 1.00 C ATOM 47 C VAL A 107 11.327 -4.428 -3.158 1.00 1.00 C ATOM 48 O VAL A 107 10.919 -5.516 -2.767 1.00 1.00 O ATOM 49 CB VAL A 107 9.939 -3.074 -1.579 1.00 1.00 C ATOM 50 CG1 VAL A 107 10.836 -2.137 -0.783 1.00 1.00 C ATOM 51 CG2 VAL A 107 8.487 -2.611 -1.536 1.00 1.00 C ATOM 0 H VAL A 107 8.498 -3.709 -3.608 1.00 1.00 H new ATOM 0 HA VAL A 107 11.006 -2.290 -3.262 1.00 1.00 H new ATOM 0 HB VAL A 107 9.981 -4.062 -1.120 1.00 1.00 H new ATOM 0 HG11 VAL A 107 10.467 -2.061 0.240 1.00 1.00 H new ATOM 0 HG12 VAL A 107 11.853 -2.528 -0.773 1.00 1.00 H new ATOM 0 HG13 VAL A 107 10.831 -1.150 -1.245 1.00 1.00 H new ATOM 0 HG21 VAL A 107 8.160 -2.535 -0.499 1.00 1.00 H new ATOM 0 HG22 VAL A 107 8.402 -1.636 -2.016 1.00 1.00 H new ATOM 0 HG23 VAL A 107 7.860 -3.331 -2.062 1.00 1.00 H new ATOM 61 N VAL A 108 12.478 -4.269 -3.808 1.00 1.00 N ATOM 62 CA VAL A 108 13.407 -5.377 -4.041 1.00 1.00 C ATOM 63 C VAL A 108 13.884 -6.008 -2.731 1.00 1.00 C ATOM 64 O VAL A 108 14.681 -5.427 -1.991 1.00 1.00 O ATOM 65 CB VAL A 108 14.639 -4.927 -4.857 1.00 1.00 C ATOM 66 CG1 VAL A 108 15.560 -6.105 -5.132 1.00 1.00 C ATOM 67 CG2 VAL A 108 14.216 -4.278 -6.169 1.00 1.00 C ATOM 0 H VAL A 108 12.793 -3.376 -4.186 1.00 1.00 H new ATOM 0 HA VAL A 108 12.851 -6.121 -4.611 1.00 1.00 H new ATOM 0 HB VAL A 108 15.180 -4.189 -4.265 1.00 1.00 H new ATOM 0 HG11 VAL A 108 16.421 -5.767 -5.708 1.00 1.00 H new ATOM 0 HG12 VAL A 108 15.899 -6.530 -4.187 1.00 1.00 H new ATOM 0 HG13 VAL A 108 15.021 -6.864 -5.698 1.00 1.00 H new ATOM 0 HG21 VAL A 108 15.102 -3.970 -6.725 1.00 1.00 H new ATOM 0 HG22 VAL A 108 13.646 -4.994 -6.762 1.00 1.00 H new ATOM 0 HG23 VAL A 108 13.597 -3.405 -5.960 1.00 1.00 H new ATOM 77 N TYR A 109 13.349 -7.179 -2.442 1.00 1.00 N ATOM 78 CA TYR A 109 13.703 -7.941 -1.252 1.00 1.00 C ATOM 79 C TYR A 109 14.435 -9.216 -1.641 1.00 1.00 C ATOM 80 O TYR A 109 13.844 -10.172 -2.142 1.00 1.00 O ATOM 81 CB TYR A 109 12.450 -8.254 -0.435 1.00 1.00 C ATOM 82 CG TYR A 109 11.940 -7.103 0.404 1.00 1.00 C ATOM 83 CD1 TYR A 109 12.332 -5.796 0.158 1.00 1.00 C ATOM 84 CD2 TYR A 109 11.066 -7.333 1.455 1.00 1.00 C ATOM 85 CE1 TYR A 109 11.867 -4.756 0.931 1.00 1.00 C ATOM 86 CE2 TYR A 109 10.601 -6.298 2.235 1.00 1.00 C ATOM 87 CZ TYR A 109 11.002 -5.012 1.968 1.00 1.00 C ATOM 88 OH TYR A 109 10.545 -3.981 2.751 1.00 1.00 O ATOM 0 H TYR A 109 12.650 -7.635 -3.029 1.00 1.00 H new ATOM 0 HA TYR A 109 14.372 -7.343 -0.633 1.00 1.00 H new ATOM 0 HB2 TYR A 109 11.658 -8.569 -1.115 1.00 1.00 H new ATOM 0 HB3 TYR A 109 12.662 -9.098 0.221 1.00 1.00 H new ATOM 0 HD1 TYR A 109 13.014 -5.590 -0.654 1.00 1.00 H new ATOM 0 HD2 TYR A 109 10.744 -8.342 1.666 1.00 1.00 H new ATOM 0 HE1 TYR A 109 12.180 -3.744 0.723 1.00 1.00 H new ATOM 0 HE2 TYR A 109 9.924 -6.497 3.053 1.00 1.00 H new ATOM 0 HH TYR A 109 10.506 -3.159 2.219 1.00 1.00 H new ATOM 98 N THR A 110 15.745 -9.148 -1.537 1.00 1.00 N ATOM 99 CA THR A 110 16.621 -10.262 -1.846 1.00 1.00 C ATOM 100 C THR A 110 16.427 -11.416 -0.866 1.00 1.00 C ATOM 101 O THR A 110 16.282 -11.203 0.338 1.00 1.00 O ATOM 102 CB THR A 110 18.076 -9.781 -1.791 1.00 1.00 C ATOM 103 OG1 THR A 110 18.307 -8.802 -2.815 1.00 1.00 O ATOM 104 CG2 THR A 110 19.041 -10.938 -1.936 1.00 1.00 C ATOM 0 H THR A 110 16.239 -8.309 -1.232 1.00 1.00 H new ATOM 0 HA THR A 110 16.377 -10.627 -2.844 1.00 1.00 H new ATOM 0 HB THR A 110 18.249 -9.324 -0.817 1.00 1.00 H new ATOM 0 HG1 THR A 110 19.238 -8.498 -2.773 1.00 1.00 H new ATOM 0 HG21 THR A 110 20.065 -10.566 -1.893 1.00 1.00 H new ATOM 0 HG22 THR A 110 18.880 -11.650 -1.127 1.00 1.00 H new ATOM 0 HG23 THR A 110 18.875 -11.433 -2.893 1.00 1.00 H new ATOM 112 N LEU A 111 16.392 -12.631 -1.397 1.00 1.00 N ATOM 113 CA LEU A 111 16.233 -13.817 -0.584 1.00 1.00 C ATOM 114 C LEU A 111 17.313 -14.832 -0.952 1.00 1.00 C ATOM 115 O LEU A 111 17.168 -15.567 -1.925 1.00 1.00 O ATOM 116 CB LEU A 111 14.842 -14.412 -0.816 1.00 1.00 C ATOM 117 CG LEU A 111 14.374 -15.427 0.225 1.00 1.00 C ATOM 118 CD1 LEU A 111 14.162 -14.750 1.567 1.00 1.00 C ATOM 119 CD2 LEU A 111 13.091 -16.098 -0.227 1.00 1.00 C ATOM 0 H LEU A 111 16.473 -12.816 -2.397 1.00 1.00 H new ATOM 0 HA LEU A 111 16.334 -13.559 0.470 1.00 1.00 H new ATOM 0 HB2 LEU A 111 14.120 -13.597 -0.852 1.00 1.00 H new ATOM 0 HB3 LEU A 111 14.831 -14.891 -1.795 1.00 1.00 H new ATOM 0 HG LEU A 111 15.147 -16.188 0.334 1.00 1.00 H new ATOM 0 HD11 LEU A 111 13.829 -15.487 2.298 1.00 1.00 H new ATOM 0 HD12 LEU A 111 15.099 -14.305 1.902 1.00 1.00 H new ATOM 0 HD13 LEU A 111 13.406 -13.971 1.466 1.00 1.00 H new ATOM 0 HD21 LEU A 111 12.772 -16.818 0.527 1.00 1.00 H new ATOM 0 HD22 LEU A 111 12.314 -15.345 -0.361 1.00 1.00 H new ATOM 0 HD23 LEU A 111 13.263 -16.614 -1.172 1.00 1.00 H new ATOM 131 N ASN A 112 18.444 -14.786 -0.258 1.00 1.00 N ATOM 132 CA ASN A 112 19.544 -15.710 -0.530 1.00 1.00 C ATOM 133 C ASN A 112 19.147 -17.114 -0.101 1.00 1.00 C ATOM 134 O ASN A 112 19.039 -17.401 1.091 1.00 1.00 O ATOM 135 CB ASN A 112 20.800 -15.284 0.228 1.00 1.00 C ATOM 136 CG ASN A 112 21.134 -13.814 0.055 1.00 1.00 C ATOM 137 OD1 ASN A 112 20.697 -12.969 0.836 1.00 1.00 O ATOM 138 ND2 ASN A 112 21.909 -13.494 -0.967 1.00 1.00 N ATOM 0 H ASN A 112 18.625 -14.122 0.495 1.00 1.00 H new ATOM 0 HA ASN A 112 19.756 -15.696 -1.599 1.00 1.00 H new ATOM 0 HB2 ASN A 112 20.666 -15.497 1.289 1.00 1.00 H new ATOM 0 HB3 ASN A 112 21.643 -15.884 -0.113 1.00 1.00 H new ATOM 0 HD21 ASN A 112 22.163 -12.520 -1.129 1.00 1.00 H new ATOM 0 HD22 ASN A 112 22.253 -14.222 -1.594 1.00 1.00 H new ATOM 145 N ILE A 113 18.858 -17.967 -1.063 1.00 1.00 N ATOM 146 CA ILE A 113 18.437 -19.323 -0.771 1.00 1.00 C ATOM 147 C ILE A 113 19.574 -20.298 -1.009 1.00 1.00 C ATOM 148 O ILE A 113 19.938 -20.571 -2.148 1.00 1.00 O ATOM 149 CB ILE A 113 17.229 -19.707 -1.642 1.00 1.00 C ATOM 150 CG1 ILE A 113 16.079 -18.739 -1.367 1.00 1.00 C ATOM 151 CG2 ILE A 113 16.797 -21.146 -1.380 1.00 1.00 C ATOM 152 CD1 ILE A 113 15.155 -18.547 -2.539 1.00 1.00 C ATOM 0 H ILE A 113 18.907 -17.744 -2.057 1.00 1.00 H new ATOM 0 HA ILE A 113 18.148 -19.372 0.279 1.00 1.00 H new ATOM 0 HB ILE A 113 17.515 -19.638 -2.691 1.00 1.00 H new ATOM 0 HG12 ILE A 113 15.503 -19.106 -0.518 1.00 1.00 H new ATOM 0 HG13 ILE A 113 16.491 -17.772 -1.079 1.00 1.00 H new ATOM 0 HG21 ILE A 113 15.941 -21.389 -2.010 1.00 1.00 H new ATOM 0 HG22 ILE A 113 17.621 -21.821 -1.611 1.00 1.00 H new ATOM 0 HG23 ILE A 113 16.520 -21.257 -0.332 1.00 1.00 H new ATOM 0 HD11 ILE A 113 14.364 -17.847 -2.268 1.00 1.00 H new ATOM 0 HD12 ILE A 113 15.717 -18.150 -3.384 1.00 1.00 H new ATOM 0 HD13 ILE A 113 14.713 -19.505 -2.815 1.00 1.00 H new ATOM 164 N ARG A 114 20.203 -20.737 0.065 1.00 1.00 N ATOM 165 CA ARG A 114 21.279 -21.698 -0.052 1.00 1.00 C ATOM 166 C ARG A 114 20.713 -23.063 -0.428 1.00 1.00 C ATOM 167 O ARG A 114 19.816 -23.576 0.241 1.00 1.00 O ATOM 168 CB ARG A 114 22.050 -21.778 1.258 1.00 1.00 C ATOM 169 CG ARG A 114 23.549 -21.792 1.057 1.00 1.00 C ATOM 170 CD ARG A 114 24.281 -22.131 2.338 1.00 1.00 C ATOM 171 NE ARG A 114 24.468 -20.979 3.212 1.00 1.00 N ATOM 172 CZ ARG A 114 25.202 -21.020 4.326 1.00 1.00 C ATOM 173 NH1 ARG A 114 25.809 -22.152 4.672 1.00 1.00 N ATOM 174 NH2 ARG A 114 25.319 -19.940 5.092 1.00 1.00 N ATOM 0 H ARG A 114 19.989 -20.446 1.019 1.00 1.00 H new ATOM 0 HA ARG A 114 21.965 -21.378 -0.836 1.00 1.00 H new ATOM 0 HB2 ARG A 114 21.780 -20.928 1.885 1.00 1.00 H new ATOM 0 HB3 ARG A 114 21.752 -22.678 1.795 1.00 1.00 H new ATOM 0 HG2 ARG A 114 23.806 -22.519 0.287 1.00 1.00 H new ATOM 0 HG3 ARG A 114 23.877 -20.817 0.697 1.00 1.00 H new ATOM 0 HD2 ARG A 114 23.725 -22.900 2.874 1.00 1.00 H new ATOM 0 HD3 ARG A 114 25.255 -22.555 2.092 1.00 1.00 H new ATOM 0 HE ARG A 114 24.016 -20.100 2.960 1.00 1.00 H new ATOM 0 HH11 ARG A 114 25.712 -22.982 4.087 1.00 1.00 H new ATOM 0 HH12 ARG A 114 26.371 -22.190 5.522 1.00 1.00 H new ATOM 0 HH21 ARG A 114 24.847 -19.075 4.829 1.00 1.00 H new ATOM 0 HH22 ARG A 114 25.881 -19.976 5.942 1.00 1.00 H new ATOM 188 N GLY A 115 21.231 -23.642 -1.497 1.00 1.00 N ATOM 189 CA GLY A 115 20.721 -24.913 -1.965 1.00 1.00 C ATOM 190 C GLY A 115 19.922 -24.767 -3.242 1.00 1.00 C ATOM 191 O GLY A 115 18.883 -24.109 -3.262 1.00 1.00 O ATOM 0 H GLY A 115 21.996 -23.256 -2.050 1.00 1.00 H new ATOM 0 HA2 GLY A 115 21.552 -25.597 -2.134 1.00 1.00 H new ATOM 0 HA3 GLY A 115 20.093 -25.358 -1.193 1.00 1.00 H new ATOM 195 N LYS A 116 20.402 -25.405 -4.299 1.00 1.00 N ATOM 196 CA LYS A 116 19.776 -25.310 -5.618 1.00 1.00 C ATOM 197 C LYS A 116 18.331 -25.797 -5.624 1.00 1.00 C ATOM 198 O LYS A 116 17.421 -25.045 -5.963 1.00 1.00 O ATOM 199 CB LYS A 116 20.573 -26.101 -6.638 1.00 1.00 C ATOM 200 CG LYS A 116 19.896 -26.158 -7.985 1.00 1.00 C ATOM 201 CD LYS A 116 20.838 -26.676 -9.030 1.00 1.00 C ATOM 202 CE LYS A 116 20.140 -26.799 -10.370 1.00 1.00 C ATOM 203 NZ LYS A 116 19.034 -27.793 -10.330 1.00 1.00 N ATOM 0 H LYS A 116 21.230 -26.000 -4.272 1.00 1.00 H new ATOM 0 HA LYS A 116 19.769 -24.252 -5.881 1.00 1.00 H new ATOM 0 HB2 LYS A 116 21.560 -25.652 -6.750 1.00 1.00 H new ATOM 0 HB3 LYS A 116 20.724 -27.115 -6.268 1.00 1.00 H new ATOM 0 HG2 LYS A 116 19.018 -26.801 -7.929 1.00 1.00 H new ATOM 0 HG3 LYS A 116 19.546 -25.164 -8.264 1.00 1.00 H new ATOM 0 HD2 LYS A 116 21.693 -26.006 -9.120 1.00 1.00 H new ATOM 0 HD3 LYS A 116 21.226 -27.648 -8.726 1.00 1.00 H new ATOM 0 HE2 LYS A 116 19.744 -25.827 -10.664 1.00 1.00 H new ATOM 0 HE3 LYS A 116 20.864 -27.091 -11.131 1.00 1.00 H new ATOM 0 HZ1 LYS A 116 18.487 -27.739 -11.213 1.00 1.00 H new ATOM 0 HZ2 LYS A 116 19.430 -28.749 -10.226 1.00 1.00 H new ATOM 0 HZ3 LYS A 116 18.411 -27.587 -9.523 1.00 1.00 H new ATOM 217 N ARG A 117 18.132 -27.058 -5.259 1.00 1.00 N ATOM 218 CA ARG A 117 16.805 -27.667 -5.275 1.00 1.00 C ATOM 219 C ARG A 117 15.837 -26.849 -4.434 1.00 1.00 C ATOM 220 O ARG A 117 14.681 -26.642 -4.813 1.00 1.00 O ATOM 221 CB ARG A 117 16.875 -29.109 -4.762 1.00 1.00 C ATOM 222 CG ARG A 117 17.879 -29.969 -5.516 1.00 1.00 C ATOM 223 CD ARG A 117 17.574 -29.998 -7.000 1.00 1.00 C ATOM 224 NE ARG A 117 18.618 -30.673 -7.767 1.00 1.00 N ATOM 225 CZ ARG A 117 18.501 -30.981 -9.059 1.00 1.00 C ATOM 226 NH1 ARG A 117 17.424 -30.598 -9.737 1.00 1.00 N ATOM 227 NH2 ARG A 117 19.476 -31.626 -9.685 1.00 1.00 N ATOM 0 H ARG A 117 18.876 -27.682 -4.947 1.00 1.00 H new ATOM 0 HA ARG A 117 16.441 -27.683 -6.302 1.00 1.00 H new ATOM 0 HB2 ARG A 117 17.138 -29.098 -3.704 1.00 1.00 H new ATOM 0 HB3 ARG A 117 15.887 -29.563 -4.840 1.00 1.00 H new ATOM 0 HG2 ARG A 117 18.885 -29.581 -5.357 1.00 1.00 H new ATOM 0 HG3 ARG A 117 17.862 -30.984 -5.119 1.00 1.00 H new ATOM 0 HD2 ARG A 117 16.622 -30.503 -7.163 1.00 1.00 H new ATOM 0 HD3 ARG A 117 17.460 -28.977 -7.365 1.00 1.00 H new ATOM 0 HE ARG A 117 19.483 -30.922 -7.288 1.00 1.00 H new ATOM 0 HH11 ARG A 117 16.688 -30.069 -9.269 1.00 1.00 H new ATOM 0 HH12 ARG A 117 17.333 -30.833 -10.725 1.00 1.00 H new ATOM 0 HH21 ARG A 117 20.321 -31.889 -9.178 1.00 1.00 H new ATOM 0 HH22 ARG A 117 19.381 -31.859 -10.673 1.00 1.00 H new ATOM 241 N LYS A 118 16.334 -26.357 -3.307 1.00 1.00 N ATOM 242 CA LYS A 118 15.566 -25.518 -2.424 1.00 1.00 C ATOM 243 C LYS A 118 15.118 -24.267 -3.163 1.00 1.00 C ATOM 244 O LYS A 118 13.926 -23.979 -3.247 1.00 1.00 O ATOM 245 CB LYS A 118 16.452 -25.149 -1.253 1.00 1.00 C ATOM 246 CG LYS A 118 15.703 -24.767 -0.008 1.00 1.00 C ATOM 247 CD LYS A 118 16.674 -24.455 1.102 1.00 1.00 C ATOM 248 CE LYS A 118 17.657 -25.595 1.321 1.00 1.00 C ATOM 249 NZ LYS A 118 18.750 -25.193 2.236 1.00 1.00 N ATOM 0 H LYS A 118 17.286 -26.535 -2.987 1.00 1.00 H new ATOM 0 HA LYS A 118 14.676 -26.040 -2.072 1.00 1.00 H new ATOM 0 HB2 LYS A 118 17.105 -25.992 -1.026 1.00 1.00 H new ATOM 0 HB3 LYS A 118 17.094 -24.319 -1.546 1.00 1.00 H new ATOM 0 HG2 LYS A 118 15.072 -23.900 -0.205 1.00 1.00 H new ATOM 0 HG3 LYS A 118 15.043 -25.580 0.293 1.00 1.00 H new ATOM 0 HD2 LYS A 118 17.221 -23.543 0.863 1.00 1.00 H new ATOM 0 HD3 LYS A 118 16.125 -24.265 2.024 1.00 1.00 H new ATOM 0 HE2 LYS A 118 17.132 -26.457 1.734 1.00 1.00 H new ATOM 0 HE3 LYS A 118 18.076 -25.906 0.364 1.00 1.00 H new ATOM 0 HZ1 LYS A 118 18.949 -25.968 2.901 1.00 1.00 H new ATOM 0 HZ2 LYS A 118 19.606 -24.983 1.683 1.00 1.00 H new ATOM 0 HZ3 LYS A 118 18.464 -24.346 2.767 1.00 1.00 H new ATOM 263 N PHE A 119 16.086 -23.574 -3.746 1.00 1.00 N ATOM 264 CA PHE A 119 15.835 -22.369 -4.518 1.00 1.00 C ATOM 265 C PHE A 119 14.836 -22.621 -5.639 1.00 1.00 C ATOM 266 O PHE A 119 13.977 -21.793 -5.891 1.00 1.00 O ATOM 267 CB PHE A 119 17.151 -21.859 -5.092 1.00 1.00 C ATOM 268 CG PHE A 119 17.004 -20.800 -6.148 1.00 1.00 C ATOM 269 CD1 PHE A 119 16.924 -19.466 -5.796 1.00 1.00 C ATOM 270 CD2 PHE A 119 16.961 -21.141 -7.493 1.00 1.00 C ATOM 271 CE1 PHE A 119 16.805 -18.489 -6.760 1.00 1.00 C ATOM 272 CE2 PHE A 119 16.838 -20.167 -8.463 1.00 1.00 C ATOM 273 CZ PHE A 119 16.761 -18.838 -8.098 1.00 1.00 C ATOM 0 H PHE A 119 17.071 -23.834 -3.696 1.00 1.00 H new ATOM 0 HA PHE A 119 15.402 -21.618 -3.857 1.00 1.00 H new ATOM 0 HB2 PHE A 119 17.757 -21.461 -4.278 1.00 1.00 H new ATOM 0 HB3 PHE A 119 17.699 -22.701 -5.514 1.00 1.00 H new ATOM 0 HD1 PHE A 119 16.955 -19.186 -4.753 1.00 1.00 H new ATOM 0 HD2 PHE A 119 17.024 -22.179 -7.783 1.00 1.00 H new ATOM 0 HE1 PHE A 119 16.746 -17.450 -6.471 1.00 1.00 H new ATOM 0 HE2 PHE A 119 16.802 -20.444 -9.506 1.00 1.00 H new ATOM 0 HZ PHE A 119 16.667 -18.073 -8.855 1.00 1.00 H new ATOM 283 N GLU A 120 14.960 -23.757 -6.316 1.00 1.00 N ATOM 284 CA GLU A 120 14.060 -24.090 -7.417 1.00 1.00 C ATOM 285 C GLU A 120 12.604 -24.052 -6.959 1.00 1.00 C ATOM 286 O GLU A 120 11.725 -23.583 -7.686 1.00 1.00 O ATOM 287 CB GLU A 120 14.414 -25.459 -8.004 1.00 1.00 C ATOM 288 CG GLU A 120 15.796 -25.489 -8.636 1.00 1.00 C ATOM 289 CD GLU A 120 16.114 -26.796 -9.336 1.00 1.00 C ATOM 290 OE1 GLU A 120 15.644 -26.999 -10.473 1.00 1.00 O ATOM 291 OE2 GLU A 120 16.866 -27.612 -8.763 1.00 1.00 O ATOM 0 H GLU A 120 15.672 -24.462 -6.124 1.00 1.00 H new ATOM 0 HA GLU A 120 14.184 -23.341 -8.200 1.00 1.00 H new ATOM 0 HB2 GLU A 120 14.363 -26.211 -7.217 1.00 1.00 H new ATOM 0 HB3 GLU A 120 13.671 -25.731 -8.753 1.00 1.00 H new ATOM 0 HG2 GLU A 120 15.876 -24.673 -9.354 1.00 1.00 H new ATOM 0 HG3 GLU A 120 16.544 -25.309 -7.864 1.00 1.00 H new ATOM 298 N LYS A 121 12.368 -24.484 -5.730 1.00 1.00 N ATOM 299 CA LYS A 121 11.028 -24.455 -5.157 1.00 1.00 C ATOM 300 C LYS A 121 10.602 -23.015 -4.867 1.00 1.00 C ATOM 301 O LYS A 121 9.549 -22.557 -5.331 1.00 1.00 O ATOM 302 CB LYS A 121 11.008 -25.279 -3.878 1.00 1.00 C ATOM 303 CG LYS A 121 11.675 -26.627 -4.043 1.00 1.00 C ATOM 304 CD LYS A 121 11.788 -27.371 -2.729 1.00 1.00 C ATOM 305 CE LYS A 121 12.728 -28.551 -2.868 1.00 1.00 C ATOM 306 NZ LYS A 121 12.577 -29.528 -1.754 1.00 1.00 N ATOM 0 H LYS A 121 13.085 -24.859 -5.109 1.00 1.00 H new ATOM 0 HA LYS A 121 10.324 -24.881 -5.872 1.00 1.00 H new ATOM 0 HB2 LYS A 121 11.510 -24.724 -3.085 1.00 1.00 H new ATOM 0 HB3 LYS A 121 9.976 -25.425 -3.561 1.00 1.00 H new ATOM 0 HG2 LYS A 121 11.106 -27.228 -4.752 1.00 1.00 H new ATOM 0 HG3 LYS A 121 12.669 -26.489 -4.468 1.00 1.00 H new ATOM 0 HD2 LYS A 121 12.152 -26.698 -1.953 1.00 1.00 H new ATOM 0 HD3 LYS A 121 10.804 -27.717 -2.414 1.00 1.00 H new ATOM 0 HE2 LYS A 121 12.539 -29.053 -3.817 1.00 1.00 H new ATOM 0 HE3 LYS A 121 13.757 -28.192 -2.896 1.00 1.00 H new ATOM 0 HZ1 LYS A 121 13.228 -30.326 -1.901 1.00 1.00 H new ATOM 0 HZ2 LYS A 121 12.799 -29.062 -0.851 1.00 1.00 H new ATOM 0 HZ3 LYS A 121 11.598 -29.880 -1.731 1.00 1.00 H new ATOM 320 N VAL A 122 11.416 -22.317 -4.071 1.00 1.00 N ATOM 321 CA VAL A 122 11.153 -20.908 -3.722 1.00 1.00 C ATOM 322 C VAL A 122 11.051 -20.010 -4.964 1.00 1.00 C ATOM 323 O VAL A 122 10.131 -19.209 -5.077 1.00 1.00 O ATOM 324 CB VAL A 122 12.240 -20.314 -2.802 1.00 1.00 C ATOM 325 CG1 VAL A 122 11.634 -19.344 -1.803 1.00 1.00 C ATOM 326 CG2 VAL A 122 13.007 -21.395 -2.084 1.00 1.00 C ATOM 0 H VAL A 122 12.264 -22.700 -3.653 1.00 1.00 H new ATOM 0 HA VAL A 122 10.198 -20.925 -3.197 1.00 1.00 H new ATOM 0 HB VAL A 122 12.940 -19.769 -3.435 1.00 1.00 H new ATOM 0 HG11 VAL A 122 12.420 -18.939 -1.166 1.00 1.00 H new ATOM 0 HG12 VAL A 122 11.145 -18.530 -2.337 1.00 1.00 H new ATOM 0 HG13 VAL A 122 10.901 -19.866 -1.187 1.00 1.00 H new ATOM 0 HG21 VAL A 122 13.764 -20.941 -1.445 1.00 1.00 H new ATOM 0 HG22 VAL A 122 12.322 -21.983 -1.473 1.00 1.00 H new ATOM 0 HG23 VAL A 122 13.490 -22.044 -2.814 1.00 1.00 H new ATOM 336 N LYS A 123 12.036 -20.094 -5.854 1.00 1.00 N ATOM 337 CA LYS A 123 12.051 -19.296 -7.074 1.00 1.00 C ATOM 338 C LYS A 123 10.792 -19.501 -7.906 1.00 1.00 C ATOM 339 O LYS A 123 10.267 -18.552 -8.478 1.00 1.00 O ATOM 340 CB LYS A 123 13.320 -19.595 -7.882 1.00 1.00 C ATOM 341 CG LYS A 123 13.112 -19.828 -9.367 1.00 1.00 C ATOM 342 CD LYS A 123 13.031 -21.309 -9.661 1.00 1.00 C ATOM 343 CE LYS A 123 13.389 -21.609 -11.104 1.00 1.00 C ATOM 344 NZ LYS A 123 12.308 -21.215 -12.045 1.00 1.00 N ATOM 0 H LYS A 123 12.840 -20.713 -5.750 1.00 1.00 H new ATOM 0 HA LYS A 123 12.063 -18.244 -6.790 1.00 1.00 H new ATOM 0 HB2 LYS A 123 14.013 -18.763 -7.757 1.00 1.00 H new ATOM 0 HB3 LYS A 123 13.800 -20.477 -7.458 1.00 1.00 H new ATOM 0 HG2 LYS A 123 12.197 -19.335 -9.694 1.00 1.00 H new ATOM 0 HG3 LYS A 123 13.933 -19.383 -9.930 1.00 1.00 H new ATOM 0 HD2 LYS A 123 13.705 -21.850 -8.998 1.00 1.00 H new ATOM 0 HD3 LYS A 123 12.023 -21.668 -9.453 1.00 1.00 H new ATOM 0 HE2 LYS A 123 14.306 -21.082 -11.366 1.00 1.00 H new ATOM 0 HE3 LYS A 123 13.592 -22.674 -11.212 1.00 1.00 H new ATOM 0 HZ1 LYS A 123 12.636 -21.344 -13.024 1.00 1.00 H new ATOM 0 HZ2 LYS A 123 11.470 -21.809 -11.879 1.00 1.00 H new ATOM 0 HZ3 LYS A 123 12.061 -20.217 -11.891 1.00 1.00 H new ATOM 358 N GLU A 124 10.271 -20.715 -7.932 1.00 1.00 N ATOM 359 CA GLU A 124 9.055 -20.966 -8.678 1.00 1.00 C ATOM 360 C GLU A 124 7.869 -20.339 -7.944 1.00 1.00 C ATOM 361 O GLU A 124 6.874 -19.958 -8.556 1.00 1.00 O ATOM 362 CB GLU A 124 8.853 -22.462 -8.900 1.00 1.00 C ATOM 363 CG GLU A 124 7.973 -22.770 -10.098 1.00 1.00 C ATOM 364 CD GLU A 124 8.337 -24.076 -10.764 1.00 1.00 C ATOM 365 OE1 GLU A 124 9.410 -24.146 -11.399 1.00 1.00 O ATOM 366 OE2 GLU A 124 7.551 -25.034 -10.674 1.00 1.00 O ATOM 0 H GLU A 124 10.663 -21.527 -7.455 1.00 1.00 H new ATOM 0 HA GLU A 124 9.134 -20.506 -9.663 1.00 1.00 H new ATOM 0 HB2 GLU A 124 9.824 -22.938 -9.037 1.00 1.00 H new ATOM 0 HB3 GLU A 124 8.407 -22.899 -8.007 1.00 1.00 H new ATOM 0 HG2 GLU A 124 6.931 -22.807 -9.779 1.00 1.00 H new ATOM 0 HG3 GLU A 124 8.056 -21.961 -10.823 1.00 1.00 H new ATOM 373 N TYR A 125 8.020 -20.165 -6.632 1.00 1.00 N ATOM 374 CA TYR A 125 7.002 -19.500 -5.826 1.00 1.00 C ATOM 375 C TYR A 125 7.056 -17.993 -6.051 1.00 1.00 C ATOM 376 O TYR A 125 6.021 -17.345 -6.167 1.00 1.00 O ATOM 377 CB TYR A 125 7.188 -19.811 -4.335 1.00 1.00 C ATOM 378 CG TYR A 125 6.109 -19.234 -3.430 1.00 1.00 C ATOM 379 CD1 TYR A 125 4.833 -18.960 -3.910 1.00 1.00 C ATOM 380 CD2 TYR A 125 6.365 -18.983 -2.090 1.00 1.00 C ATOM 381 CE1 TYR A 125 3.848 -18.457 -3.088 1.00 1.00 C ATOM 382 CE2 TYR A 125 5.382 -18.484 -1.255 1.00 1.00 C ATOM 383 CZ TYR A 125 4.124 -18.222 -1.757 1.00 1.00 C ATOM 384 OH TYR A 125 3.138 -17.737 -0.924 1.00 1.00 O ATOM 0 H TYR A 125 8.837 -20.476 -6.107 1.00 1.00 H new ATOM 0 HA TYR A 125 6.027 -19.876 -6.136 1.00 1.00 H new ATOM 0 HB2 TYR A 125 7.215 -20.893 -4.203 1.00 1.00 H new ATOM 0 HB3 TYR A 125 8.157 -19.427 -4.015 1.00 1.00 H new ATOM 0 HD1 TYR A 125 4.609 -19.146 -4.950 1.00 1.00 H new ATOM 0 HD2 TYR A 125 7.349 -19.181 -1.692 1.00 1.00 H new ATOM 0 HE1 TYR A 125 2.865 -18.248 -3.484 1.00 1.00 H new ATOM 0 HE2 TYR A 125 5.599 -18.300 -0.213 1.00 1.00 H new ATOM 0 HH TYR A 125 2.502 -18.453 -0.719 1.00 1.00 H new ATOM 394 N LYS A 126 8.263 -17.434 -6.122 1.00 1.00 N ATOM 395 CA LYS A 126 8.405 -16.004 -6.332 1.00 1.00 C ATOM 396 C LYS A 126 7.873 -15.639 -7.713 1.00 1.00 C ATOM 397 O LYS A 126 7.209 -14.621 -7.873 1.00 1.00 O ATOM 398 CB LYS A 126 9.864 -15.557 -6.148 1.00 1.00 C ATOM 399 CG LYS A 126 10.791 -15.873 -7.310 1.00 1.00 C ATOM 400 CD LYS A 126 10.875 -14.716 -8.290 1.00 1.00 C ATOM 401 CE LYS A 126 11.387 -13.462 -7.606 1.00 1.00 C ATOM 402 NZ LYS A 126 11.494 -12.317 -8.542 1.00 1.00 N ATOM 0 H LYS A 126 9.142 -17.945 -6.038 1.00 1.00 H new ATOM 0 HA LYS A 126 7.818 -15.473 -5.582 1.00 1.00 H new ATOM 0 HB2 LYS A 126 9.878 -14.481 -5.976 1.00 1.00 H new ATOM 0 HB3 LYS A 126 10.261 -16.029 -5.249 1.00 1.00 H new ATOM 0 HG2 LYS A 126 11.787 -16.101 -6.930 1.00 1.00 H new ATOM 0 HG3 LYS A 126 10.435 -16.764 -7.828 1.00 1.00 H new ATOM 0 HD2 LYS A 126 11.536 -14.981 -9.115 1.00 1.00 H new ATOM 0 HD3 LYS A 126 9.891 -14.525 -8.719 1.00 1.00 H new ATOM 0 HE2 LYS A 126 10.718 -13.198 -6.787 1.00 1.00 H new ATOM 0 HE3 LYS A 126 12.364 -13.663 -7.167 1.00 1.00 H new ATOM 0 HZ1 LYS A 126 11.895 -11.497 -8.043 1.00 1.00 H new ATOM 0 HZ2 LYS A 126 12.112 -12.575 -9.337 1.00 1.00 H new ATOM 0 HZ3 LYS A 126 10.549 -12.074 -8.903 1.00 1.00 H new ATOM 416 N GLU A 127 8.119 -16.513 -8.690 1.00 1.00 N ATOM 417 CA GLU A 127 7.607 -16.308 -10.037 1.00 1.00 C ATOM 418 C GLU A 127 6.092 -16.401 -10.021 1.00 1.00 C ATOM 419 O GLU A 127 5.400 -15.605 -10.647 1.00 1.00 O ATOM 420 CB GLU A 127 8.174 -17.339 -11.014 1.00 1.00 C ATOM 421 CG GLU A 127 9.654 -17.169 -11.307 1.00 1.00 C ATOM 422 CD GLU A 127 10.143 -18.141 -12.361 1.00 1.00 C ATOM 423 OE1 GLU A 127 9.579 -18.146 -13.476 1.00 1.00 O ATOM 424 OE2 GLU A 127 11.085 -18.914 -12.078 1.00 1.00 O ATOM 0 H GLU A 127 8.668 -17.365 -8.570 1.00 1.00 H new ATOM 0 HA GLU A 127 7.918 -15.319 -10.372 1.00 1.00 H new ATOM 0 HB2 GLU A 127 8.007 -18.337 -10.609 1.00 1.00 H new ATOM 0 HB3 GLU A 127 7.620 -17.279 -11.951 1.00 1.00 H new ATOM 0 HG2 GLU A 127 9.842 -16.149 -11.641 1.00 1.00 H new ATOM 0 HG3 GLU A 127 10.224 -17.314 -10.389 1.00 1.00 H new ATOM 431 N ALA A 128 5.592 -17.393 -9.299 1.00 1.00 N ATOM 432 CA ALA A 128 4.174 -17.593 -9.144 1.00 1.00 C ATOM 433 C ALA A 128 3.523 -16.377 -8.478 1.00 1.00 C ATOM 434 O ALA A 128 2.467 -15.919 -8.912 1.00 1.00 O ATOM 435 CB ALA A 128 3.938 -18.868 -8.350 1.00 1.00 C ATOM 0 H ALA A 128 6.166 -18.078 -8.807 1.00 1.00 H new ATOM 0 HA ALA A 128 3.708 -17.702 -10.123 1.00 1.00 H new ATOM 0 HB1 ALA A 128 2.867 -19.027 -8.228 1.00 1.00 H new ATOM 0 HB2 ALA A 128 4.372 -19.714 -8.883 1.00 1.00 H new ATOM 0 HB3 ALA A 128 4.406 -18.778 -7.370 1.00 1.00 H new ATOM 441 N LEU A 129 4.170 -15.843 -7.442 1.00 1.00 N ATOM 442 CA LEU A 129 3.672 -14.646 -6.766 1.00 1.00 C ATOM 443 C LEU A 129 3.752 -13.444 -7.689 1.00 1.00 C ATOM 444 O LEU A 129 2.826 -12.641 -7.750 1.00 1.00 O ATOM 445 CB LEU A 129 4.471 -14.334 -5.497 1.00 1.00 C ATOM 446 CG LEU A 129 4.331 -15.331 -4.349 1.00 1.00 C ATOM 447 CD1 LEU A 129 5.304 -14.992 -3.236 1.00 1.00 C ATOM 448 CD2 LEU A 129 2.918 -15.331 -3.804 1.00 1.00 C ATOM 0 H LEU A 129 5.036 -16.218 -7.054 1.00 1.00 H new ATOM 0 HA LEU A 129 2.636 -14.846 -6.492 1.00 1.00 H new ATOM 0 HB2 LEU A 129 5.525 -14.266 -5.764 1.00 1.00 H new ATOM 0 HB3 LEU A 129 4.169 -13.351 -5.135 1.00 1.00 H new ATOM 0 HG LEU A 129 4.557 -16.324 -4.736 1.00 1.00 H new ATOM 0 HD11 LEU A 129 5.193 -15.711 -2.424 1.00 1.00 H new ATOM 0 HD12 LEU A 129 6.324 -15.032 -3.619 1.00 1.00 H new ATOM 0 HD13 LEU A 129 5.096 -13.989 -2.863 1.00 1.00 H new ATOM 0 HD21 LEU A 129 2.843 -16.049 -2.987 1.00 1.00 H new ATOM 0 HD22 LEU A 129 2.670 -14.335 -3.436 1.00 1.00 H new ATOM 0 HD23 LEU A 129 2.223 -15.609 -4.596 1.00 1.00 H new ATOM 460 N ASP A 130 4.875 -13.321 -8.387 1.00 1.00 N ATOM 461 CA ASP A 130 5.085 -12.217 -9.316 1.00 1.00 C ATOM 462 C ASP A 130 4.059 -12.271 -10.437 1.00 1.00 C ATOM 463 O ASP A 130 3.567 -11.240 -10.885 1.00 1.00 O ATOM 464 CB ASP A 130 6.511 -12.236 -9.890 1.00 1.00 C ATOM 465 CG ASP A 130 7.488 -11.414 -9.063 1.00 1.00 C ATOM 466 OD1 ASP A 130 7.123 -10.281 -8.670 1.00 1.00 O ATOM 467 OD2 ASP A 130 8.633 -11.881 -8.822 1.00 1.00 O ATOM 0 H ASP A 130 5.656 -13.974 -8.327 1.00 1.00 H new ATOM 0 HA ASP A 130 4.959 -11.284 -8.767 1.00 1.00 H new ATOM 0 HB2 ASP A 130 6.863 -13.266 -9.943 1.00 1.00 H new ATOM 0 HB3 ASP A 130 6.493 -11.853 -10.910 1.00 1.00 H new ATOM 472 N LEU A 131 3.722 -13.483 -10.863 1.00 1.00 N ATOM 473 CA LEU A 131 2.705 -13.690 -11.885 1.00 1.00 C ATOM 474 C LEU A 131 1.315 -13.390 -11.321 1.00 1.00 C ATOM 475 O LEU A 131 0.488 -12.781 -11.999 1.00 1.00 O ATOM 476 CB LEU A 131 2.773 -15.124 -12.418 1.00 1.00 C ATOM 477 CG LEU A 131 3.452 -15.291 -13.785 1.00 1.00 C ATOM 478 CD1 LEU A 131 2.587 -14.688 -14.872 1.00 1.00 C ATOM 479 CD2 LEU A 131 4.843 -14.661 -13.801 1.00 1.00 C ATOM 0 H LEU A 131 4.143 -14.343 -10.512 1.00 1.00 H new ATOM 0 HA LEU A 131 2.895 -13.005 -12.712 1.00 1.00 H new ATOM 0 HB2 LEU A 131 3.304 -15.738 -11.691 1.00 1.00 H new ATOM 0 HB3 LEU A 131 1.758 -15.516 -12.486 1.00 1.00 H new ATOM 0 HG LEU A 131 3.571 -16.358 -13.973 1.00 1.00 H new ATOM 0 HD11 LEU A 131 3.077 -14.812 -15.838 1.00 1.00 H new ATOM 0 HD12 LEU A 131 1.620 -15.191 -14.889 1.00 1.00 H new ATOM 0 HD13 LEU A 131 2.440 -13.626 -14.673 1.00 1.00 H new ATOM 0 HD21 LEU A 131 5.293 -14.798 -14.784 1.00 1.00 H new ATOM 0 HD22 LEU A 131 4.762 -13.596 -13.584 1.00 1.00 H new ATOM 0 HD23 LEU A 131 5.467 -15.139 -13.046 1.00 1.00 H new ATOM 491 N LEU A 132 1.061 -13.819 -10.074 1.00 1.00 N ATOM 492 CA LEU A 132 -0.202 -13.501 -9.395 1.00 1.00 C ATOM 493 C LEU A 132 -0.362 -11.993 -9.302 1.00 1.00 C ATOM 494 O LEU A 132 -1.470 -11.460 -9.321 1.00 1.00 O ATOM 495 CB LEU A 132 -0.255 -14.070 -7.964 1.00 1.00 C ATOM 496 CG LEU A 132 -0.672 -15.539 -7.812 1.00 1.00 C ATOM 497 CD1 LEU A 132 -1.140 -15.804 -6.390 1.00 1.00 C ATOM 498 CD2 LEU A 132 -1.763 -15.898 -8.802 1.00 1.00 C ATOM 0 H LEU A 132 1.708 -14.382 -9.521 1.00 1.00 H new ATOM 0 HA LEU A 132 -1.002 -13.953 -9.981 1.00 1.00 H new ATOM 0 HB2 LEU A 132 0.731 -13.950 -7.515 1.00 1.00 H new ATOM 0 HB3 LEU A 132 -0.946 -13.460 -7.383 1.00 1.00 H new ATOM 0 HG LEU A 132 0.195 -16.166 -8.022 1.00 1.00 H new ATOM 0 HD11 LEU A 132 -1.434 -16.849 -6.292 1.00 1.00 H new ATOM 0 HD12 LEU A 132 -0.329 -15.588 -5.694 1.00 1.00 H new ATOM 0 HD13 LEU A 132 -1.993 -15.165 -6.163 1.00 1.00 H new ATOM 0 HD21 LEU A 132 -2.041 -16.944 -8.674 1.00 1.00 H new ATOM 0 HD22 LEU A 132 -2.635 -15.267 -8.628 1.00 1.00 H new ATOM 0 HD23 LEU A 132 -1.399 -15.741 -9.817 1.00 1.00 H new ATOM 510 N ASP A 133 0.771 -11.328 -9.195 1.00 1.00 N ATOM 511 CA ASP A 133 0.830 -9.887 -9.058 1.00 1.00 C ATOM 512 C ASP A 133 1.051 -9.235 -10.424 1.00 1.00 C ATOM 513 O ASP A 133 1.385 -8.051 -10.517 1.00 1.00 O ATOM 514 CB ASP A 133 1.973 -9.547 -8.086 1.00 1.00 C ATOM 515 CG ASP A 133 2.041 -8.083 -7.698 1.00 1.00 C ATOM 516 OD1 ASP A 133 1.020 -7.548 -7.209 1.00 1.00 O ATOM 517 OD2 ASP A 133 3.132 -7.483 -7.830 1.00 1.00 O ATOM 0 H ASP A 133 1.686 -11.778 -9.201 1.00 1.00 H new ATOM 0 HA ASP A 133 -0.110 -9.501 -8.663 1.00 1.00 H new ATOM 0 HB2 ASP A 133 1.858 -10.146 -7.183 1.00 1.00 H new ATOM 0 HB3 ASP A 133 2.920 -9.836 -8.541 1.00 1.00 H new ATOM 522 N TYR A 134 0.760 -9.979 -11.492 1.00 1.00 N ATOM 523 CA TYR A 134 1.007 -9.478 -12.829 1.00 1.00 C ATOM 524 C TYR A 134 -0.214 -9.615 -13.724 1.00 1.00 C ATOM 525 O TYR A 134 -0.760 -8.612 -14.185 1.00 1.00 O ATOM 526 CB TYR A 134 2.200 -10.190 -13.470 1.00 1.00 C ATOM 527 CG TYR A 134 2.456 -9.731 -14.883 1.00 1.00 C ATOM 528 CD1 TYR A 134 3.035 -8.491 -15.135 1.00 1.00 C ATOM 529 CD2 TYR A 134 2.094 -10.523 -15.973 1.00 1.00 C ATOM 530 CE1 TYR A 134 3.237 -8.055 -16.420 1.00 1.00 C ATOM 531 CE2 TYR A 134 2.306 -10.092 -17.256 1.00 1.00 C ATOM 532 CZ TYR A 134 2.876 -8.855 -17.479 1.00 1.00 C ATOM 533 OH TYR A 134 3.068 -8.406 -18.764 1.00 1.00 O ATOM 0 H TYR A 134 0.359 -10.916 -11.451 1.00 1.00 H new ATOM 0 HA TYR A 134 1.235 -8.417 -12.729 1.00 1.00 H new ATOM 0 HB2 TYR A 134 3.091 -10.014 -12.867 1.00 1.00 H new ATOM 0 HB3 TYR A 134 2.021 -11.265 -13.468 1.00 1.00 H new ATOM 0 HD1 TYR A 134 3.330 -7.863 -14.307 1.00 1.00 H new ATOM 0 HD2 TYR A 134 1.641 -11.488 -15.803 1.00 1.00 H new ATOM 0 HE1 TYR A 134 3.678 -7.086 -16.600 1.00 1.00 H new ATOM 0 HE2 TYR A 134 2.028 -10.718 -18.091 1.00 1.00 H new ATOM 0 HH TYR A 134 2.763 -9.088 -19.398 1.00 1.00 H new ATOM 543 N VAL A 135 -0.628 -10.851 -14.005 1.00 1.00 N ATOM 544 CA VAL A 135 -1.736 -11.064 -14.899 1.00 1.00 C ATOM 545 C VAL A 135 -3.048 -10.621 -14.263 1.00 1.00 C ATOM 546 O VAL A 135 -3.157 -10.517 -13.041 1.00 1.00 O ATOM 547 CB VAL A 135 -1.801 -12.531 -15.341 1.00 1.00 C ATOM 548 CG1 VAL A 135 -0.775 -12.803 -16.433 1.00 1.00 C ATOM 549 CG2 VAL A 135 -1.562 -13.456 -14.166 1.00 1.00 C ATOM 0 H VAL A 135 -0.211 -11.701 -13.626 1.00 1.00 H new ATOM 0 HA VAL A 135 -1.578 -10.451 -15.786 1.00 1.00 H new ATOM 0 HB VAL A 135 -2.798 -12.722 -15.737 1.00 1.00 H new ATOM 0 HG11 VAL A 135 -0.834 -13.849 -16.736 1.00 1.00 H new ATOM 0 HG12 VAL A 135 -0.980 -12.164 -17.292 1.00 1.00 H new ATOM 0 HG13 VAL A 135 0.225 -12.591 -16.054 1.00 1.00 H new ATOM 0 HG21 VAL A 135 -1.613 -14.492 -14.502 1.00 1.00 H new ATOM 0 HG22 VAL A 135 -0.577 -13.260 -13.743 1.00 1.00 H new ATOM 0 HG23 VAL A 135 -2.324 -13.284 -13.406 1.00 1.00 H new ATOM 559 N GLN A 136 -4.030 -10.343 -15.107 1.00 1.00 N ATOM 560 CA GLN A 136 -5.303 -9.804 -14.655 1.00 1.00 C ATOM 561 C GLN A 136 -5.988 -10.730 -13.655 1.00 1.00 C ATOM 562 O GLN A 136 -5.950 -11.951 -13.794 1.00 1.00 O ATOM 563 CB GLN A 136 -6.238 -9.573 -15.840 1.00 1.00 C ATOM 564 CG GLN A 136 -5.565 -8.946 -17.051 1.00 1.00 C ATOM 565 CD GLN A 136 -6.544 -8.669 -18.176 1.00 1.00 C ATOM 566 OE1 GLN A 136 -7.123 -7.587 -18.258 1.00 1.00 O ATOM 567 NE2 GLN A 136 -6.741 -9.649 -19.045 1.00 1.00 N ATOM 0 H GLN A 136 -3.968 -10.483 -16.115 1.00 1.00 H new ATOM 0 HA GLN A 136 -5.090 -8.856 -14.161 1.00 1.00 H new ATOM 0 HB2 GLN A 136 -6.676 -10.527 -16.135 1.00 1.00 H new ATOM 0 HB3 GLN A 136 -7.059 -8.931 -15.521 1.00 1.00 H new ATOM 0 HG2 GLN A 136 -5.083 -8.014 -16.754 1.00 1.00 H new ATOM 0 HG3 GLN A 136 -4.779 -9.610 -17.412 1.00 1.00 H new ATOM 0 HE21 GLN A 136 -6.240 -10.531 -18.941 1.00 1.00 H new ATOM 0 HE22 GLN A 136 -7.394 -9.521 -19.818 1.00 1.00 H new ATOM 576 N PRO A 137 -6.682 -10.149 -12.667 1.00 1.00 N ATOM 577 CA PRO A 137 -7.415 -10.913 -11.654 1.00 1.00 C ATOM 578 C PRO A 137 -8.494 -11.786 -12.279 1.00 1.00 C ATOM 579 O PRO A 137 -8.930 -12.781 -11.691 1.00 1.00 O ATOM 580 CB PRO A 137 -8.047 -9.839 -10.762 1.00 1.00 C ATOM 581 CG PRO A 137 -7.976 -8.574 -11.549 1.00 1.00 C ATOM 582 CD PRO A 137 -6.782 -8.703 -12.447 1.00 1.00 C ATOM 0 HA PRO A 137 -6.763 -11.594 -11.108 1.00 1.00 H new ATOM 0 HB2 PRO A 137 -9.079 -10.091 -10.516 1.00 1.00 H new ATOM 0 HB3 PRO A 137 -7.508 -9.745 -9.819 1.00 1.00 H new ATOM 0 HG2 PRO A 137 -8.886 -8.427 -12.131 1.00 1.00 H new ATOM 0 HG3 PRO A 137 -7.876 -7.711 -10.890 1.00 1.00 H new ATOM 0 HD2 PRO A 137 -6.922 -8.162 -13.383 1.00 1.00 H new ATOM 0 HD3 PRO A 137 -5.882 -8.304 -11.980 1.00 1.00 H new ATOM 590 N ASP A 138 -8.907 -11.419 -13.485 1.00 1.00 N ATOM 591 CA ASP A 138 -9.924 -12.163 -14.204 1.00 1.00 C ATOM 592 C ASP A 138 -9.348 -13.441 -14.786 1.00 1.00 C ATOM 593 O ASP A 138 -10.068 -14.428 -14.947 1.00 1.00 O ATOM 594 CB ASP A 138 -10.546 -11.313 -15.310 1.00 1.00 C ATOM 595 CG ASP A 138 -11.251 -10.093 -14.759 1.00 1.00 C ATOM 596 OD1 ASP A 138 -10.580 -9.073 -14.507 1.00 1.00 O ATOM 597 OD2 ASP A 138 -12.481 -10.154 -14.547 1.00 1.00 O ATOM 0 H ASP A 138 -8.549 -10.605 -13.985 1.00 1.00 H new ATOM 0 HA ASP A 138 -10.706 -12.427 -13.493 1.00 1.00 H new ATOM 0 HB2 ASP A 138 -9.768 -10.999 -16.006 1.00 1.00 H new ATOM 0 HB3 ASP A 138 -11.255 -11.917 -15.876 1.00 1.00 H new ATOM 602 N VAL A 139 -8.039 -13.454 -15.057 1.00 1.00 N ATOM 603 CA VAL A 139 -7.413 -14.659 -15.569 1.00 1.00 C ATOM 604 C VAL A 139 -7.382 -15.692 -14.459 1.00 1.00 C ATOM 605 O VAL A 139 -7.310 -16.878 -14.715 1.00 1.00 O ATOM 606 CB VAL A 139 -5.970 -14.450 -16.091 1.00 1.00 C ATOM 607 CG1 VAL A 139 -5.811 -13.164 -16.867 1.00 1.00 C ATOM 608 CG2 VAL A 139 -4.952 -14.558 -14.969 1.00 1.00 C ATOM 0 H VAL A 139 -7.412 -12.660 -14.931 1.00 1.00 H new ATOM 0 HA VAL A 139 -8.008 -14.984 -16.423 1.00 1.00 H new ATOM 0 HB VAL A 139 -5.774 -15.259 -16.795 1.00 1.00 H new ATOM 0 HG11 VAL A 139 -4.780 -13.070 -17.208 1.00 1.00 H new ATOM 0 HG12 VAL A 139 -6.479 -13.174 -17.728 1.00 1.00 H new ATOM 0 HG13 VAL A 139 -6.059 -12.319 -16.225 1.00 1.00 H new ATOM 0 HG21 VAL A 139 -3.950 -14.406 -15.371 1.00 1.00 H new ATOM 0 HG22 VAL A 139 -5.160 -13.799 -14.215 1.00 1.00 H new ATOM 0 HG23 VAL A 139 -5.015 -15.547 -14.515 1.00 1.00 H new ATOM 618 N LYS A 140 -7.423 -15.215 -13.220 1.00 1.00 N ATOM 619 CA LYS A 140 -7.436 -16.098 -12.069 1.00 1.00 C ATOM 620 C LYS A 140 -8.788 -16.780 -11.963 1.00 1.00 C ATOM 621 O LYS A 140 -8.889 -17.923 -11.526 1.00 1.00 O ATOM 622 CB LYS A 140 -7.121 -15.327 -10.790 1.00 1.00 C ATOM 623 CG LYS A 140 -5.741 -14.686 -10.792 1.00 1.00 C ATOM 624 CD LYS A 140 -5.323 -14.276 -9.390 1.00 1.00 C ATOM 625 CE LYS A 140 -5.306 -15.480 -8.459 1.00 1.00 C ATOM 626 NZ LYS A 140 -5.144 -15.093 -7.033 1.00 1.00 N ATOM 0 H LYS A 140 -7.448 -14.221 -12.991 1.00 1.00 H new ATOM 0 HA LYS A 140 -6.665 -16.857 -12.200 1.00 1.00 H new ATOM 0 HB2 LYS A 140 -7.873 -14.551 -10.648 1.00 1.00 H new ATOM 0 HB3 LYS A 140 -7.197 -16.004 -9.939 1.00 1.00 H new ATOM 0 HG2 LYS A 140 -5.013 -15.386 -11.201 1.00 1.00 H new ATOM 0 HG3 LYS A 140 -5.744 -13.812 -11.443 1.00 1.00 H new ATOM 0 HD2 LYS A 140 -4.334 -13.819 -9.419 1.00 1.00 H new ATOM 0 HD3 LYS A 140 -6.011 -13.523 -9.006 1.00 1.00 H new ATOM 0 HE2 LYS A 140 -6.234 -16.040 -8.577 1.00 1.00 H new ATOM 0 HE3 LYS A 140 -4.493 -16.146 -8.746 1.00 1.00 H new ATOM 0 HZ1 LYS A 140 -5.189 -15.943 -6.435 1.00 1.00 H new ATOM 0 HZ2 LYS A 140 -4.224 -14.627 -6.902 1.00 1.00 H new ATOM 0 HZ3 LYS A 140 -5.905 -14.438 -6.762 1.00 1.00 H new ATOM 640 N LYS A 141 -9.820 -16.073 -12.402 1.00 1.00 N ATOM 641 CA LYS A 141 -11.168 -16.624 -12.451 1.00 1.00 C ATOM 642 C LYS A 141 -11.232 -17.660 -13.567 1.00 1.00 C ATOM 643 O LYS A 141 -11.744 -18.766 -13.394 1.00 1.00 O ATOM 644 CB LYS A 141 -12.188 -15.518 -12.728 1.00 1.00 C ATOM 645 CG LYS A 141 -12.054 -14.306 -11.823 1.00 1.00 C ATOM 646 CD LYS A 141 -12.915 -13.159 -12.322 1.00 1.00 C ATOM 647 CE LYS A 141 -12.697 -11.892 -11.513 1.00 1.00 C ATOM 648 NZ LYS A 141 -13.486 -10.755 -12.060 1.00 1.00 N ATOM 0 H LYS A 141 -9.749 -15.110 -12.731 1.00 1.00 H new ATOM 0 HA LYS A 141 -11.404 -17.084 -11.491 1.00 1.00 H new ATOM 0 HB2 LYS A 141 -12.086 -15.196 -13.764 1.00 1.00 H new ATOM 0 HB3 LYS A 141 -13.192 -15.929 -12.619 1.00 1.00 H new ATOM 0 HG2 LYS A 141 -12.348 -14.571 -10.807 1.00 1.00 H new ATOM 0 HG3 LYS A 141 -11.011 -13.992 -11.781 1.00 1.00 H new ATOM 0 HD2 LYS A 141 -12.688 -12.964 -13.370 1.00 1.00 H new ATOM 0 HD3 LYS A 141 -13.966 -13.445 -12.272 1.00 1.00 H new ATOM 0 HE2 LYS A 141 -12.981 -12.068 -10.475 1.00 1.00 H new ATOM 0 HE3 LYS A 141 -11.638 -11.636 -11.514 1.00 1.00 H new ATOM 0 HZ1 LYS A 141 -13.315 -9.905 -11.485 1.00 1.00 H new ATOM 0 HZ2 LYS A 141 -13.197 -10.573 -13.042 1.00 1.00 H new ATOM 0 HZ3 LYS A 141 -14.498 -10.991 -12.035 1.00 1.00 H new ATOM 662 N ALA A 142 -10.672 -17.288 -14.709 1.00 1.00 N ATOM 663 CA ALA A 142 -10.621 -18.171 -15.862 1.00 1.00 C ATOM 664 C ALA A 142 -9.693 -19.356 -15.589 1.00 1.00 C ATOM 665 O ALA A 142 -9.963 -20.477 -16.006 1.00 1.00 O ATOM 666 CB ALA A 142 -10.179 -17.395 -17.088 1.00 1.00 C ATOM 0 H ALA A 142 -10.244 -16.374 -14.861 1.00 1.00 H new ATOM 0 HA ALA A 142 -11.618 -18.569 -16.051 1.00 1.00 H new ATOM 0 HB1 ALA A 142 -10.143 -18.063 -17.948 1.00 1.00 H new ATOM 0 HB2 ALA A 142 -10.887 -16.590 -17.284 1.00 1.00 H new ATOM 0 HB3 ALA A 142 -9.189 -16.974 -16.914 1.00 1.00 H new ATOM 672 N CYS A 143 -8.601 -19.096 -14.875 1.00 1.00 N ATOM 673 CA CYS A 143 -7.679 -20.148 -14.459 1.00 1.00 C ATOM 674 C CYS A 143 -8.392 -21.083 -13.515 1.00 1.00 C ATOM 675 O CYS A 143 -8.219 -22.305 -13.578 1.00 1.00 O ATOM 676 CB CYS A 143 -6.454 -19.564 -13.757 1.00 1.00 C ATOM 677 SG CYS A 143 -5.394 -20.806 -12.988 1.00 1.00 S ATOM 0 H CYS A 143 -8.332 -18.160 -14.571 1.00 1.00 H new ATOM 0 HA CYS A 143 -7.343 -20.684 -15.347 1.00 1.00 H new ATOM 0 HB2 CYS A 143 -5.868 -18.997 -14.481 1.00 1.00 H new ATOM 0 HB3 CYS A 143 -6.785 -18.860 -12.994 1.00 1.00 H new ATOM 0 HG CYS A 143 -4.154 -20.571 -13.299 1.00 1.00 H new ATOM 683 N CYS A 144 -9.168 -20.488 -12.619 1.00 1.00 N ATOM 684 CA CYS A 144 -9.979 -21.243 -11.687 1.00 1.00 C ATOM 685 C CYS A 144 -10.779 -22.329 -12.406 1.00 1.00 C ATOM 686 O CYS A 144 -10.794 -23.483 -11.982 1.00 1.00 O ATOM 687 CB CYS A 144 -10.917 -20.317 -10.903 1.00 1.00 C ATOM 688 SG CYS A 144 -12.067 -21.179 -9.806 1.00 1.00 S ATOM 0 H CYS A 144 -9.250 -19.476 -12.522 1.00 1.00 H new ATOM 0 HA CYS A 144 -9.306 -21.729 -10.981 1.00 1.00 H new ATOM 0 HB2 CYS A 144 -10.316 -19.627 -10.311 1.00 1.00 H new ATOM 0 HB3 CYS A 144 -11.489 -19.715 -11.610 1.00 1.00 H new ATOM 0 HG CYS A 144 -12.812 -20.310 -9.189 1.00 1.00 H new ATOM 694 N GLN A 145 -11.370 -21.978 -13.543 1.00 1.00 N ATOM 695 CA GLN A 145 -12.151 -22.940 -14.310 1.00 1.00 C ATOM 696 C GLN A 145 -11.294 -23.634 -15.370 1.00 1.00 C ATOM 697 O GLN A 145 -11.773 -24.496 -16.105 1.00 1.00 O ATOM 698 CB GLN A 145 -13.350 -22.254 -14.975 1.00 1.00 C ATOM 699 CG GLN A 145 -12.954 -21.199 -15.994 1.00 1.00 C ATOM 700 CD GLN A 145 -14.135 -20.666 -16.779 1.00 1.00 C ATOM 701 OE1 GLN A 145 -15.254 -20.610 -16.275 1.00 1.00 O ATOM 702 NE2 GLN A 145 -13.893 -20.278 -18.021 1.00 1.00 N ATOM 0 H GLN A 145 -11.324 -21.044 -13.950 1.00 1.00 H new ATOM 0 HA GLN A 145 -12.515 -23.697 -13.615 1.00 1.00 H new ATOM 0 HB2 GLN A 145 -13.965 -23.009 -15.465 1.00 1.00 H new ATOM 0 HB3 GLN A 145 -13.967 -21.791 -14.205 1.00 1.00 H new ATOM 0 HG2 GLN A 145 -12.462 -20.372 -15.481 1.00 1.00 H new ATOM 0 HG3 GLN A 145 -12.226 -21.624 -16.685 1.00 1.00 H new ATOM 0 HE21 GLN A 145 -12.948 -20.342 -18.400 1.00 1.00 H new ATOM 0 HE22 GLN A 145 -14.651 -19.915 -18.599 1.00 1.00 H new ATOM 711 N ARG A 146 -10.019 -23.287 -15.425 1.00 1.00 N ATOM 712 CA ARG A 146 -9.115 -23.886 -16.385 1.00 1.00 C ATOM 713 C ARG A 146 -8.480 -25.118 -15.771 1.00 1.00 C ATOM 714 O ARG A 146 -8.590 -26.215 -16.316 1.00 1.00 O ATOM 715 CB ARG A 146 -8.067 -22.873 -16.836 1.00 1.00 C ATOM 716 CG ARG A 146 -7.249 -23.319 -18.040 1.00 1.00 C ATOM 717 CD ARG A 146 -5.925 -23.899 -17.611 1.00 1.00 C ATOM 718 NE ARG A 146 -5.872 -25.356 -17.741 1.00 1.00 N ATOM 719 CZ ARG A 146 -4.750 -26.075 -17.633 1.00 1.00 C ATOM 720 NH1 ARG A 146 -3.576 -25.476 -17.479 1.00 1.00 N ATOM 721 NH2 ARG A 146 -4.802 -27.400 -17.700 1.00 1.00 N ATOM 0 H ARG A 146 -9.589 -22.593 -14.814 1.00 1.00 H new ATOM 0 HA ARG A 146 -9.669 -24.191 -17.273 1.00 1.00 H new ATOM 0 HB2 ARG A 146 -8.565 -21.934 -17.076 1.00 1.00 H new ATOM 0 HB3 ARG A 146 -7.391 -22.672 -16.005 1.00 1.00 H new ATOM 0 HG2 ARG A 146 -7.808 -24.062 -18.608 1.00 1.00 H new ATOM 0 HG3 ARG A 146 -7.080 -22.471 -18.704 1.00 1.00 H new ATOM 0 HD2 ARG A 146 -5.129 -23.457 -18.210 1.00 1.00 H new ATOM 0 HD3 ARG A 146 -5.733 -23.625 -16.574 1.00 1.00 H new ATOM 0 HE ARG A 146 -6.744 -25.853 -17.925 1.00 1.00 H new ATOM 0 HH11 ARG A 146 -3.524 -24.458 -17.442 1.00 1.00 H new ATOM 0 HH12 ARG A 146 -2.726 -26.034 -17.398 1.00 1.00 H new ATOM 0 HH21 ARG A 146 -5.698 -27.869 -17.834 1.00 1.00 H new ATOM 0 HH22 ARG A 146 -3.946 -27.949 -17.618 1.00 1.00 H new ATOM 735 N ASN A 147 -7.862 -24.950 -14.607 1.00 1.00 N ATOM 736 CA ASN A 147 -7.223 -26.077 -13.931 1.00 1.00 C ATOM 737 C ASN A 147 -7.076 -25.855 -12.428 1.00 1.00 C ATOM 738 O ASN A 147 -6.265 -26.519 -11.787 1.00 1.00 O ATOM 739 CB ASN A 147 -5.854 -26.358 -14.558 1.00 1.00 C ATOM 740 CG ASN A 147 -4.768 -25.334 -14.215 1.00 1.00 C ATOM 741 OD1 ASN A 147 -3.592 -25.682 -14.135 1.00 1.00 O ATOM 742 ND2 ASN A 147 -5.135 -24.073 -14.040 1.00 1.00 N ATOM 0 H ASN A 147 -7.789 -24.059 -14.116 1.00 1.00 H new ATOM 0 HA ASN A 147 -7.874 -26.941 -14.064 1.00 1.00 H new ATOM 0 HB2 ASN A 147 -5.518 -27.344 -14.237 1.00 1.00 H new ATOM 0 HB3 ASN A 147 -5.967 -26.397 -15.641 1.00 1.00 H new ATOM 0 HD21 ASN A 147 -4.434 -23.362 -13.833 1.00 1.00 H new ATOM 0 HD22 ASN A 147 -6.119 -23.813 -14.112 1.00 1.00 H new ATOM 749 N GLN A 148 -7.925 -25.018 -11.842 1.00 1.00 N ATOM 750 CA GLN A 148 -7.799 -24.732 -10.417 1.00 1.00 C ATOM 751 C GLN A 148 -8.931 -25.362 -9.632 1.00 1.00 C ATOM 752 O GLN A 148 -9.962 -25.737 -10.189 1.00 1.00 O ATOM 753 CB GLN A 148 -7.816 -23.235 -10.153 1.00 1.00 C ATOM 754 CG GLN A 148 -7.013 -22.807 -8.938 1.00 1.00 C ATOM 755 CD GLN A 148 -7.139 -21.325 -8.630 1.00 1.00 C ATOM 756 OE1 GLN A 148 -6.201 -20.701 -8.147 1.00 1.00 O ATOM 757 NE2 GLN A 148 -8.307 -20.750 -8.889 1.00 1.00 N ATOM 0 H GLN A 148 -8.689 -24.536 -12.316 1.00 1.00 H new ATOM 0 HA GLN A 148 -6.846 -25.152 -10.096 1.00 1.00 H new ATOM 0 HB2 GLN A 148 -7.428 -22.718 -11.031 1.00 1.00 H new ATOM 0 HB3 GLN A 148 -8.849 -22.912 -10.024 1.00 1.00 H new ATOM 0 HG2 GLN A 148 -7.343 -23.381 -8.072 1.00 1.00 H new ATOM 0 HG3 GLN A 148 -5.963 -23.050 -9.100 1.00 1.00 H new ATOM 0 HE21 GLN A 148 -9.067 -21.298 -9.291 1.00 1.00 H new ATOM 0 HE22 GLN A 148 -8.444 -19.760 -8.686 1.00 1.00 H new ATOM 766 N ILE A 149 -8.717 -25.484 -8.335 1.00 1.00 N ATOM 767 CA ILE A 149 -9.721 -25.985 -7.431 1.00 1.00 C ATOM 768 C ILE A 149 -9.733 -25.088 -6.203 1.00 1.00 C ATOM 769 O ILE A 149 -8.652 -24.936 -5.587 1.00 1.00 O ATOM 770 CB ILE A 149 -9.448 -27.437 -6.998 1.00 1.00 C ATOM 771 CG1 ILE A 149 -8.853 -28.236 -8.152 1.00 1.00 C ATOM 772 CG2 ILE A 149 -10.736 -28.092 -6.534 1.00 1.00 C ATOM 773 CD1 ILE A 149 -8.453 -29.646 -7.773 1.00 1.00 C ATOM 774 OXT ILE A 149 -10.794 -24.524 -5.876 1.00 1.00 O ATOM 0 H ILE A 149 -7.837 -25.236 -7.883 1.00 1.00 H new ATOM 0 HA ILE A 149 -10.683 -25.979 -7.943 1.00 1.00 H new ATOM 0 HB ILE A 149 -8.734 -27.423 -6.175 1.00 1.00 H new ATOM 0 HG12 ILE A 149 -9.578 -28.279 -8.964 1.00 1.00 H new ATOM 0 HG13 ILE A 149 -7.978 -27.710 -8.534 1.00 1.00 H new ATOM 0 HG21 ILE A 149 -10.533 -29.119 -6.230 1.00 1.00 H new ATOM 0 HG22 ILE A 149 -11.143 -27.537 -5.689 1.00 1.00 H new ATOM 0 HG23 ILE A 149 -11.459 -28.092 -7.350 1.00 1.00 H new ATOM 0 HD11 ILE A 149 -8.038 -30.153 -8.644 1.00 1.00 H new ATOM 0 HD12 ILE A 149 -7.704 -29.611 -6.982 1.00 1.00 H new ATOM 0 HD13 ILE A 149 -9.329 -30.190 -7.419 1.00 1.00 H new TER 786 ILE A 149 ATOM 787 N SER B 203 22.618 -33.217 -3.551 1.00 1.00 N ATOM 788 CA SER B 203 23.737 -32.526 -2.867 1.00 1.00 C ATOM 789 C SER B 203 23.632 -31.012 -3.033 1.00 1.00 C ATOM 790 O SER B 203 24.627 -30.295 -2.913 1.00 1.00 O ATOM 791 CB SER B 203 25.067 -33.019 -3.437 1.00 1.00 C ATOM 792 OG SER B 203 25.161 -34.428 -3.354 1.00 1.00 O ATOM 0 HA SER B 203 23.685 -32.755 -1.803 1.00 1.00 H new ATOM 0 HB2 SER B 203 25.160 -32.705 -4.477 1.00 1.00 H new ATOM 0 HB3 SER B 203 25.893 -32.563 -2.891 1.00 1.00 H new ATOM 0 HG SER B 203 24.261 -34.815 -3.328 1.00 1.00 H new ATOM 800 N ASP B 204 22.419 -30.519 -3.244 1.00 1.00 N ATOM 801 CA ASP B 204 22.202 -29.093 -3.449 1.00 1.00 C ATOM 802 C ASP B 204 21.633 -28.450 -2.193 1.00 1.00 C ATOM 803 O ASP B 204 20.418 -28.432 -1.993 1.00 1.00 O ATOM 804 CB ASP B 204 21.241 -28.847 -4.610 1.00 1.00 C ATOM 805 CG ASP B 204 21.743 -29.384 -5.936 1.00 1.00 C ATOM 806 OD1 ASP B 204 22.638 -28.749 -6.531 1.00 1.00 O ATOM 807 OD2 ASP B 204 21.238 -30.434 -6.388 1.00 1.00 O ATOM 0 H ASP B 204 21.571 -31.085 -3.278 1.00 1.00 H new ATOM 0 HA ASP B 204 23.168 -28.646 -3.682 1.00 1.00 H new ATOM 0 HB2 ASP B 204 20.281 -29.309 -4.380 1.00 1.00 H new ATOM 0 HB3 ASP B 204 21.065 -27.775 -4.704 1.00 1.00 H new ATOM 812 N GLY B 205 22.501 -27.920 -1.345 1.00 1.00 N ATOM 813 CA GLY B 205 22.032 -27.307 -0.119 1.00 1.00 C ATOM 814 C GLY B 205 22.823 -26.084 0.295 1.00 1.00 C ATOM 815 O GLY B 205 22.384 -25.333 1.162 1.00 1.00 O ATOM 0 H GLY B 205 23.512 -27.903 -1.481 1.00 1.00 H new ATOM 0 HA2 GLY B 205 20.986 -27.027 -0.241 1.00 1.00 H new ATOM 0 HA3 GLY B 205 22.073 -28.044 0.683 1.00 1.00 H new ATOM 819 N ASP B 206 23.948 -25.835 -0.363 1.00 1.00 N ATOM 820 CA ASP B 206 24.774 -24.684 -0.014 1.00 1.00 C ATOM 821 C ASP B 206 24.992 -23.760 -1.196 1.00 1.00 C ATOM 822 O ASP B 206 25.745 -22.789 -1.100 1.00 1.00 O ATOM 823 CB ASP B 206 26.130 -25.114 0.510 1.00 1.00 C ATOM 824 CG ASP B 206 26.067 -25.727 1.888 1.00 1.00 C ATOM 825 OD1 ASP B 206 26.033 -24.964 2.881 1.00 1.00 O ATOM 826 OD2 ASP B 206 26.080 -26.971 1.980 1.00 1.00 O ATOM 0 H ASP B 206 24.306 -26.404 -1.130 1.00 1.00 H new ATOM 0 HA ASP B 206 24.229 -24.149 0.764 1.00 1.00 H new ATOM 0 HB2 ASP B 206 26.568 -25.834 -0.181 1.00 1.00 H new ATOM 0 HB3 ASP B 206 26.794 -24.250 0.534 1.00 1.00 H new ATOM 831 N VAL B 207 24.357 -24.054 -2.311 1.00 1.00 N ATOM 832 CA VAL B 207 24.492 -23.217 -3.478 1.00 1.00 C ATOM 833 C VAL B 207 23.660 -21.959 -3.283 1.00 1.00 C ATOM 834 O VAL B 207 22.442 -22.002 -3.396 1.00 1.00 O ATOM 835 CB VAL B 207 24.050 -23.948 -4.761 1.00 1.00 C ATOM 836 CG1 VAL B 207 25.005 -23.637 -5.889 1.00 1.00 C ATOM 837 CG2 VAL B 207 23.944 -25.455 -4.541 1.00 1.00 C ATOM 0 H VAL B 207 23.746 -24.862 -2.431 1.00 1.00 H new ATOM 0 HA VAL B 207 25.544 -22.959 -3.597 1.00 1.00 H new ATOM 0 HB VAL B 207 23.056 -23.589 -5.030 1.00 1.00 H new ATOM 0 HG11 VAL B 207 24.684 -24.158 -6.791 1.00 1.00 H new ATOM 0 HG12 VAL B 207 25.013 -22.563 -6.074 1.00 1.00 H new ATOM 0 HG13 VAL B 207 26.008 -23.966 -5.617 1.00 1.00 H new ATOM 0 HG21 VAL B 207 23.630 -25.937 -5.467 1.00 1.00 H new ATOM 0 HG22 VAL B 207 24.915 -25.848 -4.239 1.00 1.00 H new ATOM 0 HG23 VAL B 207 23.211 -25.658 -3.760 1.00 1.00 H new ATOM 847 N VAL B 208 24.315 -20.896 -2.830 1.00 1.00 N ATOM 848 CA VAL B 208 23.641 -19.630 -2.556 1.00 1.00 C ATOM 849 C VAL B 208 22.953 -19.093 -3.802 1.00 1.00 C ATOM 850 O VAL B 208 23.602 -18.594 -4.722 1.00 1.00 O ATOM 851 CB VAL B 208 24.616 -18.560 -2.023 1.00 1.00 C ATOM 852 CG1 VAL B 208 23.880 -17.264 -1.714 1.00 1.00 C ATOM 853 CG2 VAL B 208 25.337 -19.058 -0.785 1.00 1.00 C ATOM 0 H VAL B 208 25.318 -20.885 -2.644 1.00 1.00 H new ATOM 0 HA VAL B 208 22.896 -19.839 -1.788 1.00 1.00 H new ATOM 0 HB VAL B 208 25.355 -18.363 -2.800 1.00 1.00 H new ATOM 0 HG11 VAL B 208 24.587 -16.524 -1.340 1.00 1.00 H new ATOM 0 HG12 VAL B 208 23.408 -16.888 -2.622 1.00 1.00 H new ATOM 0 HG13 VAL B 208 23.116 -17.450 -0.959 1.00 1.00 H new ATOM 0 HG21 VAL B 208 26.019 -18.287 -0.427 1.00 1.00 H new ATOM 0 HG22 VAL B 208 24.609 -19.288 -0.007 1.00 1.00 H new ATOM 0 HG23 VAL B 208 25.902 -19.957 -1.030 1.00 1.00 H new ATOM 863 N TYR B 209 21.642 -19.244 -3.833 1.00 1.00 N ATOM 864 CA TYR B 209 20.838 -18.783 -4.947 1.00 1.00 C ATOM 865 C TYR B 209 19.956 -17.630 -4.509 1.00 1.00 C ATOM 866 O TYR B 209 18.948 -17.807 -3.826 1.00 1.00 O ATOM 867 CB TYR B 209 20.028 -19.937 -5.537 1.00 1.00 C ATOM 868 CG TYR B 209 20.860 -20.892 -6.369 1.00 1.00 C ATOM 869 CD1 TYR B 209 22.224 -20.696 -6.523 1.00 1.00 C ATOM 870 CD2 TYR B 209 20.283 -21.981 -7.004 1.00 1.00 C ATOM 871 CE1 TYR B 209 22.989 -21.556 -7.276 1.00 1.00 C ATOM 872 CE2 TYR B 209 21.043 -22.847 -7.765 1.00 1.00 C ATOM 873 CZ TYR B 209 22.395 -22.630 -7.897 1.00 1.00 C ATOM 874 OH TYR B 209 23.162 -23.490 -8.652 1.00 1.00 O ATOM 0 H TYR B 209 21.106 -19.689 -3.088 1.00 1.00 H new ATOM 0 HA TYR B 209 21.493 -18.415 -5.737 1.00 1.00 H new ATOM 0 HB2 TYR B 209 19.555 -20.491 -4.726 1.00 1.00 H new ATOM 0 HB3 TYR B 209 19.228 -19.531 -6.155 1.00 1.00 H new ATOM 0 HD1 TYR B 209 22.695 -19.851 -6.042 1.00 1.00 H new ATOM 0 HD2 TYR B 209 19.222 -22.155 -6.902 1.00 1.00 H new ATOM 0 HE1 TYR B 209 24.051 -21.389 -7.379 1.00 1.00 H new ATOM 0 HE2 TYR B 209 20.578 -23.690 -8.254 1.00 1.00 H new ATOM 0 HH TYR B 209 24.029 -23.075 -8.841 1.00 1.00 H new ATOM 884 N THR B 210 20.461 -16.442 -4.770 1.00 1.00 N ATOM 885 CA THR B 210 19.786 -15.204 -4.440 1.00 1.00 C ATOM 886 C THR B 210 18.497 -15.055 -5.238 1.00 1.00 C ATOM 887 O THR B 210 18.482 -15.261 -6.452 1.00 1.00 O ATOM 888 CB THR B 210 20.723 -14.029 -4.752 1.00 1.00 C ATOM 889 OG1 THR B 210 21.951 -14.185 -4.026 1.00 1.00 O ATOM 890 CG2 THR B 210 20.088 -12.697 -4.407 1.00 1.00 C ATOM 0 H THR B 210 21.365 -16.307 -5.224 1.00 1.00 H new ATOM 0 HA THR B 210 19.530 -15.213 -3.380 1.00 1.00 H new ATOM 0 HB THR B 210 20.922 -14.034 -5.824 1.00 1.00 H new ATOM 0 HG1 THR B 210 22.548 -13.435 -4.228 1.00 1.00 H new ATOM 0 HG21 THR B 210 20.783 -11.891 -4.642 1.00 1.00 H new ATOM 0 HG22 THR B 210 19.174 -12.569 -4.986 1.00 1.00 H new ATOM 0 HG23 THR B 210 19.850 -12.672 -3.344 1.00 1.00 H new ATOM 898 N LEU B 211 17.422 -14.694 -4.551 1.00 1.00 N ATOM 899 CA LEU B 211 16.129 -14.529 -5.181 1.00 1.00 C ATOM 900 C LEU B 211 15.596 -13.130 -4.893 1.00 1.00 C ATOM 901 O LEU B 211 15.025 -12.884 -3.834 1.00 1.00 O ATOM 902 CB LEU B 211 15.159 -15.593 -4.649 1.00 1.00 C ATOM 903 CG LEU B 211 13.891 -15.812 -5.475 1.00 1.00 C ATOM 904 CD1 LEU B 211 14.241 -16.413 -6.824 1.00 1.00 C ATOM 905 CD2 LEU B 211 12.928 -16.727 -4.733 1.00 1.00 C ATOM 0 H LEU B 211 17.426 -14.509 -3.548 1.00 1.00 H new ATOM 0 HA LEU B 211 16.227 -14.652 -6.260 1.00 1.00 H new ATOM 0 HB2 LEU B 211 15.692 -16.541 -4.579 1.00 1.00 H new ATOM 0 HB3 LEU B 211 14.867 -15.317 -3.636 1.00 1.00 H new ATOM 0 HG LEU B 211 13.409 -14.847 -5.632 1.00 1.00 H new ATOM 0 HD11 LEU B 211 13.330 -16.564 -7.403 1.00 1.00 H new ATOM 0 HD12 LEU B 211 14.905 -15.737 -7.363 1.00 1.00 H new ATOM 0 HD13 LEU B 211 14.740 -17.371 -6.677 1.00 1.00 H new ATOM 0 HD21 LEU B 211 12.030 -16.874 -5.333 1.00 1.00 H new ATOM 0 HD22 LEU B 211 13.406 -17.690 -4.554 1.00 1.00 H new ATOM 0 HD23 LEU B 211 12.657 -16.274 -3.780 1.00 1.00 H new ATOM 917 N ASN B 212 15.901 -12.186 -5.775 1.00 1.00 N ATOM 918 CA ASN B 212 15.438 -10.815 -5.611 1.00 1.00 C ATOM 919 C ASN B 212 13.930 -10.770 -5.820 1.00 1.00 C ATOM 920 O ASN B 212 13.432 -10.994 -6.922 1.00 1.00 O ATOM 921 CB ASN B 212 16.132 -9.889 -6.610 1.00 1.00 C ATOM 922 CG ASN B 212 17.647 -9.962 -6.536 1.00 1.00 C ATOM 923 OD1 ASN B 212 18.280 -10.751 -7.236 1.00 1.00 O ATOM 924 ND2 ASN B 212 18.237 -9.142 -5.683 1.00 1.00 N ATOM 0 H ASN B 212 16.466 -12.345 -6.609 1.00 1.00 H new ATOM 0 HA ASN B 212 15.681 -10.474 -4.605 1.00 1.00 H new ATOM 0 HB2 ASN B 212 15.811 -10.147 -7.619 1.00 1.00 H new ATOM 0 HB3 ASN B 212 15.814 -8.863 -6.427 1.00 1.00 H new ATOM 0 HD21 ASN B 212 19.253 -9.149 -5.588 1.00 1.00 H new ATOM 0 HD22 ASN B 212 17.677 -8.502 -5.120 1.00 1.00 H new ATOM 931 N ILE B 213 13.203 -10.561 -4.745 1.00 1.00 N ATOM 932 CA ILE B 213 11.755 -10.537 -4.796 1.00 1.00 C ATOM 933 C ILE B 213 11.231 -9.119 -4.641 1.00 1.00 C ATOM 934 O ILE B 213 11.319 -8.534 -3.564 1.00 1.00 O ATOM 935 CB ILE B 213 11.173 -11.431 -3.687 1.00 1.00 C ATOM 936 CG1 ILE B 213 11.631 -12.874 -3.903 1.00 1.00 C ATOM 937 CG2 ILE B 213 9.654 -11.341 -3.657 1.00 1.00 C ATOM 938 CD1 ILE B 213 11.724 -13.681 -2.634 1.00 1.00 C ATOM 0 H ILE B 213 13.594 -10.404 -3.816 1.00 1.00 H new ATOM 0 HA ILE B 213 11.442 -10.917 -5.768 1.00 1.00 H new ATOM 0 HB ILE B 213 11.540 -11.083 -2.721 1.00 1.00 H new ATOM 0 HG12 ILE B 213 10.938 -13.367 -4.585 1.00 1.00 H new ATOM 0 HG13 ILE B 213 12.606 -12.866 -4.390 1.00 1.00 H new ATOM 0 HG21 ILE B 213 9.267 -11.982 -2.865 1.00 1.00 H new ATOM 0 HG22 ILE B 213 9.354 -10.310 -3.469 1.00 1.00 H new ATOM 0 HG23 ILE B 213 9.251 -11.666 -4.616 1.00 1.00 H new ATOM 0 HD11 ILE B 213 12.055 -14.693 -2.869 1.00 1.00 H new ATOM 0 HD12 ILE B 213 12.439 -13.214 -1.957 1.00 1.00 H new ATOM 0 HD13 ILE B 213 10.745 -13.722 -2.156 1.00 1.00 H new ATOM 950 N ARG B 214 10.764 -8.532 -5.734 1.00 1.00 N ATOM 951 CA ARG B 214 10.208 -7.195 -5.674 1.00 1.00 C ATOM 952 C ARG B 214 8.836 -7.229 -5.009 1.00 1.00 C ATOM 953 O ARG B 214 7.966 -8.012 -5.391 1.00 1.00 O ATOM 954 CB ARG B 214 10.118 -6.585 -7.068 1.00 1.00 C ATOM 955 CG ARG B 214 10.785 -5.228 -7.149 1.00 1.00 C ATOM 956 CD ARG B 214 10.474 -4.535 -8.453 1.00 1.00 C ATOM 957 NE ARG B 214 11.326 -4.964 -9.554 1.00 1.00 N ATOM 958 CZ ARG B 214 11.049 -4.687 -10.825 1.00 1.00 C ATOM 959 NH1 ARG B 214 9.940 -4.023 -11.131 1.00 1.00 N ATOM 960 NH2 ARG B 214 11.870 -5.067 -11.789 1.00 1.00 N ATOM 0 H ARG B 214 10.760 -8.957 -6.661 1.00 1.00 H new ATOM 0 HA ARG B 214 10.870 -6.568 -5.076 1.00 1.00 H new ATOM 0 HB2 ARG B 214 10.583 -7.259 -7.787 1.00 1.00 H new ATOM 0 HB3 ARG B 214 9.070 -6.489 -7.353 1.00 1.00 H new ATOM 0 HG2 ARG B 214 10.451 -4.607 -6.317 1.00 1.00 H new ATOM 0 HG3 ARG B 214 11.864 -5.345 -7.046 1.00 1.00 H new ATOM 0 HD2 ARG B 214 9.433 -4.721 -8.715 1.00 1.00 H new ATOM 0 HD3 ARG B 214 10.581 -3.459 -8.318 1.00 1.00 H new ATOM 0 HE ARG B 214 12.169 -5.498 -9.342 1.00 1.00 H new ATOM 0 HH11 ARG B 214 9.303 -3.727 -10.392 1.00 1.00 H new ATOM 0 HH12 ARG B 214 9.726 -3.810 -12.105 1.00 1.00 H new ATOM 0 HH21 ARG B 214 12.723 -5.577 -11.561 1.00 1.00 H new ATOM 0 HH22 ARG B 214 11.650 -4.850 -12.761 1.00 1.00 H new ATOM 974 N GLY B 215 8.649 -6.373 -4.015 1.00 1.00 N ATOM 975 CA GLY B 215 7.413 -6.358 -3.265 1.00 1.00 C ATOM 976 C GLY B 215 7.573 -6.987 -1.896 1.00 1.00 C ATOM 977 O GLY B 215 7.831 -8.186 -1.788 1.00 1.00 O ATOM 0 H GLY B 215 9.338 -5.684 -3.714 1.00 1.00 H new ATOM 0 HA2 GLY B 215 7.069 -5.330 -3.154 1.00 1.00 H new ATOM 0 HA3 GLY B 215 6.644 -6.893 -3.822 1.00 1.00 H new ATOM 981 N LYS B 216 7.424 -6.174 -0.853 1.00 1.00 N ATOM 982 CA LYS B 216 7.574 -6.644 0.523 1.00 1.00 C ATOM 983 C LYS B 216 6.658 -7.818 0.838 1.00 1.00 C ATOM 984 O LYS B 216 7.122 -8.870 1.273 1.00 1.00 O ATOM 985 CB LYS B 216 7.302 -5.522 1.512 1.00 1.00 C ATOM 986 CG LYS B 216 7.305 -6.000 2.951 1.00 1.00 C ATOM 987 CD LYS B 216 7.457 -4.849 3.911 1.00 1.00 C ATOM 988 CE LYS B 216 7.500 -5.334 5.352 1.00 1.00 C ATOM 989 NZ LYS B 216 7.553 -4.209 6.320 1.00 1.00 N ATOM 0 H LYS B 216 7.199 -5.183 -0.935 1.00 1.00 H new ATOM 0 HA LYS B 216 8.606 -6.981 0.621 1.00 1.00 H new ATOM 0 HB2 LYS B 216 8.056 -4.744 1.390 1.00 1.00 H new ATOM 0 HB3 LYS B 216 6.337 -5.069 1.285 1.00 1.00 H new ATOM 0 HG2 LYS B 216 6.377 -6.532 3.162 1.00 1.00 H new ATOM 0 HG3 LYS B 216 8.119 -6.709 3.099 1.00 1.00 H new ATOM 0 HD2 LYS B 216 8.370 -4.300 3.682 1.00 1.00 H new ATOM 0 HD3 LYS B 216 6.627 -4.154 3.783 1.00 1.00 H new ATOM 0 HE2 LYS B 216 6.620 -5.945 5.555 1.00 1.00 H new ATOM 0 HE3 LYS B 216 8.371 -5.974 5.493 1.00 1.00 H new ATOM 0 HZ1 LYS B 216 7.581 -4.586 7.289 1.00 1.00 H new ATOM 0 HZ2 LYS B 216 8.406 -3.640 6.145 1.00 1.00 H new ATOM 0 HZ3 LYS B 216 6.709 -3.612 6.205 1.00 1.00 H new ATOM 1003 N ARG B 217 5.364 -7.641 0.589 1.00 1.00 N ATOM 1004 CA ARG B 217 4.373 -8.666 0.912 1.00 1.00 C ATOM 1005 C ARG B 217 4.691 -9.951 0.162 1.00 1.00 C ATOM 1006 O ARG B 217 4.637 -11.051 0.719 1.00 1.00 O ATOM 1007 CB ARG B 217 2.966 -8.180 0.552 1.00 1.00 C ATOM 1008 CG ARG B 217 2.684 -6.750 0.986 1.00 1.00 C ATOM 1009 CD ARG B 217 2.886 -6.555 2.480 1.00 1.00 C ATOM 1010 NE ARG B 217 2.841 -5.142 2.852 1.00 1.00 N ATOM 1011 CZ ARG B 217 2.745 -4.695 4.102 1.00 1.00 C ATOM 1012 NH1 ARG B 217 2.716 -5.545 5.123 1.00 1.00 N ATOM 1013 NH2 ARG B 217 2.717 -3.387 4.321 1.00 1.00 N ATOM 0 H ARG B 217 4.976 -6.798 0.165 1.00 1.00 H new ATOM 0 HA ARG B 217 4.409 -8.862 1.984 1.00 1.00 H new ATOM 0 HB2 ARG B 217 2.830 -8.257 -0.527 1.00 1.00 H new ATOM 0 HB3 ARG B 217 2.233 -8.842 1.014 1.00 1.00 H new ATOM 0 HG2 ARG B 217 3.339 -6.070 0.440 1.00 1.00 H new ATOM 0 HG3 ARG B 217 1.660 -6.487 0.722 1.00 1.00 H new ATOM 0 HD2 ARG B 217 2.115 -7.100 3.026 1.00 1.00 H new ATOM 0 HD3 ARG B 217 3.846 -6.979 2.776 1.00 1.00 H new ATOM 0 HE ARG B 217 2.886 -4.452 2.103 1.00 1.00 H new ATOM 0 HH11 ARG B 217 2.767 -6.549 4.952 1.00 1.00 H new ATOM 0 HH12 ARG B 217 2.642 -5.193 6.078 1.00 1.00 H new ATOM 0 HH21 ARG B 217 2.769 -2.737 3.536 1.00 1.00 H new ATOM 0 HH22 ARG B 217 2.644 -3.031 5.274 1.00 1.00 H new ATOM 1027 N LYS B 218 5.056 -9.786 -1.104 1.00 1.00 N ATOM 1028 CA LYS B 218 5.433 -10.889 -1.953 1.00 1.00 C ATOM 1029 C LYS B 218 6.581 -11.664 -1.320 1.00 1.00 C ATOM 1030 O LYS B 218 6.487 -12.870 -1.119 1.00 1.00 O ATOM 1031 CB LYS B 218 5.849 -10.325 -3.303 1.00 1.00 C ATOM 1032 CG LYS B 218 5.729 -11.301 -4.447 1.00 1.00 C ATOM 1033 CD LYS B 218 6.049 -10.624 -5.761 1.00 1.00 C ATOM 1034 CE LYS B 218 5.177 -9.397 -5.987 1.00 1.00 C ATOM 1035 NZ LYS B 218 5.576 -8.648 -7.206 1.00 1.00 N ATOM 0 H LYS B 218 5.096 -8.876 -1.564 1.00 1.00 H new ATOM 0 HA LYS B 218 4.595 -11.575 -2.081 1.00 1.00 H new ATOM 0 HB2 LYS B 218 5.238 -9.450 -3.522 1.00 1.00 H new ATOM 0 HB3 LYS B 218 6.882 -9.984 -3.238 1.00 1.00 H new ATOM 0 HG2 LYS B 218 6.407 -12.140 -4.289 1.00 1.00 H new ATOM 0 HG3 LYS B 218 4.719 -11.710 -4.479 1.00 1.00 H new ATOM 0 HD2 LYS B 218 7.099 -10.332 -5.774 1.00 1.00 H new ATOM 0 HD3 LYS B 218 5.904 -11.330 -6.579 1.00 1.00 H new ATOM 0 HE2 LYS B 218 4.135 -9.704 -6.075 1.00 1.00 H new ATOM 0 HE3 LYS B 218 5.244 -8.740 -5.120 1.00 1.00 H new ATOM 0 HZ1 LYS B 218 4.737 -8.205 -7.632 1.00 1.00 H new ATOM 0 HZ2 LYS B 218 6.264 -7.911 -6.951 1.00 1.00 H new ATOM 0 HZ3 LYS B 218 6.007 -9.302 -7.890 1.00 1.00 H new ATOM 1049 N PHE B 219 7.615 -10.928 -0.919 1.00 1.00 N ATOM 1050 CA PHE B 219 8.789 -11.503 -0.269 1.00 1.00 C ATOM 1051 C PHE B 219 8.415 -12.269 0.994 1.00 1.00 C ATOM 1052 O PHE B 219 8.939 -13.349 1.234 1.00 1.00 O ATOM 1053 CB PHE B 219 9.782 -10.387 0.073 1.00 1.00 C ATOM 1054 CG PHE B 219 10.885 -10.792 1.019 1.00 1.00 C ATOM 1055 CD1 PHE B 219 10.720 -10.695 2.396 1.00 1.00 C ATOM 1056 CD2 PHE B 219 12.093 -11.252 0.527 1.00 1.00 C ATOM 1057 CE1 PHE B 219 11.736 -11.054 3.256 1.00 1.00 C ATOM 1058 CE2 PHE B 219 13.112 -11.610 1.381 1.00 1.00 C ATOM 1059 CZ PHE B 219 12.934 -11.513 2.752 1.00 1.00 C ATOM 0 H PHE B 219 7.662 -9.916 -1.036 1.00 1.00 H new ATOM 0 HA PHE B 219 9.247 -12.209 -0.961 1.00 1.00 H new ATOM 0 HB2 PHE B 219 10.230 -10.023 -0.851 1.00 1.00 H new ATOM 0 HB3 PHE B 219 9.234 -9.553 0.512 1.00 1.00 H new ATOM 0 HD1 PHE B 219 9.784 -10.334 2.797 1.00 1.00 H new ATOM 0 HD2 PHE B 219 12.239 -11.331 -0.540 1.00 1.00 H new ATOM 0 HE1 PHE B 219 11.593 -10.976 4.324 1.00 1.00 H new ATOM 0 HE2 PHE B 219 14.050 -11.967 0.982 1.00 1.00 H new ATOM 0 HZ PHE B 219 13.731 -11.796 3.423 1.00 1.00 H new ATOM 1069 N GLU B 220 7.526 -11.696 1.804 1.00 1.00 N ATOM 1070 CA GLU B 220 7.114 -12.315 3.066 1.00 1.00 C ATOM 1071 C GLU B 220 6.621 -13.739 2.837 1.00 1.00 C ATOM 1072 O GLU B 220 6.903 -14.640 3.628 1.00 1.00 O ATOM 1073 CB GLU B 220 6.024 -11.477 3.748 1.00 1.00 C ATOM 1074 CG GLU B 220 6.470 -10.054 4.058 1.00 1.00 C ATOM 1075 CD GLU B 220 5.435 -9.249 4.823 1.00 1.00 C ATOM 1076 OE1 GLU B 220 4.467 -8.766 4.203 1.00 1.00 O ATOM 1077 OE2 GLU B 220 5.592 -9.082 6.052 1.00 1.00 O ATOM 0 H GLU B 220 7.075 -10.802 1.609 1.00 1.00 H new ATOM 0 HA GLU B 220 7.984 -12.355 3.722 1.00 1.00 H new ATOM 0 HB2 GLU B 220 5.144 -11.444 3.105 1.00 1.00 H new ATOM 0 HB3 GLU B 220 5.724 -11.967 4.674 1.00 1.00 H new ATOM 0 HG2 GLU B 220 7.393 -10.089 4.637 1.00 1.00 H new ATOM 0 HG3 GLU B 220 6.699 -9.542 3.124 1.00 1.00 H new ATOM 1084 N LYS B 221 5.936 -13.945 1.724 1.00 1.00 N ATOM 1085 CA LYS B 221 5.424 -15.261 1.373 1.00 1.00 C ATOM 1086 C LYS B 221 6.567 -16.203 0.991 1.00 1.00 C ATOM 1087 O LYS B 221 6.744 -17.266 1.591 1.00 1.00 O ATOM 1088 CB LYS B 221 4.443 -15.119 0.217 1.00 1.00 C ATOM 1089 CG LYS B 221 3.447 -14.002 0.438 1.00 1.00 C ATOM 1090 CD LYS B 221 2.712 -13.642 -0.831 1.00 1.00 C ATOM 1091 CE LYS B 221 2.056 -12.284 -0.687 1.00 1.00 C ATOM 1092 NZ LYS B 221 1.186 -11.950 -1.842 1.00 1.00 N ATOM 0 H LYS B 221 5.721 -13.215 1.045 1.00 1.00 H new ATOM 0 HA LYS B 221 4.913 -15.690 2.235 1.00 1.00 H new ATOM 0 HB2 LYS B 221 4.996 -14.932 -0.704 1.00 1.00 H new ATOM 0 HB3 LYS B 221 3.907 -16.058 0.082 1.00 1.00 H new ATOM 0 HG2 LYS B 221 2.728 -14.302 1.201 1.00 1.00 H new ATOM 0 HG3 LYS B 221 3.967 -13.123 0.818 1.00 1.00 H new ATOM 0 HD2 LYS B 221 3.406 -13.632 -1.672 1.00 1.00 H new ATOM 0 HD3 LYS B 221 1.957 -14.397 -1.050 1.00 1.00 H new ATOM 0 HE2 LYS B 221 1.464 -12.265 0.228 1.00 1.00 H new ATOM 0 HE3 LYS B 221 2.827 -11.520 -0.584 1.00 1.00 H new ATOM 0 HZ1 LYS B 221 0.502 -11.219 -1.561 1.00 1.00 H new ATOM 0 HZ2 LYS B 221 1.770 -11.595 -2.626 1.00 1.00 H new ATOM 0 HZ3 LYS B 221 0.675 -12.802 -2.150 1.00 1.00 H new ATOM 1106 N VAL B 222 7.343 -15.804 -0.011 1.00 1.00 N ATOM 1107 CA VAL B 222 8.481 -16.612 -0.476 1.00 1.00 C ATOM 1108 C VAL B 222 9.528 -16.840 0.620 1.00 1.00 C ATOM 1109 O VAL B 222 10.053 -17.940 0.754 1.00 1.00 O ATOM 1110 CB VAL B 222 9.184 -16.007 -1.706 1.00 1.00 C ATOM 1111 CG1 VAL B 222 9.216 -17.017 -2.835 1.00 1.00 C ATOM 1112 CG2 VAL B 222 8.501 -14.733 -2.156 1.00 1.00 C ATOM 0 H VAL B 222 7.211 -14.930 -0.520 1.00 1.00 H new ATOM 0 HA VAL B 222 8.040 -17.568 -0.757 1.00 1.00 H new ATOM 0 HB VAL B 222 10.207 -15.756 -1.425 1.00 1.00 H new ATOM 0 HG11 VAL B 222 9.715 -16.580 -3.700 1.00 1.00 H new ATOM 0 HG12 VAL B 222 9.759 -17.905 -2.513 1.00 1.00 H new ATOM 0 HG13 VAL B 222 8.197 -17.293 -3.105 1.00 1.00 H new ATOM 0 HG21 VAL B 222 9.020 -14.330 -3.026 1.00 1.00 H new ATOM 0 HG22 VAL B 222 7.465 -14.949 -2.419 1.00 1.00 H new ATOM 0 HG23 VAL B 222 8.525 -14.002 -1.348 1.00 1.00 H new ATOM 1122 N LYS B 223 9.888 -15.791 1.355 1.00 1.00 N ATOM 1123 CA LYS B 223 10.834 -15.919 2.454 1.00 1.00 C ATOM 1124 C LYS B 223 10.338 -16.926 3.479 1.00 1.00 C ATOM 1125 O LYS B 223 11.120 -17.703 4.025 1.00 1.00 O ATOM 1126 CB LYS B 223 11.104 -14.549 3.085 1.00 1.00 C ATOM 1127 CG LYS B 223 11.109 -14.521 4.602 1.00 1.00 C ATOM 1128 CD LYS B 223 9.727 -14.206 5.128 1.00 1.00 C ATOM 1129 CE LYS B 223 9.776 -13.728 6.560 1.00 1.00 C ATOM 1130 NZ LYS B 223 9.920 -14.854 7.527 1.00 1.00 N ATOM 0 H LYS B 223 9.538 -14.844 1.208 1.00 1.00 H new ATOM 0 HA LYS B 223 11.779 -16.296 2.063 1.00 1.00 H new ATOM 0 HB2 LYS B 223 12.069 -14.187 2.729 1.00 1.00 H new ATOM 0 HB3 LYS B 223 10.349 -13.848 2.728 1.00 1.00 H new ATOM 0 HG2 LYS B 223 11.441 -15.484 4.989 1.00 1.00 H new ATOM 0 HG3 LYS B 223 11.819 -13.773 4.956 1.00 1.00 H new ATOM 0 HD2 LYS B 223 9.264 -13.442 4.504 1.00 1.00 H new ATOM 0 HD3 LYS B 223 9.100 -15.095 5.061 1.00 1.00 H new ATOM 0 HE2 LYS B 223 10.611 -13.038 6.682 1.00 1.00 H new ATOM 0 HE3 LYS B 223 8.867 -13.171 6.786 1.00 1.00 H new ATOM 0 HZ1 LYS B 223 10.017 -14.474 8.490 1.00 1.00 H new ATOM 0 HZ2 LYS B 223 9.078 -15.463 7.478 1.00 1.00 H new ATOM 0 HZ3 LYS B 223 10.765 -15.411 7.288 1.00 1.00 H new ATOM 1144 N GLU B 224 9.029 -16.958 3.681 1.00 1.00 N ATOM 1145 CA GLU B 224 8.436 -17.908 4.598 1.00 1.00 C ATOM 1146 C GLU B 224 8.640 -19.314 4.053 1.00 1.00 C ATOM 1147 O GLU B 224 8.800 -20.273 4.803 1.00 1.00 O ATOM 1148 CB GLU B 224 6.946 -17.629 4.771 1.00 1.00 C ATOM 1149 CG GLU B 224 6.394 -18.095 6.103 1.00 1.00 C ATOM 1150 CD GLU B 224 6.602 -17.073 7.203 1.00 1.00 C ATOM 1151 OE1 GLU B 224 7.746 -16.602 7.395 1.00 1.00 O ATOM 1152 OE2 GLU B 224 5.606 -16.741 7.884 1.00 1.00 O ATOM 0 H GLU B 224 8.363 -16.337 3.222 1.00 1.00 H new ATOM 0 HA GLU B 224 8.916 -17.814 5.572 1.00 1.00 H new ATOM 0 HB2 GLU B 224 6.771 -16.558 4.669 1.00 1.00 H new ATOM 0 HB3 GLU B 224 6.397 -18.120 3.967 1.00 1.00 H new ATOM 0 HG2 GLU B 224 5.329 -18.302 6.000 1.00 1.00 H new ATOM 0 HG3 GLU B 224 6.875 -19.032 6.385 1.00 1.00 H new ATOM 1159 N TYR B 225 8.675 -19.413 2.729 1.00 1.00 N ATOM 1160 CA TYR B 225 8.885 -20.682 2.057 1.00 1.00 C ATOM 1161 C TYR B 225 10.350 -21.091 2.133 1.00 1.00 C ATOM 1162 O TYR B 225 10.656 -22.253 2.381 1.00 1.00 O ATOM 1163 CB TYR B 225 8.439 -20.587 0.593 1.00 1.00 C ATOM 1164 CG TYR B 225 8.449 -21.911 -0.149 1.00 1.00 C ATOM 1165 CD1 TYR B 225 8.397 -23.117 0.536 1.00 1.00 C ATOM 1166 CD2 TYR B 225 8.489 -21.951 -1.535 1.00 1.00 C ATOM 1167 CE1 TYR B 225 8.379 -24.323 -0.134 1.00 1.00 C ATOM 1168 CE2 TYR B 225 8.478 -23.154 -2.215 1.00 1.00 C ATOM 1169 CZ TYR B 225 8.419 -24.338 -1.510 1.00 1.00 C ATOM 1170 OH TYR B 225 8.396 -25.538 -2.188 1.00 1.00 O ATOM 0 H TYR B 225 8.559 -18.620 2.098 1.00 1.00 H new ATOM 0 HA TYR B 225 8.286 -21.442 2.560 1.00 1.00 H new ATOM 0 HB2 TYR B 225 7.432 -20.172 0.558 1.00 1.00 H new ATOM 0 HB3 TYR B 225 9.091 -19.886 0.071 1.00 1.00 H new ATOM 0 HD1 TYR B 225 8.370 -23.111 1.616 1.00 1.00 H new ATOM 0 HD2 TYR B 225 8.529 -21.027 -2.092 1.00 1.00 H new ATOM 0 HE1 TYR B 225 8.334 -25.250 0.418 1.00 1.00 H new ATOM 0 HE2 TYR B 225 8.515 -23.167 -3.294 1.00 1.00 H new ATOM 0 HH TYR B 225 7.469 -25.840 -2.287 1.00 1.00 H new ATOM 1180 N LYS B 226 11.257 -20.139 1.933 1.00 1.00 N ATOM 1181 CA LYS B 226 12.675 -20.452 1.961 1.00 1.00 C ATOM 1182 C LYS B 226 13.085 -20.912 3.359 1.00 1.00 C ATOM 1183 O LYS B 226 13.778 -21.915 3.500 1.00 1.00 O ATOM 1184 CB LYS B 226 13.522 -19.263 1.476 1.00 1.00 C ATOM 1185 CG LYS B 226 13.724 -18.147 2.488 1.00 1.00 C ATOM 1186 CD LYS B 226 14.975 -18.368 3.323 1.00 1.00 C ATOM 1187 CE LYS B 226 16.200 -18.505 2.440 1.00 1.00 C ATOM 1188 NZ LYS B 226 17.438 -18.715 3.232 1.00 1.00 N ATOM 0 H LYS B 226 11.036 -19.160 1.753 1.00 1.00 H new ATOM 0 HA LYS B 226 12.863 -21.272 1.268 1.00 1.00 H new ATOM 0 HB2 LYS B 226 14.500 -19.636 1.173 1.00 1.00 H new ATOM 0 HB3 LYS B 226 13.051 -18.843 0.587 1.00 1.00 H new ATOM 0 HG2 LYS B 226 13.797 -17.192 1.968 1.00 1.00 H new ATOM 0 HG3 LYS B 226 12.855 -18.087 3.143 1.00 1.00 H new ATOM 0 HD2 LYS B 226 15.110 -17.533 4.011 1.00 1.00 H new ATOM 0 HD3 LYS B 226 14.858 -19.266 3.930 1.00 1.00 H new ATOM 0 HE2 LYS B 226 16.061 -19.342 1.756 1.00 1.00 H new ATOM 0 HE3 LYS B 226 16.308 -17.609 1.829 1.00 1.00 H new ATOM 0 HZ1 LYS B 226 18.257 -18.753 2.592 1.00 1.00 H new ATOM 0 HZ2 LYS B 226 17.558 -17.930 3.903 1.00 1.00 H new ATOM 0 HZ3 LYS B 226 17.367 -19.610 3.756 1.00 1.00 H new ATOM 1202 N GLU B 227 12.587 -20.222 4.390 1.00 1.00 N ATOM 1203 CA GLU B 227 12.877 -20.602 5.770 1.00 1.00 C ATOM 1204 C GLU B 227 12.313 -21.983 6.049 1.00 1.00 C ATOM 1205 O GLU B 227 12.955 -22.826 6.673 1.00 1.00 O ATOM 1206 CB GLU B 227 12.277 -19.606 6.765 1.00 1.00 C ATOM 1207 CG GLU B 227 13.037 -18.300 6.880 1.00 1.00 C ATOM 1208 CD GLU B 227 12.549 -17.458 8.042 1.00 1.00 C ATOM 1209 OE1 GLU B 227 12.626 -17.938 9.202 1.00 1.00 O ATOM 1210 OE2 GLU B 227 12.083 -16.319 7.808 1.00 1.00 O ATOM 0 H GLU B 227 11.986 -19.404 4.293 1.00 1.00 H new ATOM 0 HA GLU B 227 13.960 -20.603 5.895 1.00 1.00 H new ATOM 0 HB2 GLU B 227 11.250 -19.390 6.469 1.00 1.00 H new ATOM 0 HB3 GLU B 227 12.234 -20.075 7.748 1.00 1.00 H new ATOM 0 HG2 GLU B 227 14.099 -18.509 7.005 1.00 1.00 H new ATOM 0 HG3 GLU B 227 12.930 -17.736 5.954 1.00 1.00 H new ATOM 1217 N ALA B 228 11.093 -22.189 5.585 1.00 1.00 N ATOM 1218 CA ALA B 228 10.412 -23.447 5.734 1.00 1.00 C ATOM 1219 C ALA B 228 11.168 -24.576 5.023 1.00 1.00 C ATOM 1220 O ALA B 228 11.302 -25.673 5.565 1.00 1.00 O ATOM 1221 CB ALA B 228 8.996 -23.289 5.211 1.00 1.00 C ATOM 0 H ALA B 228 10.551 -21.479 5.093 1.00 1.00 H new ATOM 0 HA ALA B 228 10.373 -23.727 6.787 1.00 1.00 H new ATOM 0 HB1 ALA B 228 8.462 -24.234 5.315 1.00 1.00 H new ATOM 0 HB2 ALA B 228 8.481 -22.516 5.782 1.00 1.00 H new ATOM 0 HB3 ALA B 228 9.026 -23.004 4.159 1.00 1.00 H new ATOM 1227 N LEU B 229 11.682 -24.296 3.824 1.00 1.00 N ATOM 1228 CA LEU B 229 12.465 -25.278 3.075 1.00 1.00 C ATOM 1229 C LEU B 229 13.782 -25.562 3.785 1.00 1.00 C ATOM 1230 O LEU B 229 14.219 -26.712 3.868 1.00 1.00 O ATOM 1231 CB LEU B 229 12.769 -24.792 1.655 1.00 1.00 C ATOM 1232 CG LEU B 229 11.590 -24.758 0.685 1.00 1.00 C ATOM 1233 CD1 LEU B 229 12.014 -24.135 -0.629 1.00 1.00 C ATOM 1234 CD2 LEU B 229 11.058 -26.151 0.429 1.00 1.00 C ATOM 0 H LEU B 229 11.570 -23.399 3.352 1.00 1.00 H new ATOM 0 HA LEU B 229 11.867 -26.187 3.017 1.00 1.00 H new ATOM 0 HB2 LEU B 229 13.188 -23.788 1.719 1.00 1.00 H new ATOM 0 HB3 LEU B 229 13.542 -25.434 1.232 1.00 1.00 H new ATOM 0 HG LEU B 229 10.800 -24.158 1.138 1.00 1.00 H new ATOM 0 HD11 LEU B 229 11.166 -24.116 -1.313 1.00 1.00 H new ATOM 0 HD12 LEU B 229 12.362 -23.117 -0.454 1.00 1.00 H new ATOM 0 HD13 LEU B 229 12.820 -24.723 -1.067 1.00 1.00 H new ATOM 0 HD21 LEU B 229 10.219 -26.098 -0.265 1.00 1.00 H new ATOM 0 HD22 LEU B 229 11.847 -26.768 -0.001 1.00 1.00 H new ATOM 0 HD23 LEU B 229 10.725 -26.591 1.369 1.00 1.00 H new ATOM 1246 N ASP B 230 14.421 -24.500 4.264 1.00 1.00 N ATOM 1247 CA ASP B 230 15.687 -24.622 4.980 1.00 1.00 C ATOM 1248 C ASP B 230 15.493 -25.467 6.231 1.00 1.00 C ATOM 1249 O ASP B 230 16.335 -26.296 6.570 1.00 1.00 O ATOM 1250 CB ASP B 230 16.252 -23.239 5.354 1.00 1.00 C ATOM 1251 CG ASP B 230 17.014 -22.571 4.214 1.00 1.00 C ATOM 1252 OD1 ASP B 230 17.953 -23.197 3.683 1.00 1.00 O ATOM 1253 OD2 ASP B 230 16.701 -21.403 3.870 1.00 1.00 O ATOM 0 H ASP B 230 14.082 -23.543 4.169 1.00 1.00 H new ATOM 0 HA ASP B 230 16.406 -25.110 4.322 1.00 1.00 H new ATOM 0 HB2 ASP B 230 15.432 -22.591 5.663 1.00 1.00 H new ATOM 0 HB3 ASP B 230 16.915 -23.345 6.212 1.00 1.00 H new ATOM 1258 N LEU B 231 14.348 -25.282 6.875 1.00 1.00 N ATOM 1259 CA LEU B 231 13.992 -26.033 8.072 1.00 1.00 C ATOM 1260 C LEU B 231 13.637 -27.482 7.722 1.00 1.00 C ATOM 1261 O LEU B 231 13.994 -28.402 8.457 1.00 1.00 O ATOM 1262 CB LEU B 231 12.817 -25.352 8.784 1.00 1.00 C ATOM 1263 CG LEU B 231 13.165 -24.609 10.080 1.00 1.00 C ATOM 1264 CD1 LEU B 231 13.574 -25.600 11.147 1.00 1.00 C ATOM 1265 CD2 LEU B 231 14.275 -23.581 9.850 1.00 1.00 C ATOM 0 H LEU B 231 13.640 -24.608 6.583 1.00 1.00 H new ATOM 0 HA LEU B 231 14.853 -26.049 8.741 1.00 1.00 H new ATOM 0 HB2 LEU B 231 12.358 -24.645 8.093 1.00 1.00 H new ATOM 0 HB3 LEU B 231 12.066 -26.109 9.011 1.00 1.00 H new ATOM 0 HG LEU B 231 12.279 -24.070 10.414 1.00 1.00 H new ATOM 0 HD11 LEU B 231 13.820 -25.066 12.065 1.00 1.00 H new ATOM 0 HD12 LEU B 231 12.752 -26.289 11.338 1.00 1.00 H new ATOM 0 HD13 LEU B 231 14.446 -26.160 10.809 1.00 1.00 H new ATOM 0 HD21 LEU B 231 14.499 -23.071 10.787 1.00 1.00 H new ATOM 0 HD22 LEU B 231 15.171 -24.087 9.489 1.00 1.00 H new ATOM 0 HD23 LEU B 231 13.947 -22.851 9.109 1.00 1.00 H new ATOM 1277 N LEU B 232 12.931 -27.675 6.602 1.00 1.00 N ATOM 1278 CA LEU B 232 12.555 -29.018 6.140 1.00 1.00 C ATOM 1279 C LEU B 232 13.776 -29.913 5.986 1.00 1.00 C ATOM 1280 O LEU B 232 13.743 -31.100 6.314 1.00 1.00 O ATOM 1281 CB LEU B 232 11.831 -28.962 4.787 1.00 1.00 C ATOM 1282 CG LEU B 232 10.307 -28.829 4.830 1.00 1.00 C ATOM 1283 CD1 LEU B 232 9.721 -29.091 3.450 1.00 1.00 C ATOM 1284 CD2 LEU B 232 9.711 -29.784 5.851 1.00 1.00 C ATOM 0 H LEU B 232 12.608 -26.919 5.998 1.00 1.00 H new ATOM 0 HA LEU B 232 11.889 -29.429 6.898 1.00 1.00 H new ATOM 0 HB2 LEU B 232 12.231 -28.120 4.221 1.00 1.00 H new ATOM 0 HB3 LEU B 232 12.078 -29.866 4.231 1.00 1.00 H new ATOM 0 HG LEU B 232 10.056 -27.812 5.131 1.00 1.00 H new ATOM 0 HD11 LEU B 232 8.636 -28.994 3.491 1.00 1.00 H new ATOM 0 HD12 LEU B 232 10.123 -28.368 2.741 1.00 1.00 H new ATOM 0 HD13 LEU B 232 9.983 -30.099 3.129 1.00 1.00 H new ATOM 0 HD21 LEU B 232 8.627 -29.672 5.864 1.00 1.00 H new ATOM 0 HD22 LEU B 232 9.967 -30.809 5.583 1.00 1.00 H new ATOM 0 HD23 LEU B 232 10.111 -29.557 6.839 1.00 1.00 H new ATOM 1296 N ASP B 233 14.842 -29.342 5.451 1.00 1.00 N ATOM 1297 CA ASP B 233 16.070 -30.086 5.207 1.00 1.00 C ATOM 1298 C ASP B 233 17.038 -29.909 6.370 1.00 1.00 C ATOM 1299 O ASP B 233 18.226 -30.211 6.263 1.00 1.00 O ATOM 1300 CB ASP B 233 16.714 -29.609 3.901 1.00 1.00 C ATOM 1301 CG ASP B 233 17.786 -30.557 3.393 1.00 1.00 C ATOM 1302 OD1 ASP B 233 17.433 -31.680 2.966 1.00 1.00 O ATOM 1303 OD2 ASP B 233 18.975 -30.182 3.393 1.00 1.00 O ATOM 0 H ASP B 233 14.883 -28.361 5.176 1.00 1.00 H new ATOM 0 HA ASP B 233 15.830 -31.146 5.118 1.00 1.00 H new ATOM 0 HB2 ASP B 233 15.942 -29.499 3.139 1.00 1.00 H new ATOM 0 HB3 ASP B 233 17.151 -28.623 4.056 1.00 1.00 H new ATOM 1308 N TYR B 234 16.516 -29.485 7.511 1.00 1.00 N ATOM 1309 CA TYR B 234 17.361 -29.247 8.656 1.00 1.00 C ATOM 1310 C TYR B 234 17.040 -30.206 9.788 1.00 1.00 C ATOM 1311 O TYR B 234 17.867 -31.042 10.154 1.00 1.00 O ATOM 1312 CB TYR B 234 17.232 -27.808 9.154 1.00 1.00 C ATOM 1313 CG TYR B 234 18.039 -27.568 10.409 1.00 1.00 C ATOM 1314 CD1 TYR B 234 19.427 -27.518 10.356 1.00 1.00 C ATOM 1315 CD2 TYR B 234 17.424 -27.440 11.652 1.00 1.00 C ATOM 1316 CE1 TYR B 234 20.174 -27.355 11.494 1.00 1.00 C ATOM 1317 CE2 TYR B 234 18.173 -27.261 12.793 1.00 1.00 C ATOM 1318 CZ TYR B 234 19.549 -27.224 12.710 1.00 1.00 C ATOM 1319 OH TYR B 234 20.305 -27.085 13.848 1.00 1.00 O ATOM 0 H TYR B 234 15.524 -29.303 7.662 1.00 1.00 H new ATOM 0 HA TYR B 234 18.388 -29.416 8.332 1.00 1.00 H new ATOM 0 HB2 TYR B 234 17.564 -27.123 8.373 1.00 1.00 H new ATOM 0 HB3 TYR B 234 16.183 -27.585 9.349 1.00 1.00 H new ATOM 0 HD1 TYR B 234 19.925 -27.609 9.402 1.00 1.00 H new ATOM 0 HD2 TYR B 234 16.347 -27.482 11.722 1.00 1.00 H new ATOM 0 HE1 TYR B 234 21.252 -27.330 11.434 1.00 1.00 H new ATOM 0 HE2 TYR B 234 17.685 -27.150 13.750 1.00 1.00 H new ATOM 0 HH TYR B 234 21.256 -27.101 13.613 1.00 1.00 H new ATOM 1329 N VAL B 235 15.835 -30.088 10.339 1.00 1.00 N ATOM 1330 CA VAL B 235 15.453 -30.878 11.479 1.00 1.00 C ATOM 1331 C VAL B 235 15.352 -32.358 11.138 1.00 1.00 C ATOM 1332 O VAL B 235 15.148 -32.736 9.982 1.00 1.00 O ATOM 1333 CB VAL B 235 14.136 -30.361 12.058 1.00 1.00 C ATOM 1334 CG1 VAL B 235 14.394 -29.129 12.912 1.00 1.00 C ATOM 1335 CG2 VAL B 235 13.168 -30.024 10.944 1.00 1.00 C ATOM 0 H VAL B 235 15.114 -29.449 10.005 1.00 1.00 H new ATOM 0 HA VAL B 235 16.235 -30.778 12.232 1.00 1.00 H new ATOM 0 HB VAL B 235 13.696 -31.141 12.679 1.00 1.00 H new ATOM 0 HG11 VAL B 235 13.451 -28.766 13.321 1.00 1.00 H new ATOM 0 HG12 VAL B 235 15.069 -29.387 13.728 1.00 1.00 H new ATOM 0 HG13 VAL B 235 14.847 -28.350 12.299 1.00 1.00 H new ATOM 0 HG21 VAL B 235 12.235 -29.657 11.371 1.00 1.00 H new ATOM 0 HG22 VAL B 235 13.602 -29.255 10.305 1.00 1.00 H new ATOM 0 HG23 VAL B 235 12.969 -30.917 10.352 1.00 1.00 H new ATOM 1345 N GLN B 236 15.515 -33.177 12.168 1.00 1.00 N ATOM 1346 CA GLN B 236 15.539 -34.625 12.032 1.00 1.00 C ATOM 1347 C GLN B 236 14.318 -35.136 11.273 1.00 1.00 C ATOM 1348 O GLN B 236 13.212 -34.624 11.448 1.00 1.00 O ATOM 1349 CB GLN B 236 15.588 -35.272 13.419 1.00 1.00 C ATOM 1350 CG GLN B 236 16.529 -34.569 14.386 1.00 1.00 C ATOM 1351 CD GLN B 236 16.522 -35.192 15.768 1.00 1.00 C ATOM 1352 OE1 GLN B 236 17.311 -36.083 16.062 1.00 1.00 O ATOM 1353 NE2 GLN B 236 15.626 -34.728 16.625 1.00 1.00 N ATOM 0 H GLN B 236 15.635 -32.852 13.127 1.00 1.00 H new ATOM 0 HA GLN B 236 16.429 -34.895 11.463 1.00 1.00 H new ATOM 0 HB2 GLN B 236 14.584 -35.279 13.843 1.00 1.00 H new ATOM 0 HB3 GLN B 236 15.898 -36.312 13.315 1.00 1.00 H new ATOM 0 HG2 GLN B 236 17.542 -34.596 13.985 1.00 1.00 H new ATOM 0 HG3 GLN B 236 16.245 -33.519 14.464 1.00 1.00 H new ATOM 0 HE21 GLN B 236 14.987 -33.985 16.342 1.00 1.00 H new ATOM 0 HE22 GLN B 236 15.575 -35.113 17.568 1.00 1.00 H new ATOM 1362 N PRO B 237 14.492 -36.190 10.462 1.00 1.00 N ATOM 1363 CA PRO B 237 13.397 -36.785 9.685 1.00 1.00 C ATOM 1364 C PRO B 237 12.252 -37.247 10.586 1.00 1.00 C ATOM 1365 O PRO B 237 11.083 -37.220 10.195 1.00 1.00 O ATOM 1366 CB PRO B 237 14.047 -37.987 8.985 1.00 1.00 C ATOM 1367 CG PRO B 237 15.331 -38.224 9.715 1.00 1.00 C ATOM 1368 CD PRO B 237 15.766 -36.886 10.237 1.00 1.00 C ATOM 0 HA PRO B 237 12.956 -36.071 8.989 1.00 1.00 H new ATOM 0 HB2 PRO B 237 13.402 -38.864 9.030 1.00 1.00 H new ATOM 0 HB3 PRO B 237 14.227 -37.778 7.931 1.00 1.00 H new ATOM 0 HG2 PRO B 237 15.190 -38.934 10.530 1.00 1.00 H new ATOM 0 HG3 PRO B 237 16.085 -38.647 9.051 1.00 1.00 H new ATOM 0 HD2 PRO B 237 16.343 -36.980 11.157 1.00 1.00 H new ATOM 0 HD3 PRO B 237 16.394 -36.357 9.520 1.00 1.00 H new ATOM 1376 N ASP B 238 12.599 -37.620 11.812 1.00 1.00 N ATOM 1377 CA ASP B 238 11.620 -38.078 12.785 1.00 1.00 C ATOM 1378 C ASP B 238 10.731 -36.933 13.257 1.00 1.00 C ATOM 1379 O ASP B 238 9.589 -37.159 13.653 1.00 1.00 O ATOM 1380 CB ASP B 238 12.306 -38.737 13.986 1.00 1.00 C ATOM 1381 CG ASP B 238 12.976 -40.041 13.613 1.00 1.00 C ATOM 1382 OD1 ASP B 238 14.149 -40.009 13.191 1.00 1.00 O ATOM 1383 OD2 ASP B 238 12.326 -41.102 13.731 1.00 1.00 O ATOM 0 H ASP B 238 13.559 -37.613 12.156 1.00 1.00 H new ATOM 0 HA ASP B 238 10.993 -38.819 12.290 1.00 1.00 H new ATOM 0 HB2 ASP B 238 13.048 -38.054 14.399 1.00 1.00 H new ATOM 0 HB3 ASP B 238 11.570 -38.919 14.769 1.00 1.00 H new ATOM 1388 N VAL B 239 11.223 -35.694 13.175 1.00 1.00 N ATOM 1389 CA VAL B 239 10.404 -34.564 13.587 1.00 1.00 C ATOM 1390 C VAL B 239 9.298 -34.349 12.569 1.00 1.00 C ATOM 1391 O VAL B 239 8.234 -33.862 12.907 1.00 1.00 O ATOM 1392 CB VAL B 239 11.182 -33.234 13.761 1.00 1.00 C ATOM 1393 CG1 VAL B 239 12.523 -33.424 14.423 1.00 1.00 C ATOM 1394 CG2 VAL B 239 11.299 -32.489 12.445 1.00 1.00 C ATOM 0 H VAL B 239 12.156 -35.457 12.837 1.00 1.00 H new ATOM 0 HA VAL B 239 10.011 -34.824 14.570 1.00 1.00 H new ATOM 0 HB VAL B 239 10.597 -32.615 14.441 1.00 1.00 H new ATOM 0 HG11 VAL B 239 13.022 -32.459 14.518 1.00 1.00 H new ATOM 0 HG12 VAL B 239 12.382 -33.859 15.413 1.00 1.00 H new ATOM 0 HG13 VAL B 239 13.136 -34.091 13.818 1.00 1.00 H new ATOM 0 HG21 VAL B 239 11.849 -31.561 12.600 1.00 1.00 H new ATOM 0 HG22 VAL B 239 11.829 -33.109 11.722 1.00 1.00 H new ATOM 0 HG23 VAL B 239 10.303 -32.261 12.066 1.00 1.00 H new ATOM 1404 N LYS B 240 9.554 -34.718 11.314 1.00 1.00 N ATOM 1405 CA LYS B 240 8.543 -34.585 10.275 1.00 1.00 C ATOM 1406 C LYS B 240 7.424 -35.581 10.527 1.00 1.00 C ATOM 1407 O LYS B 240 6.259 -35.310 10.246 1.00 1.00 O ATOM 1408 CB LYS B 240 9.139 -34.790 8.880 1.00 1.00 C ATOM 1409 CG LYS B 240 10.177 -33.748 8.498 1.00 1.00 C ATOM 1410 CD LYS B 240 10.332 -33.661 6.986 1.00 1.00 C ATOM 1411 CE LYS B 240 9.035 -33.202 6.338 1.00 1.00 C ATOM 1412 NZ LYS B 240 9.077 -33.297 4.854 1.00 1.00 N ATOM 0 H LYS B 240 10.443 -35.106 10.998 1.00 1.00 H new ATOM 0 HA LYS B 240 8.144 -33.571 10.311 1.00 1.00 H new ATOM 0 HB2 LYS B 240 9.595 -35.779 8.832 1.00 1.00 H new ATOM 0 HB3 LYS B 240 8.334 -34.774 8.145 1.00 1.00 H new ATOM 0 HG2 LYS B 240 9.884 -32.776 8.894 1.00 1.00 H new ATOM 0 HG3 LYS B 240 11.135 -34.001 8.951 1.00 1.00 H new ATOM 0 HD2 LYS B 240 11.134 -32.966 6.737 1.00 1.00 H new ATOM 0 HD3 LYS B 240 10.618 -34.635 6.588 1.00 1.00 H new ATOM 0 HE2 LYS B 240 8.210 -33.807 6.715 1.00 1.00 H new ATOM 0 HE3 LYS B 240 8.833 -32.171 6.628 1.00 1.00 H new ATOM 0 HZ1 LYS B 240 8.144 -33.054 4.464 1.00 1.00 H new ATOM 0 HZ2 LYS B 240 9.790 -32.636 4.484 1.00 1.00 H new ATOM 0 HZ3 LYS B 240 9.327 -34.267 4.575 1.00 1.00 H new ATOM 1426 N LYS B 241 7.791 -36.707 11.125 1.00 1.00 N ATOM 1427 CA LYS B 241 6.834 -37.736 11.491 1.00 1.00 C ATOM 1428 C LYS B 241 6.037 -37.266 12.701 1.00 1.00 C ATOM 1429 O LYS B 241 4.807 -37.331 12.727 1.00 1.00 O ATOM 1430 CB LYS B 241 7.566 -39.032 11.838 1.00 1.00 C ATOM 1431 CG LYS B 241 8.595 -39.450 10.802 1.00 1.00 C ATOM 1432 CD LYS B 241 9.455 -40.594 11.311 1.00 1.00 C ATOM 1433 CE LYS B 241 10.570 -40.937 10.337 1.00 1.00 C ATOM 1434 NZ LYS B 241 10.052 -41.402 9.024 1.00 1.00 N ATOM 0 H LYS B 241 8.756 -36.930 11.368 1.00 1.00 H new ATOM 0 HA LYS B 241 6.163 -37.921 10.652 1.00 1.00 H new ATOM 0 HB2 LYS B 241 8.062 -38.912 12.801 1.00 1.00 H new ATOM 0 HB3 LYS B 241 6.835 -39.832 11.954 1.00 1.00 H new ATOM 0 HG2 LYS B 241 8.089 -39.752 9.885 1.00 1.00 H new ATOM 0 HG3 LYS B 241 9.229 -38.599 10.551 1.00 1.00 H new ATOM 0 HD2 LYS B 241 9.885 -40.324 12.276 1.00 1.00 H new ATOM 0 HD3 LYS B 241 8.831 -41.473 11.474 1.00 1.00 H new ATOM 0 HE2 LYS B 241 11.200 -40.060 10.186 1.00 1.00 H new ATOM 0 HE3 LYS B 241 11.202 -41.712 10.771 1.00 1.00 H new ATOM 0 HZ1 LYS B 241 10.846 -41.704 8.425 1.00 1.00 H new ATOM 0 HZ2 LYS B 241 9.405 -42.203 9.170 1.00 1.00 H new ATOM 0 HZ3 LYS B 241 9.542 -40.625 8.557 1.00 1.00 H new ATOM 1448 N ALA B 242 6.755 -36.757 13.692 1.00 1.00 N ATOM 1449 CA ALA B 242 6.123 -36.257 14.897 1.00 1.00 C ATOM 1450 C ALA B 242 5.320 -34.991 14.605 1.00 1.00 C ATOM 1451 O ALA B 242 4.299 -34.745 15.237 1.00 1.00 O ATOM 1452 CB ALA B 242 7.154 -36.013 15.977 1.00 1.00 C ATOM 0 H ALA B 242 7.772 -36.681 13.683 1.00 1.00 H new ATOM 0 HA ALA B 242 5.428 -37.015 15.259 1.00 1.00 H new ATOM 0 HB1 ALA B 242 6.660 -35.638 16.873 1.00 1.00 H new ATOM 0 HB2 ALA B 242 7.666 -36.947 16.209 1.00 1.00 H new ATOM 0 HB3 ALA B 242 7.879 -35.278 15.628 1.00 1.00 H new ATOM 1458 N CYS B 243 5.800 -34.180 13.664 1.00 1.00 N ATOM 1459 CA CYS B 243 5.065 -32.999 13.225 1.00 1.00 C ATOM 1460 C CYS B 243 3.799 -33.448 12.538 1.00 1.00 C ATOM 1461 O CYS B 243 2.726 -32.864 12.727 1.00 1.00 O ATOM 1462 CB CYS B 243 5.886 -32.149 12.257 1.00 1.00 C ATOM 1463 SG CYS B 243 4.988 -30.729 11.593 1.00 1.00 S ATOM 0 H CYS B 243 6.694 -34.320 13.192 1.00 1.00 H new ATOM 0 HA CYS B 243 4.841 -32.388 14.099 1.00 1.00 H new ATOM 0 HB2 CYS B 243 6.781 -31.794 12.768 1.00 1.00 H new ATOM 0 HB3 CYS B 243 6.219 -32.776 11.430 1.00 1.00 H new ATOM 0 HG CYS B 243 5.178 -30.658 10.309 1.00 1.00 H new ATOM 1469 N CYS B 244 3.950 -34.491 11.733 1.00 1.00 N ATOM 1470 CA CYS B 244 2.831 -35.097 11.042 1.00 1.00 C ATOM 1471 C CYS B 244 1.698 -35.419 12.012 1.00 1.00 C ATOM 1472 O CYS B 244 0.526 -35.266 11.678 1.00 1.00 O ATOM 1473 CB CYS B 244 3.271 -36.359 10.294 1.00 1.00 C ATOM 1474 SG CYS B 244 1.968 -37.145 9.316 1.00 1.00 S ATOM 0 H CYS B 244 4.848 -34.935 11.544 1.00 1.00 H new ATOM 0 HA CYS B 244 2.460 -34.377 10.313 1.00 1.00 H new ATOM 0 HB2 CYS B 244 4.100 -36.104 9.633 1.00 1.00 H new ATOM 0 HB3 CYS B 244 3.650 -37.081 11.017 1.00 1.00 H new ATOM 0 HG CYS B 244 2.446 -38.199 8.724 1.00 1.00 H new ATOM 1480 N GLN B 245 2.054 -35.832 13.222 1.00 1.00 N ATOM 1481 CA GLN B 245 1.054 -36.140 14.232 1.00 1.00 C ATOM 1482 C GLN B 245 0.982 -35.050 15.307 1.00 1.00 C ATOM 1483 O GLN B 245 0.426 -35.268 16.383 1.00 1.00 O ATOM 1484 CB GLN B 245 1.341 -37.501 14.874 1.00 1.00 C ATOM 1485 CG GLN B 245 2.687 -37.584 15.577 1.00 1.00 C ATOM 1486 CD GLN B 245 2.943 -38.952 16.178 1.00 1.00 C ATOM 1487 OE1 GLN B 245 3.498 -39.839 15.529 1.00 1.00 O ATOM 1488 NE2 GLN B 245 2.538 -39.135 17.425 1.00 1.00 N ATOM 0 H GLN B 245 3.020 -35.960 13.525 1.00 1.00 H new ATOM 0 HA GLN B 245 0.085 -36.180 13.734 1.00 1.00 H new ATOM 0 HB2 GLN B 245 0.553 -37.725 15.593 1.00 1.00 H new ATOM 0 HB3 GLN B 245 1.297 -38.271 14.103 1.00 1.00 H new ATOM 0 HG2 GLN B 245 3.480 -37.348 14.867 1.00 1.00 H new ATOM 0 HG3 GLN B 245 2.730 -36.831 16.364 1.00 1.00 H new ATOM 0 HE21 GLN B 245 2.082 -38.375 17.930 1.00 1.00 H new ATOM 0 HE22 GLN B 245 2.682 -40.036 17.881 1.00 1.00 H new ATOM 1497 N ARG B 246 1.571 -33.894 15.026 1.00 1.00 N ATOM 1498 CA ARG B 246 1.509 -32.763 15.939 1.00 1.00 C ATOM 1499 C ARG B 246 0.494 -31.757 15.425 1.00 1.00 C ATOM 1500 O ARG B 246 -0.398 -31.338 16.155 1.00 1.00 O ATOM 1501 CB ARG B 246 2.882 -32.116 16.101 1.00 1.00 C ATOM 1502 CG ARG B 246 2.952 -31.077 17.215 1.00 1.00 C ATOM 1503 CD ARG B 246 2.754 -29.675 16.677 1.00 1.00 C ATOM 1504 NE ARG B 246 1.438 -29.117 17.007 1.00 1.00 N ATOM 1505 CZ ARG B 246 1.085 -27.843 16.794 1.00 1.00 C ATOM 1506 NH1 ARG B 246 1.954 -26.977 16.274 1.00 1.00 N ATOM 1507 NH2 ARG B 246 -0.146 -27.440 17.094 1.00 1.00 N ATOM 0 H ARG B 246 2.098 -33.717 14.171 1.00 1.00 H new ATOM 0 HA ARG B 246 1.196 -33.116 16.922 1.00 1.00 H new ATOM 0 HB2 ARG B 246 3.618 -32.895 16.299 1.00 1.00 H new ATOM 0 HB3 ARG B 246 3.163 -31.644 15.160 1.00 1.00 H new ATOM 0 HG2 ARG B 246 2.189 -31.292 17.963 1.00 1.00 H new ATOM 0 HG3 ARG B 246 3.918 -31.143 17.716 1.00 1.00 H new ATOM 0 HD2 ARG B 246 3.530 -29.024 17.079 1.00 1.00 H new ATOM 0 HD3 ARG B 246 2.877 -29.686 15.594 1.00 1.00 H new ATOM 0 HE ARG B 246 0.747 -29.740 17.426 1.00 1.00 H new ATOM 0 HH11 ARG B 246 2.897 -27.283 16.035 1.00 1.00 H new ATOM 0 HH12 ARG B 246 1.676 -26.009 16.115 1.00 1.00 H new ATOM 0 HH21 ARG B 246 -0.818 -28.100 17.485 1.00 1.00 H new ATOM 0 HH22 ARG B 246 -0.419 -26.470 16.933 1.00 1.00 H new ATOM 1521 N ASN B 247 0.649 -31.360 14.165 1.00 1.00 N ATOM 1522 CA ASN B 247 -0.276 -30.406 13.556 1.00 1.00 C ATOM 1523 C ASN B 247 -0.304 -30.517 12.037 1.00 1.00 C ATOM 1524 O ASN B 247 -0.830 -29.636 11.363 1.00 1.00 O ATOM 1525 CB ASN B 247 0.088 -28.971 13.952 1.00 1.00 C ATOM 1526 CG ASN B 247 1.337 -28.415 13.262 1.00 1.00 C ATOM 1527 OD1 ASN B 247 1.416 -27.222 12.991 1.00 1.00 O ATOM 1528 ND2 ASN B 247 2.330 -29.257 13.004 1.00 1.00 N ATOM 0 H ASN B 247 1.398 -31.679 13.550 1.00 1.00 H new ATOM 0 HA ASN B 247 -1.269 -30.652 13.932 1.00 1.00 H new ATOM 0 HB2 ASN B 247 -0.756 -28.320 13.725 1.00 1.00 H new ATOM 0 HB3 ASN B 247 0.238 -28.933 15.031 1.00 1.00 H new ATOM 0 HD21 ASN B 247 3.187 -28.916 12.569 1.00 1.00 H new ATOM 0 HD22 ASN B 247 2.236 -30.245 13.241 1.00 1.00 H new ATOM 1535 N GLN B 248 0.191 -31.617 11.491 1.00 1.00 N ATOM 1536 CA GLN B 248 0.250 -31.737 10.040 1.00 1.00 C ATOM 1537 C GLN B 248 -0.868 -32.618 9.534 1.00 1.00 C ATOM 1538 O GLN B 248 -1.537 -33.306 10.305 1.00 1.00 O ATOM 1539 CB GLN B 248 1.577 -32.329 9.587 1.00 1.00 C ATOM 1540 CG GLN B 248 2.048 -31.830 8.228 1.00 1.00 C ATOM 1541 CD GLN B 248 3.343 -32.485 7.779 1.00 1.00 C ATOM 1542 OE1 GLN B 248 4.163 -31.864 7.113 1.00 1.00 O ATOM 1543 NE2 GLN B 248 3.520 -33.755 8.106 1.00 1.00 N ATOM 0 H GLN B 248 0.548 -32.418 12.011 1.00 1.00 H new ATOM 0 HA GLN B 248 0.147 -30.732 9.630 1.00 1.00 H new ATOM 0 HB2 GLN B 248 2.339 -32.097 10.331 1.00 1.00 H new ATOM 0 HB3 GLN B 248 1.485 -33.415 9.552 1.00 1.00 H new ATOM 0 HG2 GLN B 248 1.273 -32.022 7.486 1.00 1.00 H new ATOM 0 HG3 GLN B 248 2.188 -30.750 8.271 1.00 1.00 H new ATOM 0 HE21 GLN B 248 2.816 -34.241 8.662 1.00 1.00 H new ATOM 0 HE22 GLN B 248 4.360 -34.248 7.802 1.00 1.00 H new ATOM 1552 N ILE B 249 -1.097 -32.555 8.240 1.00 1.00 N ATOM 1553 CA ILE B 249 -2.075 -33.392 7.594 1.00 1.00 C ATOM 1554 C ILE B 249 -1.533 -33.790 6.231 1.00 1.00 C ATOM 1555 O ILE B 249 -1.358 -34.994 5.981 1.00 1.00 O ATOM 1556 CB ILE B 249 -3.436 -32.692 7.417 1.00 1.00 C ATOM 1557 CG1 ILE B 249 -3.726 -31.740 8.572 1.00 1.00 C ATOM 1558 CG2 ILE B 249 -4.543 -33.729 7.337 1.00 1.00 C ATOM 1559 CD1 ILE B 249 -4.966 -30.907 8.363 1.00 1.00 C ATOM 1560 OXT ILE B 249 -1.216 -32.871 5.441 1.00 1.00 O ATOM 0 H ILE B 249 -0.608 -31.920 7.609 1.00 1.00 H new ATOM 0 HA ILE B 249 -2.246 -34.262 8.228 1.00 1.00 H new ATOM 0 HB ILE B 249 -3.396 -32.114 6.493 1.00 1.00 H new ATOM 0 HG12 ILE B 249 -3.835 -32.317 9.490 1.00 1.00 H new ATOM 0 HG13 ILE B 249 -2.871 -31.078 8.711 1.00 1.00 H new ATOM 0 HG21 ILE B 249 -5.503 -33.228 7.212 1.00 1.00 H new ATOM 0 HG22 ILE B 249 -4.364 -34.387 6.487 1.00 1.00 H new ATOM 0 HG23 ILE B 249 -4.558 -34.317 8.255 1.00 1.00 H new ATOM 0 HD11 ILE B 249 -5.113 -30.252 9.222 1.00 1.00 H new ATOM 0 HD12 ILE B 249 -4.852 -30.304 7.462 1.00 1.00 H new ATOM 0 HD13 ILE B 249 -5.830 -31.562 8.254 1.00 1.00 H new TER 1572 ILE B 249 ATOM 1573 N SER C 303 0.880 -35.581 -18.327 1.00 1.00 N ATOM 1574 CA SER C 303 0.336 -34.241 -18.042 1.00 1.00 C ATOM 1575 C SER C 303 -0.074 -34.133 -16.575 1.00 1.00 C ATOM 1576 O SER C 303 -1.124 -34.634 -16.167 1.00 1.00 O ATOM 1577 CB SER C 303 -0.858 -33.975 -18.956 1.00 1.00 C ATOM 1578 OG SER C 303 -0.528 -34.261 -20.307 1.00 1.00 O ATOM 0 HA SER C 303 1.105 -33.492 -18.232 1.00 1.00 H new ATOM 0 HB2 SER C 303 -1.704 -34.588 -18.645 1.00 1.00 H new ATOM 0 HB3 SER C 303 -1.168 -32.934 -18.864 1.00 1.00 H new ATOM 0 HG SER C 303 0.089 -35.022 -20.339 1.00 1.00 H new ATOM 1586 N ASP C 304 0.760 -33.470 -15.784 1.00 1.00 N ATOM 1587 CA ASP C 304 0.530 -33.349 -14.348 1.00 1.00 C ATOM 1588 C ASP C 304 -0.096 -32.001 -13.998 1.00 1.00 C ATOM 1589 O ASP C 304 0.453 -31.255 -13.184 1.00 1.00 O ATOM 1590 CB ASP C 304 1.849 -33.484 -13.577 1.00 1.00 C ATOM 1591 CG ASP C 304 2.555 -34.808 -13.798 1.00 1.00 C ATOM 1592 OD1 ASP C 304 2.157 -35.808 -13.173 1.00 1.00 O ATOM 1593 OD2 ASP C 304 3.520 -34.843 -14.593 1.00 1.00 O ATOM 0 H ASP C 304 1.606 -33.005 -16.114 1.00 1.00 H new ATOM 0 HA ASP C 304 -0.153 -34.150 -14.064 1.00 1.00 H new ATOM 0 HB2 ASP C 304 2.516 -32.674 -13.872 1.00 1.00 H new ATOM 0 HB3 ASP C 304 1.651 -33.362 -12.512 1.00 1.00 H new ATOM 1598 N GLY C 305 -1.265 -31.703 -14.556 1.00 1.00 N ATOM 1599 CA GLY C 305 -1.885 -30.420 -14.279 1.00 1.00 C ATOM 1600 C GLY C 305 -3.350 -30.515 -13.889 1.00 1.00 C ATOM 1601 O GLY C 305 -3.931 -29.530 -13.441 1.00 1.00 O ATOM 0 H GLY C 305 -1.787 -32.314 -15.184 1.00 1.00 H new ATOM 0 HA2 GLY C 305 -1.337 -29.929 -13.475 1.00 1.00 H new ATOM 0 HA3 GLY C 305 -1.794 -29.786 -15.161 1.00 1.00 H new ATOM 1605 N ASP C 306 -3.936 -31.705 -13.973 1.00 1.00 N ATOM 1606 CA ASP C 306 -5.353 -31.856 -13.639 1.00 1.00 C ATOM 1607 C ASP C 306 -5.593 -32.965 -12.628 1.00 1.00 C ATOM 1608 O ASP C 306 -6.736 -33.350 -12.384 1.00 1.00 O ATOM 1609 CB ASP C 306 -6.181 -32.129 -14.888 1.00 1.00 C ATOM 1610 CG ASP C 306 -6.525 -30.868 -15.660 1.00 1.00 C ATOM 1611 OD1 ASP C 306 -7.463 -30.149 -15.248 1.00 1.00 O ATOM 1612 OD2 ASP C 306 -5.876 -30.603 -16.695 1.00 1.00 O ATOM 0 H ASP C 306 -3.467 -32.563 -14.263 1.00 1.00 H new ATOM 0 HA ASP C 306 -5.665 -30.913 -13.191 1.00 1.00 H new ATOM 0 HB2 ASP C 306 -5.632 -32.809 -15.540 1.00 1.00 H new ATOM 0 HB3 ASP C 306 -7.103 -32.636 -14.602 1.00 1.00 H new ATOM 1617 N VAL C 307 -4.534 -33.428 -11.987 1.00 1.00 N ATOM 1618 CA VAL C 307 -4.656 -34.485 -10.995 1.00 1.00 C ATOM 1619 C VAL C 307 -4.950 -33.870 -9.632 1.00 1.00 C ATOM 1620 O VAL C 307 -4.083 -33.237 -9.040 1.00 1.00 O ATOM 1621 CB VAL C 307 -3.375 -35.344 -10.914 1.00 1.00 C ATOM 1622 CG1 VAL C 307 -3.726 -36.802 -10.684 1.00 1.00 C ATOM 1623 CG2 VAL C 307 -2.528 -35.195 -12.166 1.00 1.00 C ATOM 0 H VAL C 307 -3.583 -33.091 -12.134 1.00 1.00 H new ATOM 0 HA VAL C 307 -5.475 -35.138 -11.296 1.00 1.00 H new ATOM 0 HB VAL C 307 -2.788 -34.986 -10.068 1.00 1.00 H new ATOM 0 HG11 VAL C 307 -2.811 -37.392 -10.630 1.00 1.00 H new ATOM 0 HG12 VAL C 307 -4.277 -36.900 -9.749 1.00 1.00 H new ATOM 0 HG13 VAL C 307 -4.342 -37.162 -11.508 1.00 1.00 H new ATOM 0 HG21 VAL C 307 -1.634 -35.813 -12.076 1.00 1.00 H new ATOM 0 HG22 VAL C 307 -3.104 -35.514 -13.035 1.00 1.00 H new ATOM 0 HG23 VAL C 307 -2.237 -34.151 -12.287 1.00 1.00 H new ATOM 1633 N VAL C 308 -6.202 -33.979 -9.187 1.00 1.00 N ATOM 1634 CA VAL C 308 -6.629 -33.387 -7.921 1.00 1.00 C ATOM 1635 C VAL C 308 -5.840 -33.935 -6.740 1.00 1.00 C ATOM 1636 O VAL C 308 -6.067 -35.057 -6.286 1.00 1.00 O ATOM 1637 CB VAL C 308 -8.129 -33.612 -7.663 1.00 1.00 C ATOM 1638 CG1 VAL C 308 -8.549 -32.981 -6.340 1.00 1.00 C ATOM 1639 CG2 VAL C 308 -8.961 -33.055 -8.806 1.00 1.00 C ATOM 0 H VAL C 308 -6.940 -34.474 -9.688 1.00 1.00 H new ATOM 0 HA VAL C 308 -6.436 -32.318 -8.011 1.00 1.00 H new ATOM 0 HB VAL C 308 -8.305 -34.686 -7.602 1.00 1.00 H new ATOM 0 HG11 VAL C 308 -9.613 -33.152 -6.177 1.00 1.00 H new ATOM 0 HG12 VAL C 308 -7.981 -33.430 -5.526 1.00 1.00 H new ATOM 0 HG13 VAL C 308 -8.354 -31.909 -6.370 1.00 1.00 H new ATOM 0 HG21 VAL C 308 -10.018 -33.225 -8.603 1.00 1.00 H new ATOM 0 HG22 VAL C 308 -8.777 -31.985 -8.902 1.00 1.00 H new ATOM 0 HG23 VAL C 308 -8.685 -33.555 -9.734 1.00 1.00 H new ATOM 1649 N TYR C 309 -4.916 -33.131 -6.253 1.00 1.00 N ATOM 1650 CA TYR C 309 -4.098 -33.500 -5.111 1.00 1.00 C ATOM 1651 C TYR C 309 -4.432 -32.609 -3.924 1.00 1.00 C ATOM 1652 O TYR C 309 -3.988 -31.466 -3.829 1.00 1.00 O ATOM 1653 CB TYR C 309 -2.606 -33.433 -5.465 1.00 1.00 C ATOM 1654 CG TYR C 309 -2.114 -34.597 -6.308 1.00 1.00 C ATOM 1655 CD1 TYR C 309 -3.005 -35.493 -6.878 1.00 1.00 C ATOM 1656 CD2 TYR C 309 -0.757 -34.801 -6.528 1.00 1.00 C ATOM 1657 CE1 TYR C 309 -2.566 -36.552 -7.639 1.00 1.00 C ATOM 1658 CE2 TYR C 309 -0.311 -35.865 -7.290 1.00 1.00 C ATOM 1659 CZ TYR C 309 -1.222 -36.736 -7.844 1.00 1.00 C ATOM 1660 OH TYR C 309 -0.782 -37.798 -8.599 1.00 1.00 O ATOM 0 H TYR C 309 -4.710 -32.208 -6.634 1.00 1.00 H new ATOM 0 HA TYR C 309 -4.319 -34.531 -4.835 1.00 1.00 H new ATOM 0 HB2 TYR C 309 -2.412 -32.504 -6.000 1.00 1.00 H new ATOM 0 HB3 TYR C 309 -2.026 -33.396 -4.543 1.00 1.00 H new ATOM 0 HD1 TYR C 309 -4.065 -35.357 -6.722 1.00 1.00 H new ATOM 0 HD2 TYR C 309 -0.040 -34.118 -6.097 1.00 1.00 H new ATOM 0 HE1 TYR C 309 -3.278 -37.237 -8.074 1.00 1.00 H new ATOM 0 HE2 TYR C 309 0.747 -36.012 -7.450 1.00 1.00 H new ATOM 0 HH TYR C 309 -1.551 -38.319 -8.910 1.00 1.00 H new ATOM 1670 N THR C 310 -5.351 -33.102 -3.110 1.00 1.00 N ATOM 1671 CA THR C 310 -5.800 -32.418 -1.910 1.00 1.00 C ATOM 1672 C THR C 310 -4.669 -32.259 -0.903 1.00 1.00 C ATOM 1673 O THR C 310 -3.918 -33.198 -0.639 1.00 1.00 O ATOM 1674 CB THR C 310 -6.944 -33.225 -1.284 1.00 1.00 C ATOM 1675 OG1 THR C 310 -8.019 -33.336 -2.225 1.00 1.00 O ATOM 1676 CG2 THR C 310 -7.449 -32.589 -0.002 1.00 1.00 C ATOM 0 H THR C 310 -5.811 -33.999 -3.266 1.00 1.00 H new ATOM 0 HA THR C 310 -6.142 -31.420 -2.182 1.00 1.00 H new ATOM 0 HB THR C 310 -6.560 -34.214 -1.033 1.00 1.00 H new ATOM 0 HG1 THR C 310 -8.413 -32.452 -2.377 1.00 1.00 H new ATOM 0 HG21 THR C 310 -8.259 -33.192 0.409 1.00 1.00 H new ATOM 0 HG22 THR C 310 -6.635 -32.533 0.721 1.00 1.00 H new ATOM 0 HG23 THR C 310 -7.816 -31.585 -0.214 1.00 1.00 H new ATOM 1684 N LEU C 311 -4.555 -31.066 -0.343 1.00 1.00 N ATOM 1685 CA LEU C 311 -3.521 -30.772 0.624 1.00 1.00 C ATOM 1686 C LEU C 311 -4.153 -30.181 1.881 1.00 1.00 C ATOM 1687 O LEU C 311 -4.451 -28.990 1.930 1.00 1.00 O ATOM 1688 CB LEU C 311 -2.519 -29.792 0.010 1.00 1.00 C ATOM 1689 CG LEU C 311 -1.197 -29.637 0.751 1.00 1.00 C ATOM 1690 CD1 LEU C 311 -0.384 -30.914 0.641 1.00 1.00 C ATOM 1691 CD2 LEU C 311 -0.416 -28.464 0.179 1.00 1.00 C ATOM 0 H LEU C 311 -5.174 -30.282 -0.547 1.00 1.00 H new ATOM 0 HA LEU C 311 -2.995 -31.687 0.897 1.00 1.00 H new ATOM 0 HB2 LEU C 311 -2.306 -30.112 -1.010 1.00 1.00 H new ATOM 0 HB3 LEU C 311 -2.993 -28.813 -0.056 1.00 1.00 H new ATOM 0 HG LEU C 311 -1.401 -29.443 1.804 1.00 1.00 H new ATOM 0 HD11 LEU C 311 0.559 -30.792 1.174 1.00 1.00 H new ATOM 0 HD12 LEU C 311 -0.944 -31.741 1.078 1.00 1.00 H new ATOM 0 HD13 LEU C 311 -0.182 -31.128 -0.409 1.00 1.00 H new ATOM 0 HD21 LEU C 311 0.528 -28.360 0.714 1.00 1.00 H new ATOM 0 HD22 LEU C 311 -0.216 -28.641 -0.878 1.00 1.00 H new ATOM 0 HD23 LEU C 311 -0.999 -27.550 0.290 1.00 1.00 H new ATOM 1703 N ASN C 312 -4.471 -31.038 2.842 1.00 1.00 N ATOM 1704 CA ASN C 312 -5.075 -30.597 4.097 1.00 1.00 C ATOM 1705 C ASN C 312 -4.050 -29.825 4.916 1.00 1.00 C ATOM 1706 O ASN C 312 -3.108 -30.401 5.457 1.00 1.00 O ATOM 1707 CB ASN C 312 -5.574 -31.797 4.890 1.00 1.00 C ATOM 1708 CG ASN C 312 -6.604 -32.620 4.140 1.00 1.00 C ATOM 1709 OD1 ASN C 312 -7.401 -32.089 3.366 1.00 1.00 O ATOM 1710 ND2 ASN C 312 -6.583 -33.925 4.359 1.00 1.00 N ATOM 0 H ASN C 312 -4.321 -32.045 2.778 1.00 1.00 H new ATOM 0 HA ASN C 312 -5.921 -29.947 3.874 1.00 1.00 H new ATOM 0 HB2 ASN C 312 -4.727 -32.433 5.147 1.00 1.00 H new ATOM 0 HB3 ASN C 312 -6.008 -31.450 5.828 1.00 1.00 H new ATOM 0 HD21 ASN C 312 -7.245 -34.534 3.878 1.00 1.00 H new ATOM 0 HD22 ASN C 312 -5.905 -34.322 5.009 1.00 1.00 H new ATOM 1717 N ILE C 313 -4.198 -28.521 4.958 1.00 1.00 N ATOM 1718 CA ILE C 313 -3.261 -27.674 5.667 1.00 1.00 C ATOM 1719 C ILE C 313 -3.840 -27.222 6.995 1.00 1.00 C ATOM 1720 O ILE C 313 -4.748 -26.396 7.033 1.00 1.00 O ATOM 1721 CB ILE C 313 -2.891 -26.447 4.811 1.00 1.00 C ATOM 1722 CG1 ILE C 313 -2.252 -26.909 3.504 1.00 1.00 C ATOM 1723 CG2 ILE C 313 -1.952 -25.520 5.572 1.00 1.00 C ATOM 1724 CD1 ILE C 313 -2.456 -25.953 2.356 1.00 1.00 C ATOM 0 H ILE C 313 -4.963 -28.019 4.507 1.00 1.00 H new ATOM 0 HA ILE C 313 -2.360 -28.256 5.861 1.00 1.00 H new ATOM 0 HB ILE C 313 -3.798 -25.887 4.584 1.00 1.00 H new ATOM 0 HG12 ILE C 313 -1.183 -27.049 3.663 1.00 1.00 H new ATOM 0 HG13 ILE C 313 -2.664 -27.881 3.233 1.00 1.00 H new ATOM 0 HG21 ILE C 313 -1.704 -24.661 4.948 1.00 1.00 H new ATOM 0 HG22 ILE C 313 -2.440 -25.177 6.485 1.00 1.00 H new ATOM 0 HG23 ILE C 313 -1.039 -26.057 5.828 1.00 1.00 H new ATOM 0 HD11 ILE C 313 -1.974 -26.349 1.462 1.00 1.00 H new ATOM 0 HD12 ILE C 313 -3.523 -25.831 2.169 1.00 1.00 H new ATOM 0 HD13 ILE C 313 -2.019 -24.986 2.606 1.00 1.00 H new ATOM 1736 N ARG C 314 -3.406 -27.852 8.077 1.00 1.00 N ATOM 1737 CA ARG C 314 -3.868 -27.465 9.390 1.00 1.00 C ATOM 1738 C ARG C 314 -3.268 -26.116 9.767 1.00 1.00 C ATOM 1739 O ARG C 314 -2.056 -25.924 9.702 1.00 1.00 O ATOM 1740 CB ARG C 314 -3.492 -28.530 10.407 1.00 1.00 C ATOM 1741 CG ARG C 314 -4.589 -28.796 11.410 1.00 1.00 C ATOM 1742 CD ARG C 314 -4.189 -29.856 12.413 1.00 1.00 C ATOM 1743 NE ARG C 314 -4.120 -31.179 11.803 1.00 1.00 N ATOM 1744 CZ ARG C 314 -4.208 -32.329 12.475 1.00 1.00 C ATOM 1745 NH1 ARG C 314 -4.396 -32.338 13.787 1.00 1.00 N ATOM 1746 NH2 ARG C 314 -4.093 -33.480 11.821 1.00 1.00 N ATOM 0 H ARG C 314 -2.741 -28.625 8.067 1.00 1.00 H new ATOM 0 HA ARG C 314 -4.954 -27.371 9.381 1.00 1.00 H new ATOM 0 HB2 ARG C 314 -3.252 -29.456 9.884 1.00 1.00 H new ATOM 0 HB3 ARG C 314 -2.591 -28.219 10.935 1.00 1.00 H new ATOM 0 HG2 ARG C 314 -4.833 -27.873 11.935 1.00 1.00 H new ATOM 0 HG3 ARG C 314 -5.491 -29.113 10.887 1.00 1.00 H new ATOM 0 HD2 ARG C 314 -3.220 -29.603 12.843 1.00 1.00 H new ATOM 0 HD3 ARG C 314 -4.907 -29.871 13.233 1.00 1.00 H new ATOM 0 HE ARG C 314 -3.996 -31.229 10.792 1.00 1.00 H new ATOM 0 HH11 ARG C 314 -4.475 -31.458 14.297 1.00 1.00 H new ATOM 0 HH12 ARG C 314 -4.461 -33.225 14.287 1.00 1.00 H new ATOM 0 HH21 ARG C 314 -3.939 -33.480 10.813 1.00 1.00 H new ATOM 0 HH22 ARG C 314 -4.159 -34.363 12.327 1.00 1.00 H new ATOM 1760 N GLY C 315 -4.122 -25.191 10.166 1.00 1.00 N ATOM 1761 CA GLY C 315 -3.669 -23.851 10.482 1.00 1.00 C ATOM 1762 C GLY C 315 -4.070 -22.839 9.426 1.00 1.00 C ATOM 1763 O GLY C 315 -3.644 -22.938 8.276 1.00 1.00 O ATOM 0 H GLY C 315 -5.125 -25.342 10.278 1.00 1.00 H new ATOM 0 HA2 GLY C 315 -4.081 -23.549 11.445 1.00 1.00 H new ATOM 0 HA3 GLY C 315 -2.584 -23.853 10.586 1.00 1.00 H new ATOM 1767 N LYS C 316 -4.856 -21.843 9.829 1.00 1.00 N ATOM 1768 CA LYS C 316 -5.337 -20.811 8.913 1.00 1.00 C ATOM 1769 C LYS C 316 -4.200 -20.030 8.264 1.00 1.00 C ATOM 1770 O LYS C 316 -4.076 -20.018 7.043 1.00 1.00 O ATOM 1771 CB LYS C 316 -6.260 -19.841 9.637 1.00 1.00 C ATOM 1772 CG LYS C 316 -6.714 -18.696 8.752 1.00 1.00 C ATOM 1773 CD LYS C 316 -7.950 -18.031 9.308 1.00 1.00 C ATOM 1774 CE LYS C 316 -8.404 -16.878 8.428 1.00 1.00 C ATOM 1775 NZ LYS C 316 -9.655 -16.259 8.934 1.00 1.00 N ATOM 0 H LYS C 316 -5.175 -21.729 10.791 1.00 1.00 H new ATOM 0 HA LYS C 316 -5.883 -21.328 8.124 1.00 1.00 H new ATOM 0 HB2 LYS C 316 -7.133 -20.381 10.003 1.00 1.00 H new ATOM 0 HB3 LYS C 316 -5.746 -19.439 10.510 1.00 1.00 H new ATOM 0 HG2 LYS C 316 -5.913 -17.963 8.663 1.00 1.00 H new ATOM 0 HG3 LYS C 316 -6.919 -19.068 7.748 1.00 1.00 H new ATOM 0 HD2 LYS C 316 -8.752 -18.764 9.392 1.00 1.00 H new ATOM 0 HD3 LYS C 316 -7.746 -17.664 10.314 1.00 1.00 H new ATOM 0 HE2 LYS C 316 -7.618 -16.124 8.382 1.00 1.00 H new ATOM 0 HE3 LYS C 316 -8.561 -17.237 7.411 1.00 1.00 H new ATOM 0 HZ1 LYS C 316 -9.933 -15.477 8.308 1.00 1.00 H new ATOM 0 HZ2 LYS C 316 -10.412 -16.972 8.954 1.00 1.00 H new ATOM 0 HZ3 LYS C 316 -9.498 -15.894 9.895 1.00 1.00 H new ATOM 1789 N ARG C 317 -3.365 -19.403 9.092 1.00 1.00 N ATOM 1790 CA ARG C 317 -2.268 -18.572 8.597 1.00 1.00 C ATOM 1791 C ARG C 317 -1.373 -19.383 7.677 1.00 1.00 C ATOM 1792 O ARG C 317 -0.926 -18.906 6.631 1.00 1.00 O ATOM 1793 CB ARG C 317 -1.456 -18.013 9.769 1.00 1.00 C ATOM 1794 CG ARG C 317 -2.288 -17.190 10.742 1.00 1.00 C ATOM 1795 CD ARG C 317 -2.949 -16.015 10.046 1.00 1.00 C ATOM 1796 NE ARG C 317 -3.821 -15.261 10.943 1.00 1.00 N ATOM 1797 CZ ARG C 317 -4.936 -14.652 10.546 1.00 1.00 C ATOM 1798 NH1 ARG C 317 -5.328 -14.735 9.278 1.00 1.00 N ATOM 1799 NH2 ARG C 317 -5.666 -13.972 11.419 1.00 1.00 N ATOM 0 H ARG C 317 -3.427 -19.455 10.109 1.00 1.00 H new ATOM 0 HA ARG C 317 -2.686 -17.738 8.034 1.00 1.00 H new ATOM 0 HB2 ARG C 317 -0.993 -18.840 10.308 1.00 1.00 H new ATOM 0 HB3 ARG C 317 -0.648 -17.394 9.379 1.00 1.00 H new ATOM 0 HG2 ARG C 317 -3.051 -17.822 11.196 1.00 1.00 H new ATOM 0 HG3 ARG C 317 -1.653 -16.826 11.550 1.00 1.00 H new ATOM 0 HD2 ARG C 317 -2.181 -15.352 9.647 1.00 1.00 H new ATOM 0 HD3 ARG C 317 -3.529 -16.377 9.198 1.00 1.00 H new ATOM 0 HE ARG C 317 -3.561 -15.198 11.927 1.00 1.00 H new ATOM 0 HH11 ARG C 317 -4.774 -15.266 8.607 1.00 1.00 H new ATOM 0 HH12 ARG C 317 -6.183 -14.267 8.977 1.00 1.00 H new ATOM 0 HH21 ARG C 317 -5.373 -13.916 12.394 1.00 1.00 H new ATOM 0 HH22 ARG C 317 -6.520 -13.505 11.115 1.00 1.00 H new ATOM 1813 N LYS C 318 -1.146 -20.629 8.069 1.00 1.00 N ATOM 1814 CA LYS C 318 -0.364 -21.550 7.293 1.00 1.00 C ATOM 1815 C LYS C 318 -0.983 -21.723 5.915 1.00 1.00 C ATOM 1816 O LYS C 318 -0.350 -21.437 4.902 1.00 1.00 O ATOM 1817 CB LYS C 318 -0.340 -22.873 8.030 1.00 1.00 C ATOM 1818 CG LYS C 318 0.858 -23.727 7.721 1.00 1.00 C ATOM 1819 CD LYS C 318 0.840 -24.977 8.565 1.00 1.00 C ATOM 1820 CE LYS C 318 0.788 -24.643 10.048 1.00 1.00 C ATOM 1821 NZ LYS C 318 0.519 -25.848 10.870 1.00 1.00 N ATOM 0 H LYS C 318 -1.506 -21.020 8.940 1.00 1.00 H new ATOM 0 HA LYS C 318 0.651 -21.175 7.162 1.00 1.00 H new ATOM 0 HB2 LYS C 318 -0.368 -22.680 9.102 1.00 1.00 H new ATOM 0 HB3 LYS C 318 -1.243 -23.431 7.783 1.00 1.00 H new ATOM 0 HG2 LYS C 318 0.861 -23.993 6.664 1.00 1.00 H new ATOM 0 HG3 LYS C 318 1.773 -23.165 7.910 1.00 1.00 H new ATOM 0 HD2 LYS C 318 -0.023 -25.587 8.297 1.00 1.00 H new ATOM 0 HD3 LYS C 318 1.728 -25.573 8.355 1.00 1.00 H new ATOM 0 HE2 LYS C 318 1.734 -24.197 10.354 1.00 1.00 H new ATOM 0 HE3 LYS C 318 0.012 -23.899 10.227 1.00 1.00 H new ATOM 0 HZ1 LYS C 318 1.114 -25.827 11.723 1.00 1.00 H new ATOM 0 HZ2 LYS C 318 -0.483 -25.862 11.147 1.00 1.00 H new ATOM 0 HZ3 LYS C 318 0.737 -26.701 10.317 1.00 1.00 H new ATOM 1835 N PHE C 319 -2.253 -22.117 5.906 1.00 1.00 N ATOM 1836 CA PHE C 319 -3.007 -22.322 4.677 1.00 1.00 C ATOM 1837 C PHE C 319 -2.994 -21.081 3.799 1.00 1.00 C ATOM 1838 O PHE C 319 -2.838 -21.194 2.594 1.00 1.00 O ATOM 1839 CB PHE C 319 -4.443 -22.712 5.015 1.00 1.00 C ATOM 1840 CG PHE C 319 -5.390 -22.718 3.848 1.00 1.00 C ATOM 1841 CD1 PHE C 319 -5.539 -23.851 3.069 1.00 1.00 C ATOM 1842 CD2 PHE C 319 -6.150 -21.599 3.548 1.00 1.00 C ATOM 1843 CE1 PHE C 319 -6.427 -23.871 2.016 1.00 1.00 C ATOM 1844 CE2 PHE C 319 -7.040 -21.611 2.495 1.00 1.00 C ATOM 1845 CZ PHE C 319 -7.181 -22.748 1.727 1.00 1.00 C ATOM 0 H PHE C 319 -2.788 -22.303 6.754 1.00 1.00 H new ATOM 0 HA PHE C 319 -2.531 -23.127 4.117 1.00 1.00 H new ATOM 0 HB2 PHE C 319 -4.438 -23.705 5.465 1.00 1.00 H new ATOM 0 HB3 PHE C 319 -4.823 -22.023 5.769 1.00 1.00 H new ATOM 0 HD1 PHE C 319 -4.952 -24.731 3.289 1.00 1.00 H new ATOM 0 HD2 PHE C 319 -6.044 -20.706 4.146 1.00 1.00 H new ATOM 0 HE1 PHE C 319 -6.534 -24.763 1.417 1.00 1.00 H new ATOM 0 HE2 PHE C 319 -7.626 -20.732 2.272 1.00 1.00 H new ATOM 0 HZ PHE C 319 -7.878 -22.761 0.902 1.00 1.00 H new ATOM 1855 N GLU C 320 -3.156 -19.906 4.400 1.00 1.00 N ATOM 1856 CA GLU C 320 -3.168 -18.657 3.642 1.00 1.00 C ATOM 1857 C GLU C 320 -1.918 -18.536 2.765 1.00 1.00 C ATOM 1858 O GLU C 320 -2.007 -18.164 1.591 1.00 1.00 O ATOM 1859 CB GLU C 320 -3.286 -17.450 4.583 1.00 1.00 C ATOM 1860 CG GLU C 320 -4.588 -17.434 5.375 1.00 1.00 C ATOM 1861 CD GLU C 320 -4.761 -16.192 6.234 1.00 1.00 C ATOM 1862 OE1 GLU C 320 -4.207 -16.158 7.351 1.00 1.00 O ATOM 1863 OE2 GLU C 320 -5.478 -15.259 5.809 1.00 1.00 O ATOM 0 H GLU C 320 -3.280 -19.791 5.406 1.00 1.00 H new ATOM 0 HA GLU C 320 -4.041 -18.669 2.989 1.00 1.00 H new ATOM 0 HB2 GLU C 320 -2.446 -17.455 5.277 1.00 1.00 H new ATOM 0 HB3 GLU C 320 -3.212 -16.533 3.999 1.00 1.00 H new ATOM 0 HG2 GLU C 320 -5.426 -17.506 4.682 1.00 1.00 H new ATOM 0 HG3 GLU C 320 -4.626 -18.316 6.014 1.00 1.00 H new ATOM 1870 N LYS C 321 -0.777 -18.944 3.313 1.00 1.00 N ATOM 1871 CA LYS C 321 0.488 -18.897 2.584 1.00 1.00 C ATOM 1872 C LYS C 321 0.480 -19.891 1.422 1.00 1.00 C ATOM 1873 O LYS C 321 0.671 -19.520 0.255 1.00 1.00 O ATOM 1874 CB LYS C 321 1.633 -19.220 3.542 1.00 1.00 C ATOM 1875 CG LYS C 321 1.539 -18.460 4.847 1.00 1.00 C ATOM 1876 CD LYS C 321 2.602 -18.889 5.840 1.00 1.00 C ATOM 1877 CE LYS C 321 2.292 -18.327 7.211 1.00 1.00 C ATOM 1878 NZ LYS C 321 3.453 -18.391 8.146 1.00 1.00 N ATOM 0 H LYS C 321 -0.702 -19.312 4.261 1.00 1.00 H new ATOM 0 HA LYS C 321 0.624 -17.896 2.174 1.00 1.00 H new ATOM 0 HB2 LYS C 321 1.636 -20.290 3.750 1.00 1.00 H new ATOM 0 HB3 LYS C 321 2.582 -18.987 3.059 1.00 1.00 H new ATOM 0 HG2 LYS C 321 1.638 -17.392 4.651 1.00 1.00 H new ATOM 0 HG3 LYS C 321 0.553 -18.614 5.285 1.00 1.00 H new ATOM 0 HD2 LYS C 321 2.649 -19.977 5.887 1.00 1.00 H new ATOM 0 HD3 LYS C 321 3.581 -18.542 5.509 1.00 1.00 H new ATOM 0 HE2 LYS C 321 1.973 -17.290 7.108 1.00 1.00 H new ATOM 0 HE3 LYS C 321 1.455 -18.877 7.642 1.00 1.00 H new ATOM 0 HZ1 LYS C 321 3.134 -18.169 9.111 1.00 1.00 H new ATOM 0 HZ2 LYS C 321 3.861 -19.347 8.127 1.00 1.00 H new ATOM 0 HZ3 LYS C 321 4.174 -17.701 7.852 1.00 1.00 H new ATOM 1892 N VAL C 322 0.287 -21.163 1.762 1.00 1.00 N ATOM 1893 CA VAL C 322 0.251 -22.236 0.758 1.00 1.00 C ATOM 1894 C VAL C 322 -0.871 -22.057 -0.272 1.00 1.00 C ATOM 1895 O VAL C 322 -0.665 -22.312 -1.456 1.00 1.00 O ATOM 1896 CB VAL C 322 0.095 -23.634 1.387 1.00 1.00 C ATOM 1897 CG1 VAL C 322 1.301 -24.500 1.075 1.00 1.00 C ATOM 1898 CG2 VAL C 322 -0.118 -23.543 2.882 1.00 1.00 C ATOM 0 H VAL C 322 0.153 -21.481 2.722 1.00 1.00 H new ATOM 0 HA VAL C 322 1.216 -22.164 0.257 1.00 1.00 H new ATOM 0 HB VAL C 322 -0.789 -24.098 0.949 1.00 1.00 H new ATOM 0 HG11 VAL C 322 1.170 -25.483 1.528 1.00 1.00 H new ATOM 0 HG12 VAL C 322 1.401 -24.609 -0.005 1.00 1.00 H new ATOM 0 HG13 VAL C 322 2.199 -24.031 1.477 1.00 1.00 H new ATOM 0 HG21 VAL C 322 -0.225 -24.546 3.296 1.00 1.00 H new ATOM 0 HG22 VAL C 322 0.738 -23.049 3.342 1.00 1.00 H new ATOM 0 HG23 VAL C 322 -1.021 -22.968 3.087 1.00 1.00 H new ATOM 1908 N LYS C 323 -2.072 -21.709 0.177 1.00 1.00 N ATOM 1909 CA LYS C 323 -3.195 -21.501 -0.724 1.00 1.00 C ATOM 1910 C LYS C 323 -2.879 -20.455 -1.780 1.00 1.00 C ATOM 1911 O LYS C 323 -3.256 -20.607 -2.938 1.00 1.00 O ATOM 1912 CB LYS C 323 -4.448 -21.145 0.076 1.00 1.00 C ATOM 1913 CG LYS C 323 -5.279 -20.004 -0.475 1.00 1.00 C ATOM 1914 CD LYS C 323 -5.027 -18.755 0.335 1.00 1.00 C ATOM 1915 CE LYS C 323 -6.172 -17.770 0.214 1.00 1.00 C ATOM 1916 NZ LYS C 323 -6.103 -16.978 -1.041 1.00 1.00 N ATOM 0 H LYS C 323 -2.291 -21.565 1.163 1.00 1.00 H new ATOM 0 HA LYS C 323 -3.387 -22.431 -1.259 1.00 1.00 H new ATOM 0 HB2 LYS C 323 -5.079 -22.031 0.140 1.00 1.00 H new ATOM 0 HB3 LYS C 323 -4.148 -20.893 1.093 1.00 1.00 H new ATOM 0 HG2 LYS C 323 -5.026 -19.828 -1.521 1.00 1.00 H new ATOM 0 HG3 LYS C 323 -6.337 -20.263 -0.442 1.00 1.00 H new ATOM 0 HD2 LYS C 323 -4.886 -19.022 1.382 1.00 1.00 H new ATOM 0 HD3 LYS C 323 -4.104 -18.283 -0.001 1.00 1.00 H new ATOM 0 HE2 LYS C 323 -7.118 -18.310 0.249 1.00 1.00 H new ATOM 0 HE3 LYS C 323 -6.159 -17.094 1.069 1.00 1.00 H new ATOM 0 HZ1 LYS C 323 -7.047 -16.608 -1.270 1.00 1.00 H new ATOM 0 HZ2 LYS C 323 -5.441 -16.185 -0.915 1.00 1.00 H new ATOM 0 HZ3 LYS C 323 -5.772 -17.586 -1.817 1.00 1.00 H new ATOM 1930 N GLU C 324 -2.137 -19.426 -1.414 1.00 1.00 N ATOM 1931 CA GLU C 324 -1.771 -18.425 -2.400 1.00 1.00 C ATOM 1932 C GLU C 324 -0.651 -18.966 -3.291 1.00 1.00 C ATOM 1933 O GLU C 324 -0.503 -18.553 -4.441 1.00 1.00 O ATOM 1934 CB GLU C 324 -1.379 -17.103 -1.745 1.00 1.00 C ATOM 1935 CG GLU C 324 -1.393 -15.938 -2.723 1.00 1.00 C ATOM 1936 CD GLU C 324 -1.423 -14.590 -2.043 1.00 1.00 C ATOM 1937 OE1 GLU C 324 -2.512 -14.152 -1.639 1.00 1.00 O ATOM 1938 OE2 GLU C 324 -0.348 -13.970 -1.901 1.00 1.00 O ATOM 0 H GLU C 324 -1.785 -19.263 -0.471 1.00 1.00 H new ATOM 0 HA GLU C 324 -2.642 -18.216 -3.021 1.00 1.00 H new ATOM 0 HB2 GLU C 324 -2.064 -16.891 -0.924 1.00 1.00 H new ATOM 0 HB3 GLU C 324 -0.383 -17.197 -1.313 1.00 1.00 H new ATOM 0 HG2 GLU C 324 -0.511 -15.997 -3.360 1.00 1.00 H new ATOM 0 HG3 GLU C 324 -2.263 -16.029 -3.374 1.00 1.00 H new ATOM 1945 N TYR C 325 0.088 -19.948 -2.775 1.00 1.00 N ATOM 1946 CA TYR C 325 1.132 -20.610 -3.548 1.00 1.00 C ATOM 1947 C TYR C 325 0.491 -21.474 -4.619 1.00 1.00 C ATOM 1948 O TYR C 325 0.913 -21.458 -5.775 1.00 1.00 O ATOM 1949 CB TYR C 325 2.022 -21.472 -2.641 1.00 1.00 C ATOM 1950 CG TYR C 325 3.210 -22.116 -3.339 1.00 1.00 C ATOM 1951 CD1 TYR C 325 3.680 -21.644 -4.561 1.00 1.00 C ATOM 1952 CD2 TYR C 325 3.878 -23.176 -2.754 1.00 1.00 C ATOM 1953 CE1 TYR C 325 4.781 -22.209 -5.172 1.00 1.00 C ATOM 1954 CE2 TYR C 325 4.974 -23.754 -3.361 1.00 1.00 C ATOM 1955 CZ TYR C 325 5.427 -23.265 -4.568 1.00 1.00 C ATOM 1956 OH TYR C 325 6.533 -23.831 -5.166 1.00 1.00 O ATOM 0 H TYR C 325 -0.019 -20.301 -1.824 1.00 1.00 H new ATOM 0 HA TYR C 325 1.759 -19.850 -4.014 1.00 1.00 H new ATOM 0 HB2 TYR C 325 2.391 -20.853 -1.823 1.00 1.00 H new ATOM 0 HB3 TYR C 325 1.411 -22.257 -2.196 1.00 1.00 H new ATOM 0 HD1 TYR C 325 3.173 -20.820 -5.040 1.00 1.00 H new ATOM 0 HD2 TYR C 325 3.535 -23.559 -1.804 1.00 1.00 H new ATOM 0 HE1 TYR C 325 5.134 -21.825 -6.118 1.00 1.00 H new ATOM 0 HE2 TYR C 325 5.476 -24.587 -2.892 1.00 1.00 H new ATOM 0 HH TYR C 325 6.459 -23.744 -6.139 1.00 1.00 H new ATOM 1966 N LYS C 326 -0.550 -22.209 -4.241 1.00 1.00 N ATOM 1967 CA LYS C 326 -1.237 -23.064 -5.185 1.00 1.00 C ATOM 1968 C LYS C 326 -1.902 -22.206 -6.258 1.00 1.00 C ATOM 1969 O LYS C 326 -1.822 -22.529 -7.436 1.00 1.00 O ATOM 1970 CB LYS C 326 -2.243 -23.987 -4.480 1.00 1.00 C ATOM 1971 CG LYS C 326 -3.532 -23.324 -4.027 1.00 1.00 C ATOM 1972 CD LYS C 326 -4.611 -23.420 -5.089 1.00 1.00 C ATOM 1973 CE LYS C 326 -4.916 -24.866 -5.426 1.00 1.00 C ATOM 1974 NZ LYS C 326 -5.993 -24.980 -6.440 1.00 1.00 N ATOM 0 H LYS C 326 -0.929 -22.226 -3.294 1.00 1.00 H new ATOM 0 HA LYS C 326 -0.509 -23.717 -5.667 1.00 1.00 H new ATOM 0 HB2 LYS C 326 -2.494 -24.805 -5.155 1.00 1.00 H new ATOM 0 HB3 LYS C 326 -1.757 -24.429 -3.610 1.00 1.00 H new ATOM 0 HG2 LYS C 326 -3.881 -23.796 -3.109 1.00 1.00 H new ATOM 0 HG3 LYS C 326 -3.341 -22.276 -3.795 1.00 1.00 H new ATOM 0 HD2 LYS C 326 -5.517 -22.926 -4.737 1.00 1.00 H new ATOM 0 HD3 LYS C 326 -4.289 -22.894 -5.988 1.00 1.00 H new ATOM 0 HE2 LYS C 326 -4.013 -25.351 -5.798 1.00 1.00 H new ATOM 0 HE3 LYS C 326 -5.212 -25.396 -4.520 1.00 1.00 H new ATOM 0 HZ1 LYS C 326 -6.196 -25.984 -6.619 1.00 1.00 H new ATOM 0 HZ2 LYS C 326 -6.852 -24.510 -6.089 1.00 1.00 H new ATOM 0 HZ3 LYS C 326 -5.687 -24.526 -7.324 1.00 1.00 H new ATOM 1988 N GLU C 327 -2.460 -21.059 -5.849 1.00 1.00 N ATOM 1989 CA GLU C 327 -3.077 -20.124 -6.788 1.00 1.00 C ATOM 1990 C GLU C 327 -2.028 -19.606 -7.754 1.00 1.00 C ATOM 1991 O GLU C 327 -2.247 -19.532 -8.962 1.00 1.00 O ATOM 1992 CB GLU C 327 -3.699 -18.932 -6.062 1.00 1.00 C ATOM 1993 CG GLU C 327 -4.929 -19.265 -5.246 1.00 1.00 C ATOM 1994 CD GLU C 327 -5.504 -18.036 -4.572 1.00 1.00 C ATOM 1995 OE1 GLU C 327 -5.711 -17.013 -5.268 1.00 1.00 O ATOM 1996 OE2 GLU C 327 -5.735 -18.074 -3.346 1.00 1.00 O ATOM 0 H GLU C 327 -2.495 -20.760 -4.874 1.00 1.00 H new ATOM 0 HA GLU C 327 -3.862 -20.659 -7.322 1.00 1.00 H new ATOM 0 HB2 GLU C 327 -2.950 -18.493 -5.403 1.00 1.00 H new ATOM 0 HB3 GLU C 327 -3.962 -18.172 -6.798 1.00 1.00 H new ATOM 0 HG2 GLU C 327 -5.684 -19.713 -5.892 1.00 1.00 H new ATOM 0 HG3 GLU C 327 -4.674 -20.009 -4.491 1.00 1.00 H new ATOM 2003 N ALA C 328 -0.895 -19.228 -7.191 1.00 1.00 N ATOM 2004 CA ALA C 328 0.218 -18.726 -7.949 1.00 1.00 C ATOM 2005 C ALA C 328 0.737 -19.780 -8.927 1.00 1.00 C ATOM 2006 O ALA C 328 1.098 -19.462 -10.058 1.00 1.00 O ATOM 2007 CB ALA C 328 1.295 -18.279 -6.981 1.00 1.00 C ATOM 0 H ALA C 328 -0.728 -19.264 -6.185 1.00 1.00 H new ATOM 0 HA ALA C 328 -0.098 -17.874 -8.552 1.00 1.00 H new ATOM 0 HB1 ALA C 328 2.149 -17.894 -7.539 1.00 1.00 H new ATOM 0 HB2 ALA C 328 0.901 -17.495 -6.335 1.00 1.00 H new ATOM 0 HB3 ALA C 328 1.611 -19.126 -6.372 1.00 1.00 H new ATOM 2013 N LEU C 329 0.750 -21.035 -8.492 1.00 1.00 N ATOM 2014 CA LEU C 329 1.183 -22.138 -9.344 1.00 1.00 C ATOM 2015 C LEU C 329 0.140 -22.422 -10.411 1.00 1.00 C ATOM 2016 O LEU C 329 0.478 -22.731 -11.553 1.00 1.00 O ATOM 2017 CB LEU C 329 1.410 -23.405 -8.532 1.00 1.00 C ATOM 2018 CG LEU C 329 2.576 -23.373 -7.556 1.00 1.00 C ATOM 2019 CD1 LEU C 329 2.553 -24.611 -6.693 1.00 1.00 C ATOM 2020 CD2 LEU C 329 3.895 -23.294 -8.293 1.00 1.00 C ATOM 0 H LEU C 329 0.465 -21.315 -7.553 1.00 1.00 H new ATOM 0 HA LEU C 329 2.122 -21.841 -9.811 1.00 1.00 H new ATOM 0 HB2 LEU C 329 0.500 -23.622 -7.973 1.00 1.00 H new ATOM 0 HB3 LEU C 329 1.564 -24.233 -9.224 1.00 1.00 H new ATOM 0 HG LEU C 329 2.475 -22.486 -6.930 1.00 1.00 H new ATOM 0 HD11 LEU C 329 3.390 -24.584 -5.995 1.00 1.00 H new ATOM 0 HD12 LEU C 329 1.617 -24.649 -6.136 1.00 1.00 H new ATOM 0 HD13 LEU C 329 2.635 -25.496 -7.324 1.00 1.00 H new ATOM 0 HD21 LEU C 329 4.713 -23.272 -7.573 1.00 1.00 H new ATOM 0 HD22 LEU C 329 4.003 -24.165 -8.939 1.00 1.00 H new ATOM 0 HD23 LEU C 329 3.920 -22.388 -8.898 1.00 1.00 H new ATOM 2032 N ASP C 330 -1.125 -22.368 -10.014 1.00 1.00 N ATOM 2033 CA ASP C 330 -2.234 -22.572 -10.939 1.00 1.00 C ATOM 2034 C ASP C 330 -2.197 -21.495 -12.009 1.00 1.00 C ATOM 2035 O ASP C 330 -2.559 -21.725 -13.162 1.00 1.00 O ATOM 2036 CB ASP C 330 -3.587 -22.544 -10.208 1.00 1.00 C ATOM 2037 CG ASP C 330 -3.975 -23.892 -9.617 1.00 1.00 C ATOM 2038 OD1 ASP C 330 -4.096 -24.862 -10.388 1.00 1.00 O ATOM 2039 OD2 ASP C 330 -4.195 -23.982 -8.386 1.00 1.00 O ATOM 0 H ASP C 330 -1.410 -22.184 -9.052 1.00 1.00 H new ATOM 0 HA ASP C 330 -2.126 -23.555 -11.398 1.00 1.00 H new ATOM 0 HB2 ASP C 330 -3.547 -21.802 -9.410 1.00 1.00 H new ATOM 0 HB3 ASP C 330 -4.362 -22.222 -10.903 1.00 1.00 H new ATOM 2044 N LEU C 331 -1.747 -20.316 -11.609 1.00 1.00 N ATOM 2045 CA LEU C 331 -1.590 -19.198 -12.519 1.00 1.00 C ATOM 2046 C LEU C 331 -0.326 -19.370 -13.360 1.00 1.00 C ATOM 2047 O LEU C 331 -0.325 -19.046 -14.546 1.00 1.00 O ATOM 2048 CB LEU C 331 -1.542 -17.891 -11.732 1.00 1.00 C ATOM 2049 CG LEU C 331 -2.740 -16.964 -11.940 1.00 1.00 C ATOM 2050 CD1 LEU C 331 -2.722 -16.419 -13.351 1.00 1.00 C ATOM 2051 CD2 LEU C 331 -4.057 -17.694 -11.659 1.00 1.00 C ATOM 0 H LEU C 331 -1.481 -20.110 -10.646 1.00 1.00 H new ATOM 0 HA LEU C 331 -2.445 -19.167 -13.194 1.00 1.00 H new ATOM 0 HB2 LEU C 331 -1.465 -18.127 -10.671 1.00 1.00 H new ATOM 0 HB3 LEU C 331 -0.634 -17.353 -12.006 1.00 1.00 H new ATOM 0 HG LEU C 331 -2.666 -16.135 -11.236 1.00 1.00 H new ATOM 0 HD11 LEU C 331 -3.577 -15.759 -13.497 1.00 1.00 H new ATOM 0 HD12 LEU C 331 -1.800 -15.861 -13.514 1.00 1.00 H new ATOM 0 HD13 LEU C 331 -2.776 -17.245 -14.061 1.00 1.00 H new ATOM 0 HD21 LEU C 331 -4.892 -17.011 -11.815 1.00 1.00 H new ATOM 0 HD22 LEU C 331 -4.153 -18.544 -12.334 1.00 1.00 H new ATOM 0 HD23 LEU C 331 -4.064 -18.047 -10.628 1.00 1.00 H new ATOM 2063 N LEU C 332 0.751 -19.864 -12.738 1.00 1.00 N ATOM 2064 CA LEU C 332 1.987 -20.164 -13.467 1.00 1.00 C ATOM 2065 C LEU C 332 1.698 -21.163 -14.575 1.00 1.00 C ATOM 2066 O LEU C 332 2.279 -21.107 -15.657 1.00 1.00 O ATOM 2067 CB LEU C 332 3.066 -20.756 -12.545 1.00 1.00 C ATOM 2068 CG LEU C 332 3.906 -19.758 -11.735 1.00 1.00 C ATOM 2069 CD1 LEU C 332 5.184 -20.425 -11.252 1.00 1.00 C ATOM 2070 CD2 LEU C 332 4.227 -18.524 -12.560 1.00 1.00 C ATOM 0 H LEU C 332 0.791 -20.063 -11.738 1.00 1.00 H new ATOM 0 HA LEU C 332 2.358 -19.226 -13.879 1.00 1.00 H new ATOM 0 HB2 LEU C 332 2.580 -21.437 -11.846 1.00 1.00 H new ATOM 0 HB3 LEU C 332 3.743 -21.354 -13.155 1.00 1.00 H new ATOM 0 HG LEU C 332 3.325 -19.440 -10.869 1.00 1.00 H new ATOM 0 HD11 LEU C 332 5.773 -19.710 -10.678 1.00 1.00 H new ATOM 0 HD12 LEU C 332 4.933 -21.277 -10.621 1.00 1.00 H new ATOM 0 HD13 LEU C 332 5.763 -20.767 -12.110 1.00 1.00 H new ATOM 0 HD21 LEU C 332 4.823 -17.833 -11.964 1.00 1.00 H new ATOM 0 HD22 LEU C 332 4.789 -18.816 -13.447 1.00 1.00 H new ATOM 0 HD23 LEU C 332 3.300 -18.037 -12.862 1.00 1.00 H new ATOM 2082 N ASP C 333 0.788 -22.077 -14.276 1.00 1.00 N ATOM 2083 CA ASP C 333 0.374 -23.104 -15.215 1.00 1.00 C ATOM 2084 C ASP C 333 -0.837 -22.632 -16.011 1.00 1.00 C ATOM 2085 O ASP C 333 -1.613 -23.446 -16.517 1.00 1.00 O ATOM 2086 CB ASP C 333 0.014 -24.389 -14.461 1.00 1.00 C ATOM 2087 CG ASP C 333 0.863 -25.579 -14.870 1.00 1.00 C ATOM 2088 OD1 ASP C 333 0.507 -26.257 -15.857 1.00 1.00 O ATOM 2089 OD2 ASP C 333 1.875 -25.859 -14.185 1.00 1.00 O ATOM 0 H ASP C 333 0.316 -22.126 -13.373 1.00 1.00 H new ATOM 0 HA ASP C 333 1.199 -23.302 -15.899 1.00 1.00 H new ATOM 0 HB2 ASP C 333 0.129 -24.219 -13.391 1.00 1.00 H new ATOM 0 HB3 ASP C 333 -1.036 -24.623 -14.635 1.00 1.00 H new ATOM 2094 N TYR C 334 -1.003 -21.317 -16.137 1.00 1.00 N ATOM 2095 CA TYR C 334 -2.153 -20.786 -16.828 1.00 1.00 C ATOM 2096 C TYR C 334 -1.775 -19.704 -17.828 1.00 1.00 C ATOM 2097 O TYR C 334 -1.990 -19.872 -19.028 1.00 1.00 O ATOM 2098 CB TYR C 334 -3.174 -20.241 -15.835 1.00 1.00 C ATOM 2099 CG TYR C 334 -4.399 -19.699 -16.517 1.00 1.00 C ATOM 2100 CD1 TYR C 334 -5.330 -20.564 -17.076 1.00 1.00 C ATOM 2101 CD2 TYR C 334 -4.617 -18.331 -16.635 1.00 1.00 C ATOM 2102 CE1 TYR C 334 -6.434 -20.087 -17.731 1.00 1.00 C ATOM 2103 CE2 TYR C 334 -5.728 -17.851 -17.283 1.00 1.00 C ATOM 2104 CZ TYR C 334 -6.633 -18.730 -17.832 1.00 1.00 C ATOM 2105 OH TYR C 334 -7.729 -18.251 -18.505 1.00 1.00 O ATOM 0 H TYR C 334 -0.359 -20.615 -15.771 1.00 1.00 H new ATOM 0 HA TYR C 334 -2.596 -21.612 -17.385 1.00 1.00 H new ATOM 0 HB2 TYR C 334 -3.465 -21.033 -15.145 1.00 1.00 H new ATOM 0 HB3 TYR C 334 -2.714 -19.453 -15.239 1.00 1.00 H new ATOM 0 HD1 TYR C 334 -5.181 -21.630 -16.993 1.00 1.00 H new ATOM 0 HD2 TYR C 334 -3.904 -17.638 -16.212 1.00 1.00 H new ATOM 0 HE1 TYR C 334 -7.145 -20.773 -18.166 1.00 1.00 H new ATOM 0 HE2 TYR C 334 -5.891 -16.786 -17.362 1.00 1.00 H new ATOM 0 HH TYR C 334 -8.257 -19.002 -18.847 1.00 1.00 H new ATOM 2115 N VAL C 335 -1.238 -18.584 -17.346 1.00 1.00 N ATOM 2116 CA VAL C 335 -0.920 -17.490 -18.225 1.00 1.00 C ATOM 2117 C VAL C 335 0.313 -17.796 -19.061 1.00 1.00 C ATOM 2118 O VAL C 335 1.203 -18.533 -18.637 1.00 1.00 O ATOM 2119 CB VAL C 335 -0.762 -16.188 -17.437 1.00 1.00 C ATOM 2120 CG1 VAL C 335 -2.134 -15.620 -17.102 1.00 1.00 C ATOM 2121 CG2 VAL C 335 0.026 -16.418 -16.165 1.00 1.00 C ATOM 0 H VAL C 335 -1.021 -18.423 -16.362 1.00 1.00 H new ATOM 0 HA VAL C 335 -1.752 -17.357 -18.917 1.00 1.00 H new ATOM 0 HB VAL C 335 -0.214 -15.476 -18.054 1.00 1.00 H new ATOM 0 HG11 VAL C 335 -2.017 -14.693 -16.541 1.00 1.00 H new ATOM 0 HG12 VAL C 335 -2.680 -15.420 -18.024 1.00 1.00 H new ATOM 0 HG13 VAL C 335 -2.689 -16.340 -16.501 1.00 1.00 H new ATOM 0 HG21 VAL C 335 0.124 -15.477 -15.623 1.00 1.00 H new ATOM 0 HG22 VAL C 335 -0.495 -17.144 -15.541 1.00 1.00 H new ATOM 0 HG23 VAL C 335 1.017 -16.798 -16.414 1.00 1.00 H new ATOM 2131 N GLN C 336 0.324 -17.240 -20.264 1.00 1.00 N ATOM 2132 CA GLN C 336 1.362 -17.515 -21.251 1.00 1.00 C ATOM 2133 C GLN C 336 2.766 -17.279 -20.707 1.00 1.00 C ATOM 2134 O GLN C 336 2.997 -16.360 -19.924 1.00 1.00 O ATOM 2135 CB GLN C 336 1.153 -16.646 -22.493 1.00 1.00 C ATOM 2136 CG GLN C 336 -0.253 -16.723 -23.060 1.00 1.00 C ATOM 2137 CD GLN C 336 -0.614 -18.119 -23.545 1.00 1.00 C ATOM 2138 OE1 GLN C 336 -1.124 -18.941 -22.787 1.00 1.00 O ATOM 2139 NE2 GLN C 336 -0.356 -18.392 -24.814 1.00 1.00 N ATOM 0 H GLN C 336 -0.388 -16.584 -20.585 1.00 1.00 H new ATOM 0 HA GLN C 336 1.278 -18.571 -21.508 1.00 1.00 H new ATOM 0 HB2 GLN C 336 1.378 -15.609 -22.243 1.00 1.00 H new ATOM 0 HB3 GLN C 336 1.863 -16.950 -23.262 1.00 1.00 H new ATOM 0 HG2 GLN C 336 -0.966 -16.412 -22.296 1.00 1.00 H new ATOM 0 HG3 GLN C 336 -0.346 -16.020 -23.888 1.00 1.00 H new ATOM 0 HE21 GLN C 336 0.068 -17.683 -25.412 1.00 1.00 H new ATOM 0 HE22 GLN C 336 -0.581 -19.311 -25.194 1.00 1.00 H new ATOM 2148 N PRO C 337 3.734 -18.075 -21.181 1.00 1.00 N ATOM 2149 CA PRO C 337 5.136 -17.941 -20.790 1.00 1.00 C ATOM 2150 C PRO C 337 5.678 -16.566 -21.150 1.00 1.00 C ATOM 2151 O PRO C 337 6.596 -16.057 -20.511 1.00 1.00 O ATOM 2152 CB PRO C 337 5.854 -19.029 -21.597 1.00 1.00 C ATOM 2153 CG PRO C 337 4.905 -19.413 -22.680 1.00 1.00 C ATOM 2154 CD PRO C 337 3.530 -19.178 -22.129 1.00 1.00 C ATOM 0 HA PRO C 337 5.276 -18.048 -19.714 1.00 1.00 H new ATOM 0 HB2 PRO C 337 6.791 -18.657 -22.010 1.00 1.00 H new ATOM 0 HB3 PRO C 337 6.100 -19.885 -20.969 1.00 1.00 H new ATOM 0 HG2 PRO C 337 5.073 -18.816 -23.576 1.00 1.00 H new ATOM 0 HG3 PRO C 337 5.038 -20.457 -22.963 1.00 1.00 H new ATOM 0 HD2 PRO C 337 2.822 -18.910 -22.913 1.00 1.00 H new ATOM 0 HD3 PRO C 337 3.137 -20.066 -21.635 1.00 1.00 H new ATOM 2162 N ASP C 338 5.059 -15.946 -22.144 1.00 1.00 N ATOM 2163 CA ASP C 338 5.468 -14.625 -22.590 1.00 1.00 C ATOM 2164 C ASP C 338 5.060 -13.566 -21.579 1.00 1.00 C ATOM 2165 O ASP C 338 5.752 -12.560 -21.421 1.00 1.00 O ATOM 2166 CB ASP C 338 4.884 -14.297 -23.962 1.00 1.00 C ATOM 2167 CG ASP C 338 5.249 -15.335 -25.000 1.00 1.00 C ATOM 2168 OD1 ASP C 338 6.394 -15.302 -25.506 1.00 1.00 O ATOM 2169 OD2 ASP C 338 4.403 -16.200 -25.302 1.00 1.00 O ATOM 0 H ASP C 338 4.270 -16.339 -22.657 1.00 1.00 H new ATOM 0 HA ASP C 338 6.555 -14.628 -22.676 1.00 1.00 H new ATOM 0 HB2 ASP C 338 3.799 -14.227 -23.886 1.00 1.00 H new ATOM 0 HB3 ASP C 338 5.244 -13.320 -24.285 1.00 1.00 H new ATOM 2174 N VAL C 339 3.961 -13.800 -20.855 1.00 1.00 N ATOM 2175 CA VAL C 339 3.553 -12.862 -19.824 1.00 1.00 C ATOM 2176 C VAL C 339 4.552 -12.943 -18.687 1.00 1.00 C ATOM 2177 O VAL C 339 4.735 -11.992 -17.948 1.00 1.00 O ATOM 2178 CB VAL C 339 2.131 -13.114 -19.258 1.00 1.00 C ATOM 2179 CG1 VAL C 339 1.154 -13.528 -20.327 1.00 1.00 C ATOM 2180 CG2 VAL C 339 2.140 -14.107 -18.107 1.00 1.00 C ATOM 0 H VAL C 339 3.355 -14.613 -20.965 1.00 1.00 H new ATOM 0 HA VAL C 339 3.526 -11.876 -20.288 1.00 1.00 H new ATOM 0 HB VAL C 339 1.789 -12.158 -18.862 1.00 1.00 H new ATOM 0 HG11 VAL C 339 0.174 -13.692 -19.880 1.00 1.00 H new ATOM 0 HG12 VAL C 339 1.083 -12.742 -21.079 1.00 1.00 H new ATOM 0 HG13 VAL C 339 1.498 -14.450 -20.797 1.00 1.00 H new ATOM 0 HG21 VAL C 339 1.123 -14.252 -17.743 1.00 1.00 H new ATOM 0 HG22 VAL C 339 2.541 -15.060 -18.452 1.00 1.00 H new ATOM 0 HG23 VAL C 339 2.763 -13.722 -17.299 1.00 1.00 H new ATOM 2190 N LYS C 340 5.196 -14.102 -18.561 1.00 1.00 N ATOM 2191 CA LYS C 340 6.206 -14.309 -17.536 1.00 1.00 C ATOM 2192 C LYS C 340 7.464 -13.541 -17.894 1.00 1.00 C ATOM 2193 O LYS C 340 8.214 -13.130 -17.021 1.00 1.00 O ATOM 2194 CB LYS C 340 6.531 -15.792 -17.371 1.00 1.00 C ATOM 2195 CG LYS C 340 5.317 -16.648 -17.063 1.00 1.00 C ATOM 2196 CD LYS C 340 5.698 -18.078 -16.695 1.00 1.00 C ATOM 2197 CE LYS C 340 6.377 -18.150 -15.334 1.00 1.00 C ATOM 2198 NZ LYS C 340 7.816 -17.763 -15.383 1.00 1.00 N ATOM 0 H LYS C 340 5.033 -14.911 -19.160 1.00 1.00 H new ATOM 0 HA LYS C 340 5.811 -13.942 -16.589 1.00 1.00 H new ATOM 0 HB2 LYS C 340 7.000 -16.157 -18.285 1.00 1.00 H new ATOM 0 HB3 LYS C 340 7.261 -15.909 -16.570 1.00 1.00 H new ATOM 0 HG2 LYS C 340 4.758 -16.200 -16.242 1.00 1.00 H new ATOM 0 HG3 LYS C 340 4.655 -16.662 -17.929 1.00 1.00 H new ATOM 0 HD2 LYS C 340 4.804 -18.702 -16.689 1.00 1.00 H new ATOM 0 HD3 LYS C 340 6.365 -18.484 -17.456 1.00 1.00 H new ATOM 0 HE2 LYS C 340 5.853 -17.496 -14.637 1.00 1.00 H new ATOM 0 HE3 LYS C 340 6.292 -19.164 -14.944 1.00 1.00 H new ATOM 0 HZ1 LYS C 340 8.366 -18.394 -14.766 1.00 1.00 H new ATOM 0 HZ2 LYS C 340 8.164 -17.844 -16.360 1.00 1.00 H new ATOM 0 HZ3 LYS C 340 7.923 -16.781 -15.058 1.00 1.00 H new ATOM 2212 N LYS C 341 7.677 -13.357 -19.189 1.00 1.00 N ATOM 2213 CA LYS C 341 8.799 -12.573 -19.687 1.00 1.00 C ATOM 2214 C LYS C 341 8.511 -11.099 -19.438 1.00 1.00 C ATOM 2215 O LYS C 341 9.342 -10.356 -18.909 1.00 1.00 O ATOM 2216 CB LYS C 341 8.994 -12.833 -21.184 1.00 1.00 C ATOM 2217 CG LYS C 341 9.104 -14.310 -21.529 1.00 1.00 C ATOM 2218 CD LYS C 341 9.033 -14.554 -23.030 1.00 1.00 C ATOM 2219 CE LYS C 341 8.898 -16.038 -23.337 1.00 1.00 C ATOM 2220 NZ LYS C 341 8.767 -16.298 -24.798 1.00 1.00 N ATOM 0 H LYS C 341 7.081 -13.744 -19.921 1.00 1.00 H new ATOM 0 HA LYS C 341 9.714 -12.859 -19.168 1.00 1.00 H new ATOM 0 HB2 LYS C 341 8.158 -12.400 -21.733 1.00 1.00 H new ATOM 0 HB3 LYS C 341 9.895 -12.320 -21.520 1.00 1.00 H new ATOM 0 HG2 LYS C 341 10.044 -14.703 -21.142 1.00 1.00 H new ATOM 0 HG3 LYS C 341 8.302 -14.858 -21.035 1.00 1.00 H new ATOM 0 HD2 LYS C 341 8.184 -14.014 -23.450 1.00 1.00 H new ATOM 0 HD3 LYS C 341 9.930 -14.160 -23.509 1.00 1.00 H new ATOM 0 HE2 LYS C 341 9.769 -16.568 -22.951 1.00 1.00 H new ATOM 0 HE3 LYS C 341 8.026 -16.437 -22.818 1.00 1.00 H new ATOM 0 HZ1 LYS C 341 9.127 -17.249 -25.015 1.00 1.00 H new ATOM 0 HZ2 LYS C 341 7.766 -16.235 -25.073 1.00 1.00 H new ATOM 0 HZ3 LYS C 341 9.317 -15.591 -25.327 1.00 1.00 H new ATOM 2234 N ALA C 342 7.289 -10.703 -19.759 1.00 1.00 N ATOM 2235 CA ALA C 342 6.852 -9.341 -19.528 1.00 1.00 C ATOM 2236 C ALA C 342 6.775 -9.067 -18.029 1.00 1.00 C ATOM 2237 O ALA C 342 7.133 -7.989 -17.570 1.00 1.00 O ATOM 2238 CB ALA C 342 5.520 -9.098 -20.206 1.00 1.00 C ATOM 0 H ALA C 342 6.584 -11.308 -20.180 1.00 1.00 H new ATOM 0 HA ALA C 342 7.576 -8.650 -19.960 1.00 1.00 H new ATOM 0 HB1 ALA C 342 5.202 -8.071 -20.025 1.00 1.00 H new ATOM 0 HB2 ALA C 342 5.622 -9.263 -21.279 1.00 1.00 H new ATOM 0 HB3 ALA C 342 4.776 -9.785 -19.803 1.00 1.00 H new ATOM 2244 N CYS C 343 6.314 -10.060 -17.271 1.00 1.00 N ATOM 2245 CA CYS C 343 6.286 -9.978 -15.816 1.00 1.00 C ATOM 2246 C CYS C 343 7.703 -9.888 -15.298 1.00 1.00 C ATOM 2247 O CYS C 343 7.998 -9.103 -14.392 1.00 1.00 O ATOM 2248 CB CYS C 343 5.602 -11.200 -15.216 1.00 1.00 C ATOM 2249 SG CYS C 343 5.693 -11.288 -13.415 1.00 1.00 S ATOM 0 H CYS C 343 5.952 -10.937 -17.646 1.00 1.00 H new ATOM 0 HA CYS C 343 5.722 -9.091 -15.526 1.00 1.00 H new ATOM 0 HB2 CYS C 343 4.554 -11.200 -15.516 1.00 1.00 H new ATOM 0 HB3 CYS C 343 6.054 -12.099 -15.636 1.00 1.00 H new ATOM 0 HG CYS C 343 6.343 -12.358 -13.065 1.00 1.00 H new ATOM 2255 N CYS C 344 8.572 -10.707 -15.890 1.00 1.00 N ATOM 2256 CA CYS C 344 9.992 -10.709 -15.568 1.00 1.00 C ATOM 2257 C CYS C 344 10.554 -9.287 -15.557 1.00 1.00 C ATOM 2258 O CYS C 344 11.469 -8.979 -14.798 1.00 1.00 O ATOM 2259 CB CYS C 344 10.775 -11.568 -16.566 1.00 1.00 C ATOM 2260 SG CYS C 344 12.520 -11.784 -16.145 1.00 1.00 S ATOM 0 H CYS C 344 8.308 -11.385 -16.605 1.00 1.00 H new ATOM 0 HA CYS C 344 10.103 -11.136 -14.571 1.00 1.00 H new ATOM 0 HB2 CYS C 344 10.304 -12.549 -16.632 1.00 1.00 H new ATOM 0 HB3 CYS C 344 10.704 -11.113 -17.554 1.00 1.00 H new ATOM 0 HG CYS C 344 13.095 -12.525 -17.045 1.00 1.00 H new ATOM 2266 N GLN C 345 10.002 -8.424 -16.408 1.00 1.00 N ATOM 2267 CA GLN C 345 10.439 -7.034 -16.453 1.00 1.00 C ATOM 2268 C GLN C 345 9.353 -6.064 -15.976 1.00 1.00 C ATOM 2269 O GLN C 345 9.509 -4.849 -16.102 1.00 1.00 O ATOM 2270 CB GLN C 345 10.873 -6.654 -17.870 1.00 1.00 C ATOM 2271 CG GLN C 345 9.752 -6.756 -18.888 1.00 1.00 C ATOM 2272 CD GLN C 345 10.123 -6.180 -20.238 1.00 1.00 C ATOM 2273 OE1 GLN C 345 11.284 -6.193 -20.639 1.00 1.00 O ATOM 2274 NE2 GLN C 345 9.131 -5.667 -20.946 1.00 1.00 N ATOM 0 H GLN C 345 9.261 -8.660 -17.067 1.00 1.00 H new ATOM 0 HA GLN C 345 11.285 -6.950 -15.771 1.00 1.00 H new ATOM 0 HB2 GLN C 345 11.257 -5.634 -17.864 1.00 1.00 H new ATOM 0 HB3 GLN C 345 11.694 -7.302 -18.177 1.00 1.00 H new ATOM 0 HG2 GLN C 345 9.474 -7.803 -19.010 1.00 1.00 H new ATOM 0 HG3 GLN C 345 8.874 -6.235 -18.506 1.00 1.00 H new ATOM 0 HE21 GLN C 345 8.181 -5.677 -20.575 1.00 1.00 H new ATOM 0 HE22 GLN C 345 9.316 -5.261 -21.863 1.00 1.00 H new ATOM 2283 N ARG C 346 8.276 -6.578 -15.396 1.00 1.00 N ATOM 2284 CA ARG C 346 7.213 -5.723 -14.899 1.00 1.00 C ATOM 2285 C ARG C 346 7.401 -5.520 -13.411 1.00 1.00 C ATOM 2286 O ARG C 346 7.683 -4.413 -12.955 1.00 1.00 O ATOM 2287 CB ARG C 346 5.841 -6.329 -15.193 1.00 1.00 C ATOM 2288 CG ARG C 346 4.686 -5.336 -15.100 1.00 1.00 C ATOM 2289 CD ARG C 346 4.048 -5.317 -13.729 1.00 1.00 C ATOM 2290 NE ARG C 346 4.584 -4.254 -12.877 1.00 1.00 N ATOM 2291 CZ ARG C 346 4.342 -4.145 -11.571 1.00 1.00 C ATOM 2292 NH1 ARG C 346 3.523 -4.999 -10.966 1.00 1.00 N ATOM 2293 NH2 ARG C 346 4.926 -3.177 -10.874 1.00 1.00 N ATOM 0 H ARG C 346 8.118 -7.577 -15.260 1.00 1.00 H new ATOM 0 HA ARG C 346 7.260 -4.760 -15.407 1.00 1.00 H new ATOM 0 HB2 ARG C 346 5.854 -6.761 -16.193 1.00 1.00 H new ATOM 0 HB3 ARG C 346 5.660 -7.146 -14.495 1.00 1.00 H new ATOM 0 HG2 ARG C 346 5.049 -4.337 -15.342 1.00 1.00 H new ATOM 0 HG3 ARG C 346 3.932 -5.590 -15.845 1.00 1.00 H new ATOM 0 HD2 ARG C 346 2.971 -5.186 -13.835 1.00 1.00 H new ATOM 0 HD3 ARG C 346 4.206 -6.281 -13.245 1.00 1.00 H new ATOM 0 HE ARG C 346 5.182 -3.551 -13.311 1.00 1.00 H new ATOM 0 HH11 ARG C 346 3.076 -5.743 -11.501 1.00 1.00 H new ATOM 0 HH12 ARG C 346 3.342 -4.910 -9.966 1.00 1.00 H new ATOM 0 HH21 ARG C 346 5.555 -2.523 -11.339 1.00 1.00 H new ATOM 0 HH22 ARG C 346 4.745 -3.088 -9.874 1.00 1.00 H new ATOM 2307 N ASN C 347 7.321 -6.615 -12.677 1.00 1.00 N ATOM 2308 CA ASN C 347 7.454 -6.580 -11.229 1.00 1.00 C ATOM 2309 C ASN C 347 8.364 -7.679 -10.724 1.00 1.00 C ATOM 2310 O ASN C 347 8.547 -7.830 -9.518 1.00 1.00 O ATOM 2311 CB ASN C 347 6.087 -6.739 -10.584 1.00 1.00 C ATOM 2312 CG ASN C 347 5.302 -7.925 -11.129 1.00 1.00 C ATOM 2313 OD1 ASN C 347 4.509 -7.777 -12.055 1.00 1.00 O ATOM 2314 ND2 ASN C 347 5.534 -9.108 -10.589 1.00 1.00 N ATOM 0 H ASN C 347 7.163 -7.546 -13.062 1.00 1.00 H new ATOM 0 HA ASN C 347 7.892 -5.618 -10.962 1.00 1.00 H new ATOM 0 HB2 ASN C 347 6.212 -6.857 -9.508 1.00 1.00 H new ATOM 0 HB3 ASN C 347 5.510 -5.827 -10.740 1.00 1.00 H new ATOM 0 HD21 ASN C 347 5.048 -9.933 -10.940 1.00 1.00 H new ATOM 0 HD22 ASN C 347 6.199 -9.196 -9.821 1.00 1.00 H new ATOM 2321 N GLN C 348 8.968 -8.412 -11.637 1.00 1.00 N ATOM 2322 CA GLN C 348 9.779 -9.546 -11.250 1.00 1.00 C ATOM 2323 C GLN C 348 11.248 -9.184 -11.297 1.00 1.00 C ATOM 2324 O GLN C 348 11.642 -8.187 -11.903 1.00 1.00 O ATOM 2325 CB GLN C 348 9.523 -10.704 -12.194 1.00 1.00 C ATOM 2326 CG GLN C 348 9.915 -12.071 -11.657 1.00 1.00 C ATOM 2327 CD GLN C 348 9.766 -13.170 -12.695 1.00 1.00 C ATOM 2328 OE1 GLN C 348 8.699 -13.766 -12.838 1.00 1.00 O ATOM 2329 NE2 GLN C 348 10.840 -13.452 -13.418 1.00 1.00 N ATOM 0 H GLN C 348 8.913 -8.245 -12.642 1.00 1.00 H new ATOM 0 HA GLN C 348 9.513 -9.832 -10.232 1.00 1.00 H new ATOM 0 HB2 GLN C 348 8.463 -10.720 -12.446 1.00 1.00 H new ATOM 0 HB3 GLN C 348 10.068 -10.525 -13.121 1.00 1.00 H new ATOM 0 HG2 GLN C 348 10.949 -12.039 -11.312 1.00 1.00 H new ATOM 0 HG3 GLN C 348 9.297 -12.308 -10.791 1.00 1.00 H new ATOM 0 HE21 GLN C 348 11.706 -12.934 -13.268 1.00 1.00 H new ATOM 0 HE22 GLN C 348 10.801 -14.187 -14.124 1.00 1.00 H new ATOM 2338 N ILE C 349 12.049 -9.995 -10.643 1.00 1.00 N ATOM 2339 CA ILE C 349 13.478 -9.817 -10.636 1.00 1.00 C ATOM 2340 C ILE C 349 14.128 -11.170 -10.838 1.00 1.00 C ATOM 2341 O ILE C 349 14.911 -11.322 -11.796 1.00 1.00 O ATOM 2342 CB ILE C 349 13.981 -9.206 -9.320 1.00 1.00 C ATOM 2343 CG1 ILE C 349 12.987 -8.174 -8.802 1.00 1.00 C ATOM 2344 CG2 ILE C 349 15.340 -8.560 -9.533 1.00 1.00 C ATOM 2345 CD1 ILE C 349 13.370 -7.595 -7.461 1.00 1.00 C ATOM 2346 OXT ILE C 349 13.777 -12.094 -10.069 1.00 1.00 O ATOM 0 H ILE C 349 11.725 -10.796 -10.102 1.00 1.00 H new ATOM 0 HA ILE C 349 13.741 -9.127 -11.438 1.00 1.00 H new ATOM 0 HB ILE C 349 14.078 -10.000 -8.579 1.00 1.00 H new ATOM 0 HG12 ILE C 349 12.902 -7.365 -9.528 1.00 1.00 H new ATOM 0 HG13 ILE C 349 12.003 -8.636 -8.723 1.00 1.00 H new ATOM 0 HG21 ILE C 349 15.689 -8.129 -8.595 1.00 1.00 H new ATOM 0 HG22 ILE C 349 16.051 -9.313 -9.874 1.00 1.00 H new ATOM 0 HG23 ILE C 349 15.256 -7.774 -10.284 1.00 1.00 H new ATOM 0 HD11 ILE C 349 12.620 -6.867 -7.151 1.00 1.00 H new ATOM 0 HD12 ILE C 349 13.427 -8.395 -6.722 1.00 1.00 H new ATOM 0 HD13 ILE C 349 14.340 -7.104 -7.540 1.00 1.00 H new TER 2358 ILE C 349 ATOM 2359 N SER D 403 -4.827 -19.514 17.775 1.00 1.00 N ATOM 2360 CA SER D 403 -5.157 -20.932 17.511 1.00 1.00 C ATOM 2361 C SER D 403 -5.280 -21.198 16.007 1.00 1.00 C ATOM 2362 O SER D 403 -5.964 -22.133 15.583 1.00 1.00 O ATOM 2363 CB SER D 403 -6.469 -21.278 18.218 1.00 1.00 C ATOM 2364 OG SER D 403 -6.364 -21.065 19.620 1.00 1.00 O ATOM 0 HA SER D 403 -4.353 -21.560 17.895 1.00 1.00 H new ATOM 0 HB2 SER D 403 -7.276 -20.668 17.813 1.00 1.00 H new ATOM 0 HB3 SER D 403 -6.728 -22.319 18.023 1.00 1.00 H new ATOM 0 HG SER D 403 -5.754 -20.317 19.793 1.00 1.00 H new ATOM 2372 N ASP D 404 -4.548 -20.432 15.203 1.00 1.00 N ATOM 2373 CA ASP D 404 -4.617 -20.568 13.749 1.00 1.00 C ATOM 2374 C ASP D 404 -3.548 -21.521 13.231 1.00 1.00 C ATOM 2375 O ASP D 404 -3.002 -21.316 12.147 1.00 1.00 O ATOM 2376 CB ASP D 404 -4.454 -19.207 13.062 1.00 1.00 C ATOM 2377 CG ASP D 404 -5.660 -18.313 13.245 1.00 1.00 C ATOM 2378 OD1 ASP D 404 -6.672 -18.525 12.545 1.00 1.00 O ATOM 2379 OD2 ASP D 404 -5.610 -17.407 14.098 1.00 1.00 O ATOM 0 H ASP D 404 -3.903 -19.713 15.531 1.00 1.00 H new ATOM 0 HA ASP D 404 -5.600 -20.976 13.512 1.00 1.00 H new ATOM 0 HB2 ASP D 404 -3.572 -18.706 13.461 1.00 1.00 H new ATOM 0 HB3 ASP D 404 -4.279 -19.361 11.997 1.00 1.00 H new ATOM 2384 N GLY D 405 -3.301 -22.594 13.966 1.00 1.00 N ATOM 2385 CA GLY D 405 -2.297 -23.550 13.552 1.00 1.00 C ATOM 2386 C GLY D 405 -2.858 -24.951 13.424 1.00 1.00 C ATOM 2387 O GLY D 405 -2.198 -25.843 12.894 1.00 1.00 O ATOM 0 H GLY D 405 -3.777 -22.819 14.840 1.00 1.00 H new ATOM 0 HA2 GLY D 405 -1.876 -23.241 12.595 1.00 1.00 H new ATOM 0 HA3 GLY D 405 -1.480 -23.552 14.274 1.00 1.00 H new ATOM 2391 N ASP D 406 -4.108 -25.136 13.847 1.00 1.00 N ATOM 2392 CA ASP D 406 -4.727 -26.457 13.799 1.00 1.00 C ATOM 2393 C ASP D 406 -6.058 -26.440 13.056 1.00 1.00 C ATOM 2394 O ASP D 406 -6.841 -27.382 13.151 1.00 1.00 O ATOM 2395 CB ASP D 406 -4.951 -27.012 15.200 1.00 1.00 C ATOM 2396 CG ASP D 406 -3.663 -27.378 15.911 1.00 1.00 C ATOM 2397 OD1 ASP D 406 -3.039 -26.486 16.529 1.00 1.00 O ATOM 2398 OD2 ASP D 406 -3.288 -28.567 15.877 1.00 1.00 O ATOM 0 H ASP D 406 -4.704 -24.398 14.222 1.00 1.00 H new ATOM 0 HA ASP D 406 -4.033 -27.100 13.257 1.00 1.00 H new ATOM 0 HB2 ASP D 406 -5.489 -26.274 15.794 1.00 1.00 H new ATOM 0 HB3 ASP D 406 -5.587 -27.895 15.137 1.00 1.00 H new ATOM 2403 N VAL D 407 -6.303 -25.397 12.286 1.00 1.00 N ATOM 2404 CA VAL D 407 -7.531 -25.307 11.522 1.00 1.00 C ATOM 2405 C VAL D 407 -7.346 -26.003 10.180 1.00 1.00 C ATOM 2406 O VAL D 407 -6.641 -25.498 9.314 1.00 1.00 O ATOM 2407 CB VAL D 407 -7.952 -23.841 11.293 1.00 1.00 C ATOM 2408 CG1 VAL D 407 -9.454 -23.698 11.429 1.00 1.00 C ATOM 2409 CG2 VAL D 407 -7.225 -22.901 12.251 1.00 1.00 C ATOM 0 H VAL D 407 -5.671 -24.604 12.174 1.00 1.00 H new ATOM 0 HA VAL D 407 -8.321 -25.796 12.092 1.00 1.00 H new ATOM 0 HB VAL D 407 -7.668 -23.560 10.279 1.00 1.00 H new ATOM 0 HG11 VAL D 407 -9.737 -22.658 11.265 1.00 1.00 H new ATOM 0 HG12 VAL D 407 -9.948 -24.329 10.690 1.00 1.00 H new ATOM 0 HG13 VAL D 407 -9.759 -24.003 12.430 1.00 1.00 H new ATOM 0 HG21 VAL D 407 -7.543 -21.875 12.065 1.00 1.00 H new ATOM 0 HG22 VAL D 407 -7.463 -23.174 13.279 1.00 1.00 H new ATOM 0 HG23 VAL D 407 -6.149 -22.982 12.094 1.00 1.00 H new ATOM 2419 N VAL D 408 -7.900 -27.204 10.057 1.00 1.00 N ATOM 2420 CA VAL D 408 -7.759 -28.001 8.844 1.00 1.00 C ATOM 2421 C VAL D 408 -8.346 -27.289 7.634 1.00 1.00 C ATOM 2422 O VAL D 408 -9.566 -27.187 7.482 1.00 1.00 O ATOM 2423 CB VAL D 408 -8.429 -29.385 8.984 1.00 1.00 C ATOM 2424 CG1 VAL D 408 -8.289 -30.190 7.696 1.00 1.00 C ATOM 2425 CG2 VAL D 408 -7.847 -30.159 10.156 1.00 1.00 C ATOM 0 H VAL D 408 -8.455 -27.649 10.788 1.00 1.00 H new ATOM 0 HA VAL D 408 -6.688 -28.139 8.695 1.00 1.00 H new ATOM 0 HB VAL D 408 -9.489 -29.221 9.176 1.00 1.00 H new ATOM 0 HG11 VAL D 408 -8.769 -31.161 7.820 1.00 1.00 H new ATOM 0 HG12 VAL D 408 -8.765 -29.652 6.877 1.00 1.00 H new ATOM 0 HG13 VAL D 408 -7.232 -30.334 7.470 1.00 1.00 H new ATOM 0 HG21 VAL D 408 -8.338 -31.130 10.231 1.00 1.00 H new ATOM 0 HG22 VAL D 408 -6.778 -30.304 10.001 1.00 1.00 H new ATOM 0 HG23 VAL D 408 -8.008 -29.599 11.077 1.00 1.00 H new ATOM 2435 N TYR D 409 -7.461 -26.768 6.806 1.00 1.00 N ATOM 2436 CA TYR D 409 -7.842 -26.073 5.589 1.00 1.00 C ATOM 2437 C TYR D 409 -7.359 -26.849 4.366 1.00 1.00 C ATOM 2438 O TYR D 409 -6.167 -26.888 4.058 1.00 1.00 O ATOM 2439 CB TYR D 409 -7.288 -24.646 5.595 1.00 1.00 C ATOM 2440 CG TYR D 409 -8.016 -23.685 6.516 1.00 1.00 C ATOM 2441 CD1 TYR D 409 -9.028 -24.115 7.364 1.00 1.00 C ATOM 2442 CD2 TYR D 409 -7.693 -22.336 6.526 1.00 1.00 C ATOM 2443 CE1 TYR D 409 -9.687 -23.232 8.194 1.00 1.00 C ATOM 2444 CE2 TYR D 409 -8.351 -21.449 7.350 1.00 1.00 C ATOM 2445 CZ TYR D 409 -9.344 -21.900 8.182 1.00 1.00 C ATOM 2446 OH TYR D 409 -10.006 -21.012 8.999 1.00 1.00 O ATOM 0 H TYR D 409 -6.453 -26.814 6.958 1.00 1.00 H new ATOM 0 HA TYR D 409 -8.929 -26.010 5.542 1.00 1.00 H new ATOM 0 HB2 TYR D 409 -6.238 -24.680 5.885 1.00 1.00 H new ATOM 0 HB3 TYR D 409 -7.325 -24.252 4.579 1.00 1.00 H new ATOM 0 HD1 TYR D 409 -9.304 -25.159 7.374 1.00 1.00 H new ATOM 0 HD2 TYR D 409 -6.911 -21.974 5.875 1.00 1.00 H new ATOM 0 HE1 TYR D 409 -10.469 -23.585 8.850 1.00 1.00 H new ATOM 0 HE2 TYR D 409 -8.086 -20.402 7.341 1.00 1.00 H new ATOM 0 HH TYR D 409 -10.686 -21.490 9.518 1.00 1.00 H new ATOM 2456 N THR D 410 -8.290 -27.548 3.744 1.00 1.00 N ATOM 2457 CA THR D 410 -8.015 -28.353 2.567 1.00 1.00 C ATOM 2458 C THR D 410 -7.708 -27.486 1.343 1.00 1.00 C ATOM 2459 O THR D 410 -8.381 -26.491 1.082 1.00 1.00 O ATOM 2460 CB THR D 410 -9.225 -29.258 2.275 1.00 1.00 C ATOM 2461 OG1 THR D 410 -9.387 -30.224 3.327 1.00 1.00 O ATOM 2462 CG2 THR D 410 -9.079 -29.959 0.943 1.00 1.00 C ATOM 0 H THR D 410 -9.265 -27.574 4.043 1.00 1.00 H new ATOM 0 HA THR D 410 -7.132 -28.959 2.771 1.00 1.00 H new ATOM 0 HB THR D 410 -10.113 -28.627 2.228 1.00 1.00 H new ATOM 0 HG1 THR D 410 -8.589 -30.791 3.377 1.00 1.00 H new ATOM 0 HG21 THR D 410 -9.950 -30.590 0.767 1.00 1.00 H new ATOM 0 HG22 THR D 410 -9.002 -29.217 0.148 1.00 1.00 H new ATOM 0 HG23 THR D 410 -8.180 -30.575 0.953 1.00 1.00 H new ATOM 2470 N LEU D 411 -6.678 -27.879 0.603 1.00 1.00 N ATOM 2471 CA LEU D 411 -6.268 -27.166 -0.587 1.00 1.00 C ATOM 2472 C LEU D 411 -6.192 -28.146 -1.758 1.00 1.00 C ATOM 2473 O LEU D 411 -5.217 -28.876 -1.894 1.00 1.00 O ATOM 2474 CB LEU D 411 -4.900 -26.513 -0.338 1.00 1.00 C ATOM 2475 CG LEU D 411 -4.487 -25.422 -1.323 1.00 1.00 C ATOM 2476 CD1 LEU D 411 -5.380 -24.205 -1.170 1.00 1.00 C ATOM 2477 CD2 LEU D 411 -3.038 -25.029 -1.093 1.00 1.00 C ATOM 0 H LEU D 411 -6.109 -28.699 0.815 1.00 1.00 H new ATOM 0 HA LEU D 411 -6.991 -26.386 -0.828 1.00 1.00 H new ATOM 0 HB2 LEU D 411 -4.901 -26.087 0.665 1.00 1.00 H new ATOM 0 HB3 LEU D 411 -4.140 -27.294 -0.352 1.00 1.00 H new ATOM 0 HG LEU D 411 -4.594 -25.813 -2.335 1.00 1.00 H new ATOM 0 HD11 LEU D 411 -5.072 -23.437 -1.879 1.00 1.00 H new ATOM 0 HD12 LEU D 411 -6.415 -24.486 -1.366 1.00 1.00 H new ATOM 0 HD13 LEU D 411 -5.295 -23.817 -0.155 1.00 1.00 H new ATOM 0 HD21 LEU D 411 -2.755 -24.250 -1.801 1.00 1.00 H new ATOM 0 HD22 LEU D 411 -2.920 -24.655 -0.076 1.00 1.00 H new ATOM 0 HD23 LEU D 411 -2.398 -25.899 -1.236 1.00 1.00 H new ATOM 2489 N ASN D 412 -7.273 -28.257 -2.525 1.00 1.00 N ATOM 2490 CA ASN D 412 -7.296 -29.166 -3.670 1.00 1.00 C ATOM 2491 C ASN D 412 -6.416 -28.614 -4.776 1.00 1.00 C ATOM 2492 O ASN D 412 -6.758 -27.629 -5.427 1.00 1.00 O ATOM 2493 CB ASN D 412 -8.721 -29.363 -4.187 1.00 1.00 C ATOM 2494 CG ASN D 412 -9.622 -30.062 -3.185 1.00 1.00 C ATOM 2495 OD1 ASN D 412 -9.160 -30.878 -2.389 1.00 1.00 O ATOM 2496 ND2 ASN D 412 -10.906 -29.745 -3.215 1.00 1.00 N ATOM 0 H ASN D 412 -8.137 -27.735 -2.378 1.00 1.00 H new ATOM 0 HA ASN D 412 -6.915 -30.135 -3.349 1.00 1.00 H new ATOM 0 HB2 ASN D 412 -9.149 -28.392 -4.437 1.00 1.00 H new ATOM 0 HB3 ASN D 412 -8.691 -29.945 -5.108 1.00 1.00 H new ATOM 0 HD21 ASN D 412 -11.555 -30.183 -2.561 1.00 1.00 H new ATOM 0 HD22 ASN D 412 -11.247 -29.063 -3.892 1.00 1.00 H new ATOM 2503 N ILE D 413 -5.256 -29.205 -4.942 1.00 1.00 N ATOM 2504 CA ILE D 413 -4.315 -28.754 -5.943 1.00 1.00 C ATOM 2505 C ILE D 413 -4.362 -29.649 -7.164 1.00 1.00 C ATOM 2506 O ILE D 413 -3.865 -30.772 -7.138 1.00 1.00 O ATOM 2507 CB ILE D 413 -2.891 -28.736 -5.366 1.00 1.00 C ATOM 2508 CG1 ILE D 413 -2.842 -27.790 -4.171 1.00 1.00 C ATOM 2509 CG2 ILE D 413 -1.875 -28.325 -6.428 1.00 1.00 C ATOM 2510 CD1 ILE D 413 -1.781 -28.148 -3.168 1.00 1.00 C ATOM 0 H ILE D 413 -4.939 -30.004 -4.393 1.00 1.00 H new ATOM 0 HA ILE D 413 -4.593 -27.743 -6.240 1.00 1.00 H new ATOM 0 HB ILE D 413 -2.629 -29.741 -5.036 1.00 1.00 H new ATOM 0 HG12 ILE D 413 -2.666 -26.775 -4.528 1.00 1.00 H new ATOM 0 HG13 ILE D 413 -3.813 -27.791 -3.677 1.00 1.00 H new ATOM 0 HG21 ILE D 413 -0.876 -28.320 -5.993 1.00 1.00 H new ATOM 0 HG22 ILE D 413 -1.907 -29.033 -7.256 1.00 1.00 H new ATOM 0 HG23 ILE D 413 -2.116 -27.327 -6.795 1.00 1.00 H new ATOM 0 HD11 ILE D 413 -1.803 -27.434 -2.345 1.00 1.00 H new ATOM 0 HD12 ILE D 413 -1.967 -29.151 -2.783 1.00 1.00 H new ATOM 0 HD13 ILE D 413 -0.803 -28.119 -3.648 1.00 1.00 H new ATOM 2522 N ARG D 414 -5.075 -29.210 -8.183 1.00 1.00 N ATOM 2523 CA ARG D 414 -5.140 -29.964 -9.413 1.00 1.00 C ATOM 2524 C ARG D 414 -3.787 -29.896 -10.114 1.00 1.00 C ATOM 2525 O ARG D 414 -3.261 -28.813 -10.348 1.00 1.00 O ATOM 2526 CB ARG D 414 -6.243 -29.421 -10.306 1.00 1.00 C ATOM 2527 CG ARG D 414 -6.998 -30.516 -11.017 1.00 1.00 C ATOM 2528 CD ARG D 414 -7.988 -29.955 -12.012 1.00 1.00 C ATOM 2529 NE ARG D 414 -9.210 -29.466 -11.383 1.00 1.00 N ATOM 2530 CZ ARG D 414 -10.052 -28.627 -11.979 1.00 1.00 C ATOM 2531 NH1 ARG D 414 -9.789 -28.189 -13.204 1.00 1.00 N ATOM 2532 NH2 ARG D 414 -11.151 -28.232 -11.355 1.00 1.00 N ATOM 0 H ARG D 414 -5.612 -28.343 -8.182 1.00 1.00 H new ATOM 0 HA ARG D 414 -5.372 -31.006 -9.192 1.00 1.00 H new ATOM 0 HB2 ARG D 414 -6.938 -28.835 -9.705 1.00 1.00 H new ATOM 0 HB3 ARG D 414 -5.810 -28.744 -11.043 1.00 1.00 H new ATOM 0 HG2 ARG D 414 -6.293 -31.169 -11.533 1.00 1.00 H new ATOM 0 HG3 ARG D 414 -7.524 -31.130 -10.286 1.00 1.00 H new ATOM 0 HD2 ARG D 414 -7.519 -29.141 -12.564 1.00 1.00 H new ATOM 0 HD3 ARG D 414 -8.243 -30.727 -12.738 1.00 1.00 H new ATOM 0 HE ARG D 414 -9.430 -29.784 -10.439 1.00 1.00 H new ATOM 0 HH11 ARG D 414 -8.943 -28.496 -13.685 1.00 1.00 H new ATOM 0 HH12 ARG D 414 -10.432 -27.545 -13.665 1.00 1.00 H new ATOM 0 HH21 ARG D 414 -11.354 -28.571 -10.415 1.00 1.00 H new ATOM 0 HH22 ARG D 414 -11.795 -27.588 -11.815 1.00 1.00 H new ATOM 2546 N GLY D 415 -3.225 -31.048 -10.437 1.00 1.00 N ATOM 2547 CA GLY D 415 -1.901 -31.077 -11.024 1.00 1.00 C ATOM 2548 C GLY D 415 -0.857 -31.612 -10.062 1.00 1.00 C ATOM 2549 O GLY D 415 -0.535 -30.966 -9.067 1.00 1.00 O ATOM 0 H GLY D 415 -3.659 -31.962 -10.305 1.00 1.00 H new ATOM 0 HA2 GLY D 415 -1.917 -31.696 -11.921 1.00 1.00 H new ATOM 0 HA3 GLY D 415 -1.622 -30.071 -11.337 1.00 1.00 H new ATOM 2553 N LYS D 416 -0.319 -32.785 -10.377 1.00 1.00 N ATOM 2554 CA LYS D 416 0.683 -33.441 -9.543 1.00 1.00 C ATOM 2555 C LYS D 416 1.904 -32.565 -9.270 1.00 1.00 C ATOM 2556 O LYS D 416 2.249 -32.322 -8.115 1.00 1.00 O ATOM 2557 CB LYS D 416 1.123 -34.730 -10.201 1.00 1.00 C ATOM 2558 CG LYS D 416 2.308 -35.373 -9.520 1.00 1.00 C ATOM 2559 CD LYS D 416 2.504 -36.761 -10.050 1.00 1.00 C ATOM 2560 CE LYS D 416 3.851 -37.330 -9.644 1.00 1.00 C ATOM 2561 NZ LYS D 416 4.144 -38.592 -10.360 1.00 1.00 N ATOM 0 H LYS D 416 -0.565 -33.308 -11.217 1.00 1.00 H new ATOM 0 HA LYS D 416 0.213 -33.640 -8.580 1.00 1.00 H new ATOM 0 HB2 LYS D 416 0.289 -35.432 -10.204 1.00 1.00 H new ATOM 0 HB3 LYS D 416 1.375 -34.531 -11.243 1.00 1.00 H new ATOM 0 HG2 LYS D 416 3.205 -34.778 -9.691 1.00 1.00 H new ATOM 0 HG3 LYS D 416 2.147 -35.404 -8.442 1.00 1.00 H new ATOM 0 HD2 LYS D 416 1.709 -37.408 -9.680 1.00 1.00 H new ATOM 0 HD3 LYS D 416 2.426 -36.750 -11.137 1.00 1.00 H new ATOM 0 HE2 LYS D 416 4.634 -36.601 -9.854 1.00 1.00 H new ATOM 0 HE3 LYS D 416 3.863 -37.509 -8.569 1.00 1.00 H new ATOM 0 HZ1 LYS D 416 5.071 -38.954 -10.060 1.00 1.00 H new ATOM 0 HZ2 LYS D 416 3.410 -39.295 -10.139 1.00 1.00 H new ATOM 0 HZ3 LYS D 416 4.157 -38.415 -11.385 1.00 1.00 H new ATOM 2575 N ARG D 417 2.557 -32.096 -10.331 1.00 1.00 N ATOM 2576 CA ARG D 417 3.774 -31.302 -10.182 1.00 1.00 C ATOM 2577 C ARG D 417 3.490 -30.050 -9.370 1.00 1.00 C ATOM 2578 O ARG D 417 4.268 -29.669 -8.490 1.00 1.00 O ATOM 2579 CB ARG D 417 4.351 -30.930 -11.550 1.00 1.00 C ATOM 2580 CG ARG D 417 4.734 -32.137 -12.394 1.00 1.00 C ATOM 2581 CD ARG D 417 5.692 -33.057 -11.652 1.00 1.00 C ATOM 2582 NE ARG D 417 6.065 -34.232 -12.440 1.00 1.00 N ATOM 2583 CZ ARG D 417 6.976 -35.129 -12.049 1.00 1.00 C ATOM 2584 NH1 ARG D 417 7.516 -35.052 -10.835 1.00 1.00 N ATOM 2585 NH2 ARG D 417 7.318 -36.125 -12.857 1.00 1.00 N ATOM 0 H ARG D 417 2.266 -32.251 -11.296 1.00 1.00 H new ATOM 0 HA ARG D 417 4.513 -31.903 -9.652 1.00 1.00 H new ATOM 0 HB2 ARG D 417 3.619 -30.333 -12.094 1.00 1.00 H new ATOM 0 HB3 ARG D 417 5.231 -30.303 -11.406 1.00 1.00 H new ATOM 0 HG2 ARG D 417 3.836 -32.690 -12.668 1.00 1.00 H new ATOM 0 HG3 ARG D 417 5.197 -31.801 -13.322 1.00 1.00 H new ATOM 0 HD2 ARG D 417 6.591 -32.501 -11.386 1.00 1.00 H new ATOM 0 HD3 ARG D 417 5.230 -33.381 -10.719 1.00 1.00 H new ATOM 0 HE ARG D 417 5.604 -34.375 -13.339 1.00 1.00 H new ATOM 0 HH11 ARG D 417 7.235 -34.306 -10.198 1.00 1.00 H new ATOM 0 HH12 ARG D 417 8.211 -35.739 -10.541 1.00 1.00 H new ATOM 0 HH21 ARG D 417 6.886 -36.207 -13.777 1.00 1.00 H new ATOM 0 HH22 ARG D 417 8.013 -36.809 -12.558 1.00 1.00 H new ATOM 2599 N LYS D 418 2.356 -29.426 -9.666 1.00 1.00 N ATOM 2600 CA LYS D 418 1.896 -28.268 -8.944 1.00 1.00 C ATOM 2601 C LYS D 418 1.839 -28.575 -7.453 1.00 1.00 C ATOM 2602 O LYS D 418 2.420 -27.865 -6.636 1.00 1.00 O ATOM 2603 CB LYS D 418 0.514 -27.922 -9.462 1.00 1.00 C ATOM 2604 CG LYS D 418 0.100 -26.498 -9.227 1.00 1.00 C ATOM 2605 CD LYS D 418 -1.271 -26.250 -9.809 1.00 1.00 C ATOM 2606 CE LYS D 418 -1.327 -26.603 -11.286 1.00 1.00 C ATOM 2607 NZ LYS D 418 -2.716 -26.536 -11.803 1.00 1.00 N ATOM 0 H LYS D 418 1.734 -29.718 -10.419 1.00 1.00 H new ATOM 0 HA LYS D 418 2.576 -27.429 -9.091 1.00 1.00 H new ATOM 0 HB2 LYS D 418 0.479 -28.125 -10.532 1.00 1.00 H new ATOM 0 HB3 LYS D 418 -0.213 -28.582 -8.989 1.00 1.00 H new ATOM 0 HG2 LYS D 418 0.093 -26.286 -8.158 1.00 1.00 H new ATOM 0 HG3 LYS D 418 0.824 -25.822 -9.682 1.00 1.00 H new ATOM 0 HD2 LYS D 418 -2.009 -26.840 -9.266 1.00 1.00 H new ATOM 0 HD3 LYS D 418 -1.539 -25.202 -9.675 1.00 1.00 H new ATOM 0 HE2 LYS D 418 -0.693 -25.919 -11.850 1.00 1.00 H new ATOM 0 HE3 LYS D 418 -0.928 -27.606 -11.438 1.00 1.00 H new ATOM 0 HZ1 LYS D 418 -2.698 -26.495 -12.842 1.00 1.00 H new ATOM 0 HZ2 LYS D 418 -3.241 -27.381 -11.499 1.00 1.00 H new ATOM 0 HZ3 LYS D 418 -3.184 -25.685 -11.431 1.00 1.00 H new ATOM 2621 N PHE D 419 1.192 -29.689 -7.131 1.00 1.00 N ATOM 2622 CA PHE D 419 1.052 -30.148 -5.758 1.00 1.00 C ATOM 2623 C PHE D 419 2.403 -30.351 -5.086 1.00 1.00 C ATOM 2624 O PHE D 419 2.575 -29.966 -3.935 1.00 1.00 O ATOM 2625 CB PHE D 419 0.264 -31.454 -5.737 1.00 1.00 C ATOM 2626 CG PHE D 419 0.283 -32.166 -4.414 1.00 1.00 C ATOM 2627 CD1 PHE D 419 -0.685 -31.902 -3.464 1.00 1.00 C ATOM 2628 CD2 PHE D 419 1.263 -33.109 -4.123 1.00 1.00 C ATOM 2629 CE1 PHE D 419 -0.684 -32.555 -2.255 1.00 1.00 C ATOM 2630 CE2 PHE D 419 1.271 -33.766 -2.911 1.00 1.00 C ATOM 2631 CZ PHE D 419 0.298 -33.491 -1.975 1.00 1.00 C ATOM 0 H PHE D 419 0.749 -30.299 -7.818 1.00 1.00 H new ATOM 0 HA PHE D 419 0.519 -29.379 -5.200 1.00 1.00 H new ATOM 0 HB2 PHE D 419 -0.771 -31.245 -6.009 1.00 1.00 H new ATOM 0 HB3 PHE D 419 0.666 -32.120 -6.501 1.00 1.00 H new ATOM 0 HD1 PHE D 419 -1.453 -31.172 -3.675 1.00 1.00 H new ATOM 0 HD2 PHE D 419 2.026 -33.329 -4.855 1.00 1.00 H new ATOM 0 HE1 PHE D 419 -1.448 -32.339 -1.523 1.00 1.00 H new ATOM 0 HE2 PHE D 419 2.038 -34.495 -2.696 1.00 1.00 H new ATOM 0 HZ PHE D 419 0.301 -34.004 -1.025 1.00 1.00 H new ATOM 2641 N GLU D 420 3.343 -30.986 -5.791 1.00 1.00 N ATOM 2642 CA GLU D 420 4.669 -31.258 -5.232 1.00 1.00 C ATOM 2643 C GLU D 420 5.286 -29.987 -4.664 1.00 1.00 C ATOM 2644 O GLU D 420 5.904 -30.001 -3.597 1.00 1.00 O ATOM 2645 CB GLU D 420 5.609 -31.849 -6.288 1.00 1.00 C ATOM 2646 CG GLU D 420 5.139 -33.169 -6.872 1.00 1.00 C ATOM 2647 CD GLU D 420 6.249 -33.900 -7.601 1.00 1.00 C ATOM 2648 OE1 GLU D 420 6.548 -33.552 -8.765 1.00 1.00 O ATOM 2649 OE2 GLU D 420 6.841 -34.821 -7.002 1.00 1.00 O ATOM 0 H GLU D 420 3.211 -31.320 -6.746 1.00 1.00 H new ATOM 0 HA GLU D 420 4.539 -31.986 -4.431 1.00 1.00 H new ATOM 0 HB2 GLU D 420 5.727 -31.128 -7.097 1.00 1.00 H new ATOM 0 HB3 GLU D 420 6.593 -31.992 -5.842 1.00 1.00 H new ATOM 0 HG2 GLU D 420 4.754 -33.802 -6.072 1.00 1.00 H new ATOM 0 HG3 GLU D 420 4.313 -32.987 -7.560 1.00 1.00 H new ATOM 2656 N LYS D 421 5.063 -28.884 -5.359 1.00 1.00 N ATOM 2657 CA LYS D 421 5.581 -27.593 -4.943 1.00 1.00 C ATOM 2658 C LYS D 421 4.864 -27.105 -3.677 1.00 1.00 C ATOM 2659 O LYS D 421 5.501 -26.846 -2.649 1.00 1.00 O ATOM 2660 CB LYS D 421 5.394 -26.602 -6.089 1.00 1.00 C ATOM 2661 CG LYS D 421 5.776 -27.189 -7.439 1.00 1.00 C ATOM 2662 CD LYS D 421 5.392 -26.277 -8.586 1.00 1.00 C ATOM 2663 CE LYS D 421 5.398 -27.030 -9.905 1.00 1.00 C ATOM 2664 NZ LYS D 421 5.239 -26.121 -11.072 1.00 1.00 N ATOM 0 H LYS D 421 4.521 -28.859 -6.223 1.00 1.00 H new ATOM 0 HA LYS D 421 6.641 -27.680 -4.705 1.00 1.00 H new ATOM 0 HB2 LYS D 421 4.353 -26.279 -6.119 1.00 1.00 H new ATOM 0 HB3 LYS D 421 5.998 -25.715 -5.899 1.00 1.00 H new ATOM 0 HG2 LYS D 421 6.851 -27.370 -7.464 1.00 1.00 H new ATOM 0 HG3 LYS D 421 5.287 -28.155 -7.565 1.00 1.00 H new ATOM 0 HD2 LYS D 421 4.402 -25.858 -8.407 1.00 1.00 H new ATOM 0 HD3 LYS D 421 6.088 -25.439 -8.638 1.00 1.00 H new ATOM 0 HE2 LYS D 421 6.333 -27.582 -10.002 1.00 1.00 H new ATOM 0 HE3 LYS D 421 4.592 -27.764 -9.906 1.00 1.00 H new ATOM 0 HZ1 LYS D 421 4.929 -26.669 -11.900 1.00 1.00 H new ATOM 0 HZ2 LYS D 421 4.528 -25.395 -10.852 1.00 1.00 H new ATOM 0 HZ3 LYS D 421 6.149 -25.662 -11.281 1.00 1.00 H new ATOM 2678 N VAL D 422 3.536 -26.987 -3.760 1.00 1.00 N ATOM 2679 CA VAL D 422 2.715 -26.541 -2.620 1.00 1.00 C ATOM 2680 C VAL D 422 2.878 -27.453 -1.406 1.00 1.00 C ATOM 2681 O VAL D 422 3.049 -26.975 -0.291 1.00 1.00 O ATOM 2682 CB VAL D 422 1.211 -26.472 -2.952 1.00 1.00 C ATOM 2683 CG1 VAL D 422 0.556 -25.304 -2.234 1.00 1.00 C ATOM 2684 CG2 VAL D 422 0.985 -26.381 -4.438 1.00 1.00 C ATOM 0 H VAL D 422 3.002 -27.193 -4.604 1.00 1.00 H new ATOM 0 HA VAL D 422 3.080 -25.539 -2.393 1.00 1.00 H new ATOM 0 HB VAL D 422 0.748 -27.394 -2.601 1.00 1.00 H new ATOM 0 HG11 VAL D 422 -0.505 -25.273 -2.482 1.00 1.00 H new ATOM 0 HG12 VAL D 422 0.674 -25.427 -1.157 1.00 1.00 H new ATOM 0 HG13 VAL D 422 1.029 -24.373 -2.547 1.00 1.00 H new ATOM 0 HG21 VAL D 422 -0.085 -26.334 -4.641 1.00 1.00 H new ATOM 0 HG22 VAL D 422 1.468 -25.484 -4.825 1.00 1.00 H new ATOM 0 HG23 VAL D 422 1.408 -27.260 -4.925 1.00 1.00 H new ATOM 2694 N LYS D 423 2.745 -28.760 -1.611 1.00 1.00 N ATOM 2695 CA LYS D 423 2.895 -29.728 -0.535 1.00 1.00 C ATOM 2696 C LYS D 423 4.241 -29.583 0.163 1.00 1.00 C ATOM 2697 O LYS D 423 4.325 -29.700 1.384 1.00 1.00 O ATOM 2698 CB LYS D 423 2.677 -31.142 -1.080 1.00 1.00 C ATOM 2699 CG LYS D 423 3.671 -32.184 -0.612 1.00 1.00 C ATOM 2700 CD LYS D 423 4.854 -32.249 -1.552 1.00 1.00 C ATOM 2701 CE LYS D 423 5.648 -33.519 -1.348 1.00 1.00 C ATOM 2702 NZ LYS D 423 6.504 -33.454 -0.128 1.00 1.00 N ATOM 0 H LYS D 423 2.532 -29.173 -2.519 1.00 1.00 H new ATOM 0 HA LYS D 423 2.136 -29.534 0.223 1.00 1.00 H new ATOM 0 HB2 LYS D 423 1.676 -31.470 -0.800 1.00 1.00 H new ATOM 0 HB3 LYS D 423 2.706 -31.101 -2.169 1.00 1.00 H new ATOM 0 HG2 LYS D 423 4.012 -31.943 0.395 1.00 1.00 H new ATOM 0 HG3 LYS D 423 3.187 -33.159 -0.560 1.00 1.00 H new ATOM 0 HD2 LYS D 423 4.505 -32.197 -2.583 1.00 1.00 H new ATOM 0 HD3 LYS D 423 5.498 -31.385 -1.390 1.00 1.00 H new ATOM 0 HE2 LYS D 423 4.965 -34.364 -1.267 1.00 1.00 H new ATOM 0 HE3 LYS D 423 6.275 -33.699 -2.221 1.00 1.00 H new ATOM 0 HZ1 LYS D 423 6.899 -34.396 0.070 1.00 1.00 H new ATOM 0 HZ2 LYS D 423 7.280 -32.779 -0.284 1.00 1.00 H new ATOM 0 HZ3 LYS D 423 5.931 -33.142 0.682 1.00 1.00 H new ATOM 2716 N GLU D 424 5.278 -29.271 -0.599 1.00 1.00 N ATOM 2717 CA GLU D 424 6.590 -29.072 -0.017 1.00 1.00 C ATOM 2718 C GLU D 424 6.551 -27.832 0.872 1.00 1.00 C ATOM 2719 O GLU D 424 7.174 -27.787 1.928 1.00 1.00 O ATOM 2720 CB GLU D 424 7.645 -28.904 -1.105 1.00 1.00 C ATOM 2721 CG GLU D 424 9.055 -29.180 -0.618 1.00 1.00 C ATOM 2722 CD GLU D 424 9.403 -30.654 -0.633 1.00 1.00 C ATOM 2723 OE1 GLU D 424 8.711 -31.427 0.068 1.00 1.00 O ATOM 2724 OE2 GLU D 424 10.361 -31.050 -1.331 1.00 1.00 O ATOM 0 H GLU D 424 5.235 -29.152 -1.611 1.00 1.00 H new ATOM 0 HA GLU D 424 6.856 -29.947 0.576 1.00 1.00 H new ATOM 0 HB2 GLU D 424 7.415 -29.576 -1.932 1.00 1.00 H new ATOM 0 HB3 GLU D 424 7.595 -27.888 -1.497 1.00 1.00 H new ATOM 0 HG2 GLU D 424 9.763 -28.638 -1.244 1.00 1.00 H new ATOM 0 HG3 GLU D 424 9.166 -28.795 0.396 1.00 1.00 H new ATOM 2731 N TYR D 425 5.748 -26.859 0.459 1.00 1.00 N ATOM 2732 CA TYR D 425 5.586 -25.621 1.205 1.00 1.00 C ATOM 2733 C TYR D 425 4.735 -25.845 2.452 1.00 1.00 C ATOM 2734 O TYR D 425 5.031 -25.299 3.508 1.00 1.00 O ATOM 2735 CB TYR D 425 4.948 -24.542 0.318 1.00 1.00 C ATOM 2736 CG TYR D 425 4.845 -23.169 0.964 1.00 1.00 C ATOM 2737 CD1 TYR D 425 5.744 -22.764 1.942 1.00 1.00 C ATOM 2738 CD2 TYR D 425 3.853 -22.276 0.582 1.00 1.00 C ATOM 2739 CE1 TYR D 425 5.664 -21.514 2.516 1.00 1.00 C ATOM 2740 CE2 TYR D 425 3.768 -21.019 1.150 1.00 1.00 C ATOM 2741 CZ TYR D 425 4.676 -20.643 2.117 1.00 1.00 C ATOM 2742 OH TYR D 425 4.603 -19.388 2.677 1.00 1.00 O ATOM 0 H TYR D 425 5.195 -26.907 -0.397 1.00 1.00 H new ATOM 0 HA TYR D 425 6.574 -25.283 1.518 1.00 1.00 H new ATOM 0 HB2 TYR D 425 5.530 -24.454 -0.600 1.00 1.00 H new ATOM 0 HB3 TYR D 425 3.949 -24.870 0.032 1.00 1.00 H new ATOM 0 HD1 TYR D 425 6.522 -23.443 2.259 1.00 1.00 H new ATOM 0 HD2 TYR D 425 3.136 -22.568 -0.171 1.00 1.00 H new ATOM 0 HE1 TYR D 425 6.373 -21.219 3.275 1.00 1.00 H new ATOM 0 HE2 TYR D 425 2.994 -20.334 0.838 1.00 1.00 H new ATOM 0 HH TYR D 425 5.273 -18.805 2.262 1.00 1.00 H new ATOM 2752 N LYS D 426 3.681 -26.648 2.333 1.00 1.00 N ATOM 2753 CA LYS D 426 2.812 -26.897 3.467 1.00 1.00 C ATOM 2754 C LYS D 426 3.566 -27.674 4.543 1.00 1.00 C ATOM 2755 O LYS D 426 3.483 -27.336 5.718 1.00 1.00 O ATOM 2756 CB LYS D 426 1.534 -27.626 3.036 1.00 1.00 C ATOM 2757 CG LYS D 426 1.680 -29.127 2.822 1.00 1.00 C ATOM 2758 CD LYS D 426 1.393 -29.909 4.092 1.00 1.00 C ATOM 2759 CE LYS D 426 -0.003 -29.612 4.603 1.00 1.00 C ATOM 2760 NZ LYS D 426 -0.298 -30.337 5.858 1.00 1.00 N ATOM 0 H LYS D 426 3.415 -27.129 1.474 1.00 1.00 H new ATOM 0 HA LYS D 426 2.506 -25.940 3.889 1.00 1.00 H new ATOM 0 HB2 LYS D 426 0.767 -27.457 3.791 1.00 1.00 H new ATOM 0 HB3 LYS D 426 1.174 -27.177 2.110 1.00 1.00 H new ATOM 0 HG2 LYS D 426 0.999 -29.450 2.035 1.00 1.00 H new ATOM 0 HG3 LYS D 426 2.691 -29.349 2.479 1.00 1.00 H new ATOM 0 HD2 LYS D 426 1.495 -30.977 3.898 1.00 1.00 H new ATOM 0 HD3 LYS D 426 2.127 -29.653 4.856 1.00 1.00 H new ATOM 0 HE2 LYS D 426 -0.108 -28.540 4.770 1.00 1.00 H new ATOM 0 HE3 LYS D 426 -0.734 -29.889 3.843 1.00 1.00 H new ATOM 0 HZ1 LYS D 426 -1.273 -30.133 6.156 1.00 1.00 H new ATOM 0 HZ2 LYS D 426 -0.190 -31.360 5.702 1.00 1.00 H new ATOM 0 HZ3 LYS D 426 0.362 -30.029 6.600 1.00 1.00 H new ATOM 2774 N GLU D 427 4.342 -28.679 4.125 1.00 1.00 N ATOM 2775 CA GLU D 427 5.138 -29.465 5.063 1.00 1.00 C ATOM 2776 C GLU D 427 6.171 -28.569 5.715 1.00 1.00 C ATOM 2777 O GLU D 427 6.429 -28.654 6.915 1.00 1.00 O ATOM 2778 CB GLU D 427 5.836 -30.632 4.357 1.00 1.00 C ATOM 2779 CG GLU D 427 4.889 -31.722 3.883 1.00 1.00 C ATOM 2780 CD GLU D 427 5.621 -32.873 3.228 1.00 1.00 C ATOM 2781 OE1 GLU D 427 6.634 -33.340 3.793 1.00 1.00 O ATOM 2782 OE2 GLU D 427 5.182 -33.324 2.149 1.00 1.00 O ATOM 0 H GLU D 427 4.433 -28.963 3.150 1.00 1.00 H new ATOM 0 HA GLU D 427 4.472 -29.879 5.820 1.00 1.00 H new ATOM 0 HB2 GLU D 427 6.389 -30.247 3.500 1.00 1.00 H new ATOM 0 HB3 GLU D 427 6.567 -31.070 5.037 1.00 1.00 H new ATOM 0 HG2 GLU D 427 4.314 -32.095 4.731 1.00 1.00 H new ATOM 0 HG3 GLU D 427 4.176 -31.298 3.176 1.00 1.00 H new ATOM 2789 N ALA D 428 6.748 -27.698 4.907 1.00 1.00 N ATOM 2790 CA ALA D 428 7.716 -26.744 5.372 1.00 1.00 C ATOM 2791 C ALA D 428 7.084 -25.761 6.362 1.00 1.00 C ATOM 2792 O ALA D 428 7.676 -25.436 7.390 1.00 1.00 O ATOM 2793 CB ALA D 428 8.312 -26.039 4.169 1.00 1.00 C ATOM 0 H ALA D 428 6.552 -27.639 3.908 1.00 1.00 H new ATOM 0 HA ALA D 428 8.514 -27.253 5.913 1.00 1.00 H new ATOM 0 HB1 ALA D 428 9.050 -25.310 4.503 1.00 1.00 H new ATOM 0 HB2 ALA D 428 8.793 -26.771 3.520 1.00 1.00 H new ATOM 0 HB3 ALA D 428 7.522 -25.529 3.618 1.00 1.00 H new ATOM 2799 N LEU D 429 5.869 -25.309 6.056 1.00 1.00 N ATOM 2800 CA LEU D 429 5.131 -24.409 6.941 1.00 1.00 C ATOM 2801 C LEU D 429 4.765 -25.120 8.238 1.00 1.00 C ATOM 2802 O LEU D 429 4.882 -24.547 9.323 1.00 1.00 O ATOM 2803 CB LEU D 429 3.849 -23.895 6.275 1.00 1.00 C ATOM 2804 CG LEU D 429 4.031 -22.873 5.151 1.00 1.00 C ATOM 2805 CD1 LEU D 429 2.691 -22.515 4.531 1.00 1.00 C ATOM 2806 CD2 LEU D 429 4.697 -21.611 5.666 1.00 1.00 C ATOM 0 H LEU D 429 5.373 -25.552 5.199 1.00 1.00 H new ATOM 0 HA LEU D 429 5.780 -23.560 7.155 1.00 1.00 H new ATOM 0 HB2 LEU D 429 3.305 -24.750 5.875 1.00 1.00 H new ATOM 0 HB3 LEU D 429 3.219 -23.449 7.044 1.00 1.00 H new ATOM 0 HG LEU D 429 4.670 -23.327 4.394 1.00 1.00 H new ATOM 0 HD11 LEU D 429 2.842 -21.787 3.734 1.00 1.00 H new ATOM 0 HD12 LEU D 429 2.229 -23.413 4.120 1.00 1.00 H new ATOM 0 HD13 LEU D 429 2.040 -22.088 5.294 1.00 1.00 H new ATOM 0 HD21 LEU D 429 4.814 -20.901 4.847 1.00 1.00 H new ATOM 0 HD22 LEU D 429 4.079 -21.166 6.446 1.00 1.00 H new ATOM 0 HD23 LEU D 429 5.677 -21.858 6.076 1.00 1.00 H new ATOM 2818 N ASP D 430 4.313 -26.365 8.111 1.00 1.00 N ATOM 2819 CA ASP D 430 3.940 -27.176 9.266 1.00 1.00 C ATOM 2820 C ASP D 430 5.158 -27.428 10.139 1.00 1.00 C ATOM 2821 O ASP D 430 5.063 -27.464 11.364 1.00 1.00 O ATOM 2822 CB ASP D 430 3.324 -28.518 8.834 1.00 1.00 C ATOM 2823 CG ASP D 430 1.836 -28.429 8.527 1.00 1.00 C ATOM 2824 OD1 ASP D 430 1.086 -27.923 9.382 1.00 1.00 O ATOM 2825 OD2 ASP D 430 1.408 -28.898 7.442 1.00 1.00 O ATOM 0 H ASP D 430 4.196 -26.836 7.214 1.00 1.00 H new ATOM 0 HA ASP D 430 3.190 -26.625 9.834 1.00 1.00 H new ATOM 0 HB2 ASP D 430 3.848 -28.883 7.951 1.00 1.00 H new ATOM 0 HB3 ASP D 430 3.481 -29.253 9.624 1.00 1.00 H new ATOM 2830 N LEU D 431 6.302 -27.606 9.494 1.00 1.00 N ATOM 2831 CA LEU D 431 7.558 -27.814 10.198 1.00 1.00 C ATOM 2832 C LEU D 431 8.037 -26.510 10.840 1.00 1.00 C ATOM 2833 O LEU D 431 8.562 -26.520 11.954 1.00 1.00 O ATOM 2834 CB LEU D 431 8.616 -28.356 9.230 1.00 1.00 C ATOM 2835 CG LEU D 431 9.093 -29.786 9.509 1.00 1.00 C ATOM 2836 CD1 LEU D 431 9.860 -29.832 10.813 1.00 1.00 C ATOM 2837 CD2 LEU D 431 7.921 -30.769 9.540 1.00 1.00 C ATOM 0 H LEU D 431 6.385 -27.610 8.477 1.00 1.00 H new ATOM 0 HA LEU D 431 7.399 -28.545 10.991 1.00 1.00 H new ATOM 0 HB2 LEU D 431 8.212 -28.317 8.218 1.00 1.00 H new ATOM 0 HB3 LEU D 431 9.480 -27.692 9.254 1.00 1.00 H new ATOM 0 HG LEU D 431 9.755 -30.088 8.697 1.00 1.00 H new ATOM 0 HD11 LEU D 431 10.195 -30.852 11.002 1.00 1.00 H new ATOM 0 HD12 LEU D 431 10.725 -29.172 10.750 1.00 1.00 H new ATOM 0 HD13 LEU D 431 9.213 -29.505 11.627 1.00 1.00 H new ATOM 0 HD21 LEU D 431 8.294 -31.774 9.740 1.00 1.00 H new ATOM 0 HD22 LEU D 431 7.223 -30.478 10.325 1.00 1.00 H new ATOM 0 HD23 LEU D 431 7.410 -30.757 8.577 1.00 1.00 H new ATOM 2849 N LEU D 432 7.844 -25.386 10.135 1.00 1.00 N ATOM 2850 CA LEU D 432 8.195 -24.065 10.671 1.00 1.00 C ATOM 2851 C LEU D 432 7.446 -23.804 11.967 1.00 1.00 C ATOM 2852 O LEU D 432 7.945 -23.134 12.869 1.00 1.00 O ATOM 2853 CB LEU D 432 7.854 -22.932 9.685 1.00 1.00 C ATOM 2854 CG LEU D 432 8.913 -22.592 8.629 1.00 1.00 C ATOM 2855 CD1 LEU D 432 8.607 -21.237 8.004 1.00 1.00 C ATOM 2856 CD2 LEU D 432 10.307 -22.593 9.238 1.00 1.00 C ATOM 0 H LEU D 432 7.448 -25.366 9.195 1.00 1.00 H new ATOM 0 HA LEU D 432 9.271 -24.074 10.843 1.00 1.00 H new ATOM 0 HB2 LEU D 432 6.932 -23.198 9.168 1.00 1.00 H new ATOM 0 HB3 LEU D 432 7.648 -22.030 10.262 1.00 1.00 H new ATOM 0 HG LEU D 432 8.884 -23.356 7.852 1.00 1.00 H new ATOM 0 HD11 LEU D 432 9.363 -21.003 7.255 1.00 1.00 H new ATOM 0 HD12 LEU D 432 7.625 -21.268 7.531 1.00 1.00 H new ATOM 0 HD13 LEU D 432 8.613 -20.470 8.778 1.00 1.00 H new ATOM 0 HD21 LEU D 432 11.040 -22.349 8.469 1.00 1.00 H new ATOM 0 HD22 LEU D 432 10.356 -21.851 10.035 1.00 1.00 H new ATOM 0 HD23 LEU D 432 10.525 -23.580 9.647 1.00 1.00 H new ATOM 2868 N ASP D 433 6.229 -24.314 12.025 1.00 1.00 N ATOM 2869 CA ASP D 433 5.371 -24.151 13.188 1.00 1.00 C ATOM 2870 C ASP D 433 5.440 -25.399 14.067 1.00 1.00 C ATOM 2871 O ASP D 433 4.524 -25.693 14.838 1.00 1.00 O ATOM 2872 CB ASP D 433 3.933 -23.894 12.718 1.00 1.00 C ATOM 2873 CG ASP D 433 3.010 -23.417 13.826 1.00 1.00 C ATOM 2874 OD1 ASP D 433 3.331 -22.399 14.478 1.00 1.00 O ATOM 2875 OD2 ASP D 433 1.977 -24.072 14.069 1.00 1.00 O ATOM 0 H ASP D 433 5.807 -24.853 11.269 1.00 1.00 H new ATOM 0 HA ASP D 433 5.708 -23.301 13.781 1.00 1.00 H new ATOM 0 HB2 ASP D 433 3.947 -23.150 11.922 1.00 1.00 H new ATOM 0 HB3 ASP D 433 3.530 -24.812 12.290 1.00 1.00 H new ATOM 2880 N TYR D 434 6.555 -26.121 13.986 1.00 1.00 N ATOM 2881 CA TYR D 434 6.701 -27.335 14.759 1.00 1.00 C ATOM 2882 C TYR D 434 8.004 -27.361 15.538 1.00 1.00 C ATOM 2883 O TYR D 434 7.988 -27.442 16.769 1.00 1.00 O ATOM 2884 CB TYR D 434 6.617 -28.578 13.873 1.00 1.00 C ATOM 2885 CG TYR D 434 6.858 -29.849 14.649 1.00 1.00 C ATOM 2886 CD1 TYR D 434 5.899 -30.332 15.532 1.00 1.00 C ATOM 2887 CD2 TYR D 434 8.056 -30.553 14.534 1.00 1.00 C ATOM 2888 CE1 TYR D 434 6.129 -31.461 16.276 1.00 1.00 C ATOM 2889 CE2 TYR D 434 8.278 -31.689 15.267 1.00 1.00 C ATOM 2890 CZ TYR D 434 7.317 -32.138 16.140 1.00 1.00 C ATOM 2891 OH TYR D 434 7.557 -33.252 16.896 1.00 1.00 O ATOM 0 H TYR D 434 7.356 -25.885 13.400 1.00 1.00 H new ATOM 0 HA TYR D 434 5.873 -27.346 15.468 1.00 1.00 H new ATOM 0 HB2 TYR D 434 5.634 -28.622 13.404 1.00 1.00 H new ATOM 0 HB3 TYR D 434 7.350 -28.500 13.070 1.00 1.00 H new ATOM 0 HD1 TYR D 434 4.959 -29.810 15.634 1.00 1.00 H new ATOM 0 HD2 TYR D 434 8.820 -30.198 13.858 1.00 1.00 H new ATOM 0 HE1 TYR D 434 5.379 -31.817 16.967 1.00 1.00 H new ATOM 0 HE2 TYR D 434 9.206 -32.230 15.159 1.00 1.00 H new ATOM 0 HH TYR D 434 6.787 -33.425 17.477 1.00 1.00 H new ATOM 2901 N VAL D 435 9.135 -27.341 14.838 1.00 1.00 N ATOM 2902 CA VAL D 435 10.402 -27.465 15.505 1.00 1.00 C ATOM 2903 C VAL D 435 10.752 -26.206 16.278 1.00 1.00 C ATOM 2904 O VAL D 435 10.267 -25.116 15.972 1.00 1.00 O ATOM 2905 CB VAL D 435 11.512 -27.842 14.517 1.00 1.00 C ATOM 2906 CG1 VAL D 435 11.479 -29.340 14.253 1.00 1.00 C ATOM 2907 CG2 VAL D 435 11.364 -27.073 13.218 1.00 1.00 C ATOM 0 H VAL D 435 9.188 -27.241 13.824 1.00 1.00 H new ATOM 0 HA VAL D 435 10.314 -28.274 16.230 1.00 1.00 H new ATOM 0 HB VAL D 435 12.474 -27.578 14.957 1.00 1.00 H new ATOM 0 HG11 VAL D 435 12.270 -29.603 13.550 1.00 1.00 H new ATOM 0 HG12 VAL D 435 11.631 -29.878 15.189 1.00 1.00 H new ATOM 0 HG13 VAL D 435 10.512 -29.614 13.831 1.00 1.00 H new ATOM 0 HG21 VAL D 435 12.163 -27.358 12.534 1.00 1.00 H new ATOM 0 HG22 VAL D 435 10.399 -27.304 12.766 1.00 1.00 H new ATOM 0 HG23 VAL D 435 11.423 -26.003 13.420 1.00 1.00 H new ATOM 2917 N GLN D 436 11.562 -26.388 17.311 1.00 1.00 N ATOM 2918 CA GLN D 436 11.928 -25.315 18.224 1.00 1.00 C ATOM 2919 C GLN D 436 12.477 -24.095 17.497 1.00 1.00 C ATOM 2920 O GLN D 436 13.148 -24.219 16.473 1.00 1.00 O ATOM 2921 CB GLN D 436 12.990 -25.807 19.207 1.00 1.00 C ATOM 2922 CG GLN D 436 12.611 -27.071 19.949 1.00 1.00 C ATOM 2923 CD GLN D 436 11.477 -26.853 20.931 1.00 1.00 C ATOM 2924 OE1 GLN D 436 10.307 -27.002 20.591 1.00 1.00 O ATOM 2925 NE2 GLN D 436 11.820 -26.487 22.156 1.00 1.00 N ATOM 0 H GLN D 436 11.985 -27.287 17.540 1.00 1.00 H new ATOM 0 HA GLN D 436 11.017 -25.023 18.747 1.00 1.00 H new ATOM 0 HB2 GLN D 436 13.918 -25.983 18.664 1.00 1.00 H new ATOM 0 HB3 GLN D 436 13.190 -25.019 19.933 1.00 1.00 H new ATOM 0 HG2 GLN D 436 12.322 -27.837 19.230 1.00 1.00 H new ATOM 0 HG3 GLN D 436 13.482 -27.449 20.484 1.00 1.00 H new ATOM 0 HE21 GLN D 436 12.805 -26.374 22.398 1.00 1.00 H new ATOM 0 HE22 GLN D 436 11.100 -26.318 22.858 1.00 1.00 H new ATOM 2934 N PRO D 437 12.263 -22.900 18.065 1.00 1.00 N ATOM 2935 CA PRO D 437 12.811 -21.662 17.518 1.00 1.00 C ATOM 2936 C PRO D 437 14.329 -21.716 17.536 1.00 1.00 C ATOM 2937 O PRO D 437 15.007 -21.082 16.723 1.00 1.00 O ATOM 2938 CB PRO D 437 12.310 -20.573 18.471 1.00 1.00 C ATOM 2939 CG PRO D 437 11.908 -21.294 19.716 1.00 1.00 C ATOM 2940 CD PRO D 437 11.482 -22.671 19.289 1.00 1.00 C ATOM 0 HA PRO D 437 12.507 -21.486 16.486 1.00 1.00 H new ATOM 0 HB2 PRO D 437 13.090 -19.840 18.675 1.00 1.00 H new ATOM 0 HB3 PRO D 437 11.468 -20.031 18.041 1.00 1.00 H new ATOM 0 HG2 PRO D 437 12.738 -21.345 20.421 1.00 1.00 H new ATOM 0 HG3 PRO D 437 11.093 -20.774 20.220 1.00 1.00 H new ATOM 0 HD2 PRO D 437 11.703 -23.416 20.053 1.00 1.00 H new ATOM 0 HD3 PRO D 437 10.410 -22.720 19.098 1.00 1.00 H new ATOM 2948 N ASP D 438 14.839 -22.515 18.465 1.00 1.00 N ATOM 2949 CA ASP D 438 16.263 -22.726 18.629 1.00 1.00 C ATOM 2950 C ASP D 438 16.844 -23.381 17.391 1.00 1.00 C ATOM 2951 O ASP D 438 17.946 -23.041 16.957 1.00 1.00 O ATOM 2952 CB ASP D 438 16.548 -23.629 19.833 1.00 1.00 C ATOM 2953 CG ASP D 438 15.805 -23.204 21.081 1.00 1.00 C ATOM 2954 OD1 ASP D 438 14.565 -23.365 21.116 1.00 1.00 O ATOM 2955 OD2 ASP D 438 16.455 -22.714 22.023 1.00 1.00 O ATOM 0 H ASP D 438 14.267 -23.037 19.129 1.00 1.00 H new ATOM 0 HA ASP D 438 16.723 -21.751 18.789 1.00 1.00 H new ATOM 0 HB2 ASP D 438 16.273 -24.654 19.584 1.00 1.00 H new ATOM 0 HB3 ASP D 438 17.619 -23.627 20.036 1.00 1.00 H new ATOM 2960 N VAL D 439 16.096 -24.316 16.808 1.00 1.00 N ATOM 2961 CA VAL D 439 16.574 -25.014 15.630 1.00 1.00 C ATOM 2962 C VAL D 439 16.630 -24.050 14.455 1.00 1.00 C ATOM 2963 O VAL D 439 17.446 -24.207 13.565 1.00 1.00 O ATOM 2964 CB VAL D 439 15.712 -26.243 15.240 1.00 1.00 C ATOM 2965 CG1 VAL D 439 15.206 -26.992 16.447 1.00 1.00 C ATOM 2966 CG2 VAL D 439 14.577 -25.848 14.321 1.00 1.00 C ATOM 0 H VAL D 439 15.171 -24.600 17.131 1.00 1.00 H new ATOM 0 HA VAL D 439 17.566 -25.391 15.878 1.00 1.00 H new ATOM 0 HB VAL D 439 16.363 -26.926 14.694 1.00 1.00 H new ATOM 0 HG11 VAL D 439 14.608 -27.844 16.122 1.00 1.00 H new ATOM 0 HG12 VAL D 439 16.052 -27.346 17.036 1.00 1.00 H new ATOM 0 HG13 VAL D 439 14.592 -26.328 17.056 1.00 1.00 H new ATOM 0 HG21 VAL D 439 13.991 -26.731 14.066 1.00 1.00 H new ATOM 0 HG22 VAL D 439 13.938 -25.122 14.823 1.00 1.00 H new ATOM 0 HG23 VAL D 439 14.983 -25.406 13.411 1.00 1.00 H new ATOM 2976 N LYS D 440 15.774 -23.032 14.468 1.00 1.00 N ATOM 2977 CA LYS D 440 15.770 -22.046 13.398 1.00 1.00 C ATOM 2978 C LYS D 440 17.033 -21.203 13.471 1.00 1.00 C ATOM 2979 O LYS D 440 17.558 -20.771 12.447 1.00 1.00 O ATOM 2980 CB LYS D 440 14.529 -21.153 13.457 1.00 1.00 C ATOM 2981 CG LYS D 440 13.224 -21.923 13.358 1.00 1.00 C ATOM 2982 CD LYS D 440 12.028 -21.003 13.125 1.00 1.00 C ATOM 2983 CE LYS D 440 11.958 -20.495 11.682 1.00 1.00 C ATOM 2984 NZ LYS D 440 12.859 -19.333 11.424 1.00 1.00 N ATOM 0 H LYS D 440 15.082 -22.871 15.200 1.00 1.00 H new ATOM 0 HA LYS D 440 15.744 -22.579 12.447 1.00 1.00 H new ATOM 0 HB2 LYS D 440 14.540 -20.590 14.391 1.00 1.00 H new ATOM 0 HB3 LYS D 440 14.575 -20.426 12.646 1.00 1.00 H new ATOM 0 HG2 LYS D 440 13.290 -22.644 12.543 1.00 1.00 H new ATOM 0 HG3 LYS D 440 13.069 -22.492 14.275 1.00 1.00 H new ATOM 0 HD2 LYS D 440 11.109 -21.538 13.365 1.00 1.00 H new ATOM 0 HD3 LYS D 440 12.088 -20.153 13.805 1.00 1.00 H new ATOM 0 HE2 LYS D 440 12.220 -21.307 11.004 1.00 1.00 H new ATOM 0 HE3 LYS D 440 10.931 -20.208 11.454 1.00 1.00 H new ATOM 0 HZ1 LYS D 440 12.455 -18.741 10.671 1.00 1.00 H new ATOM 0 HZ2 LYS D 440 12.956 -18.769 12.293 1.00 1.00 H new ATOM 0 HZ3 LYS D 440 13.795 -19.678 11.129 1.00 1.00 H new ATOM 2998 N LYS D 441 17.526 -21.005 14.689 1.00 1.00 N ATOM 2999 CA LYS D 441 18.768 -20.276 14.905 1.00 1.00 C ATOM 3000 C LYS D 441 19.931 -21.110 14.376 1.00 1.00 C ATOM 3001 O LYS D 441 20.754 -20.646 13.581 1.00 1.00 O ATOM 3002 CB LYS D 441 18.970 -20.007 16.398 1.00 1.00 C ATOM 3003 CG LYS D 441 17.788 -19.336 17.080 1.00 1.00 C ATOM 3004 CD LYS D 441 17.967 -19.337 18.589 1.00 1.00 C ATOM 3005 CE LYS D 441 16.730 -18.834 19.313 1.00 1.00 C ATOM 3006 NZ LYS D 441 16.472 -17.389 19.059 1.00 1.00 N ATOM 0 H LYS D 441 17.082 -21.341 15.544 1.00 1.00 H new ATOM 0 HA LYS D 441 18.723 -19.322 14.379 1.00 1.00 H new ATOM 0 HB2 LYS D 441 19.176 -20.952 16.901 1.00 1.00 H new ATOM 0 HB3 LYS D 441 19.852 -19.380 16.526 1.00 1.00 H new ATOM 0 HG2 LYS D 441 17.688 -18.312 16.721 1.00 1.00 H new ATOM 0 HG3 LYS D 441 16.867 -19.857 16.818 1.00 1.00 H new ATOM 0 HD2 LYS D 441 18.197 -20.348 18.925 1.00 1.00 H new ATOM 0 HD3 LYS D 441 18.820 -18.712 18.853 1.00 1.00 H new ATOM 0 HE2 LYS D 441 15.865 -19.416 18.996 1.00 1.00 H new ATOM 0 HE3 LYS D 441 16.848 -18.996 20.384 1.00 1.00 H new ATOM 0 HZ1 LYS D 441 15.618 -17.093 19.574 1.00 1.00 H new ATOM 0 HZ2 LYS D 441 17.285 -16.829 19.385 1.00 1.00 H new ATOM 0 HZ3 LYS D 441 16.332 -17.235 18.040 1.00 1.00 H new ATOM 3020 N ALA D 442 19.945 -22.375 14.779 1.00 1.00 N ATOM 3021 CA ALA D 442 20.987 -23.302 14.361 1.00 1.00 C ATOM 3022 C ALA D 442 20.883 -23.619 12.869 1.00 1.00 C ATOM 3023 O ALA D 442 21.894 -23.822 12.205 1.00 1.00 O ATOM 3024 CB ALA D 442 20.923 -24.570 15.189 1.00 1.00 C ATOM 0 H ALA D 442 19.243 -22.782 15.397 1.00 1.00 H new ATOM 0 HA ALA D 442 21.953 -22.826 14.528 1.00 1.00 H new ATOM 0 HB1 ALA D 442 21.707 -25.255 14.867 1.00 1.00 H new ATOM 0 HB2 ALA D 442 21.065 -24.325 16.241 1.00 1.00 H new ATOM 0 HB3 ALA D 442 19.950 -25.043 15.055 1.00 1.00 H new ATOM 3030 N CYS D 443 19.659 -23.694 12.356 1.00 1.00 N ATOM 3031 CA CYS D 443 19.432 -23.909 10.930 1.00 1.00 C ATOM 3032 C CYS D 443 19.965 -22.727 10.155 1.00 1.00 C ATOM 3033 O CYS D 443 20.594 -22.884 9.103 1.00 1.00 O ATOM 3034 CB CYS D 443 17.943 -24.076 10.629 1.00 1.00 C ATOM 3035 SG CYS D 443 17.570 -24.273 8.871 1.00 1.00 S ATOM 0 H CYS D 443 18.806 -23.609 12.908 1.00 1.00 H new ATOM 0 HA CYS D 443 19.950 -24.821 10.633 1.00 1.00 H new ATOM 0 HB2 CYS D 443 17.568 -24.945 11.170 1.00 1.00 H new ATOM 0 HB3 CYS D 443 17.406 -23.207 11.010 1.00 1.00 H new ATOM 0 HG CYS D 443 18.565 -23.825 8.164 1.00 1.00 H new ATOM 3041 N CYS D 444 19.675 -21.539 10.679 1.00 1.00 N ATOM 3042 CA CYS D 444 20.162 -20.299 10.103 1.00 1.00 C ATOM 3043 C CYS D 444 21.664 -20.373 9.852 1.00 1.00 C ATOM 3044 O CYS D 444 22.152 -19.917 8.820 1.00 1.00 O ATOM 3045 CB CYS D 444 19.833 -19.115 11.017 1.00 1.00 C ATOM 3046 SG CYS D 444 20.179 -17.499 10.281 1.00 1.00 S ATOM 0 H CYS D 444 19.098 -21.414 11.511 1.00 1.00 H new ATOM 0 HA CYS D 444 19.661 -20.149 9.147 1.00 1.00 H new ATOM 0 HB2 CYS D 444 18.778 -19.161 11.288 1.00 1.00 H new ATOM 0 HB3 CYS D 444 20.404 -19.212 11.940 1.00 1.00 H new ATOM 0 HG CYS D 444 19.868 -16.562 11.126 1.00 1.00 H new ATOM 3052 N GLN D 445 22.382 -21.006 10.770 1.00 1.00 N ATOM 3053 CA GLN D 445 23.825 -21.159 10.629 1.00 1.00 C ATOM 3054 C GLN D 445 24.212 -22.576 10.184 1.00 1.00 C ATOM 3055 O GLN D 445 25.384 -22.949 10.228 1.00 1.00 O ATOM 3056 CB GLN D 445 24.519 -20.790 11.944 1.00 1.00 C ATOM 3057 CG GLN D 445 24.016 -21.576 13.145 1.00 1.00 C ATOM 3058 CD GLN D 445 24.559 -21.048 14.458 1.00 1.00 C ATOM 3059 OE1 GLN D 445 24.847 -19.859 14.591 1.00 1.00 O ATOM 3060 NE2 GLN D 445 24.692 -21.922 15.444 1.00 1.00 N ATOM 0 H GLN D 445 21.992 -21.420 11.617 1.00 1.00 H new ATOM 0 HA GLN D 445 24.160 -20.479 9.846 1.00 1.00 H new ATOM 0 HB2 GLN D 445 25.591 -20.955 11.837 1.00 1.00 H new ATOM 0 HB3 GLN D 445 24.377 -19.726 12.133 1.00 1.00 H new ATOM 0 HG2 GLN D 445 22.927 -21.541 13.167 1.00 1.00 H new ATOM 0 HG3 GLN D 445 24.299 -22.623 13.034 1.00 1.00 H new ATOM 0 HE21 GLN D 445 24.443 -22.900 15.296 1.00 1.00 H new ATOM 0 HE22 GLN D 445 25.044 -21.617 16.352 1.00 1.00 H new ATOM 3069 N ARG D 446 23.231 -23.359 9.738 1.00 1.00 N ATOM 3070 CA ARG D 446 23.499 -24.705 9.241 1.00 1.00 C ATOM 3071 C ARG D 446 23.522 -24.707 7.722 1.00 1.00 C ATOM 3072 O ARG D 446 24.448 -25.234 7.110 1.00 1.00 O ATOM 3073 CB ARG D 446 22.467 -25.703 9.762 1.00 1.00 C ATOM 3074 CG ARG D 446 22.764 -27.146 9.369 1.00 1.00 C ATOM 3075 CD ARG D 446 21.904 -27.583 8.201 1.00 1.00 C ATOM 3076 NE ARG D 446 22.691 -28.017 7.046 1.00 1.00 N ATOM 3077 CZ ARG D 446 22.206 -28.771 6.049 1.00 1.00 C ATOM 3078 NH1 ARG D 446 20.943 -29.189 6.073 1.00 1.00 N ATOM 3079 NH2 ARG D 446 22.984 -29.110 5.028 1.00 1.00 N ATOM 0 H ARG D 446 22.249 -23.085 9.711 1.00 1.00 H new ATOM 0 HA ARG D 446 24.477 -25.015 9.610 1.00 1.00 H new ATOM 0 HB2 ARG D 446 22.422 -25.633 10.849 1.00 1.00 H new ATOM 0 HB3 ARG D 446 21.483 -25.427 9.383 1.00 1.00 H new ATOM 0 HG2 ARG D 446 23.817 -27.245 9.106 1.00 1.00 H new ATOM 0 HG3 ARG D 446 22.586 -27.802 10.221 1.00 1.00 H new ATOM 0 HD2 ARG D 446 21.255 -28.399 8.519 1.00 1.00 H new ATOM 0 HD3 ARG D 446 21.257 -26.758 7.904 1.00 1.00 H new ATOM 0 HE ARG D 446 23.668 -27.728 6.996 1.00 1.00 H new ATOM 0 HH11 ARG D 446 20.337 -28.936 6.853 1.00 1.00 H new ATOM 0 HH12 ARG D 446 20.581 -29.762 5.311 1.00 1.00 H new ATOM 0 HH21 ARG D 446 23.954 -28.797 5.000 1.00 1.00 H new ATOM 0 HH22 ARG D 446 22.611 -29.684 4.271 1.00 1.00 H new ATOM 3093 N ASN D 447 22.493 -24.127 7.116 1.00 1.00 N ATOM 3094 CA ASN D 447 22.412 -24.076 5.657 1.00 1.00 C ATOM 3095 C ASN D 447 21.513 -22.942 5.189 1.00 1.00 C ATOM 3096 O ASN D 447 21.121 -22.896 4.027 1.00 1.00 O ATOM 3097 CB ASN D 447 21.909 -25.414 5.096 1.00 1.00 C ATOM 3098 CG ASN D 447 20.417 -25.673 5.302 1.00 1.00 C ATOM 3099 OD1 ASN D 447 19.775 -26.303 4.462 1.00 1.00 O ATOM 3100 ND2 ASN D 447 19.855 -25.213 6.413 1.00 1.00 N ATOM 0 H ASN D 447 21.711 -23.690 7.603 1.00 1.00 H new ATOM 0 HA ASN D 447 23.417 -23.889 5.279 1.00 1.00 H new ATOM 0 HB2 ASN D 447 22.126 -25.449 4.028 1.00 1.00 H new ATOM 0 HB3 ASN D 447 22.472 -26.222 5.562 1.00 1.00 H new ATOM 0 HD21 ASN D 447 18.864 -25.378 6.590 1.00 1.00 H new ATOM 0 HD22 ASN D 447 20.414 -24.694 7.090 1.00 1.00 H new ATOM 3107 N GLN D 448 21.253 -21.982 6.063 1.00 1.00 N ATOM 3108 CA GLN D 448 20.342 -20.900 5.725 1.00 1.00 C ATOM 3109 C GLN D 448 21.101 -19.623 5.428 1.00 1.00 C ATOM 3110 O GLN D 448 22.306 -19.527 5.669 1.00 1.00 O ATOM 3111 CB GLN D 448 19.369 -20.635 6.871 1.00 1.00 C ATOM 3112 CG GLN D 448 17.976 -20.229 6.426 1.00 1.00 C ATOM 3113 CD GLN D 448 17.098 -19.765 7.571 1.00 1.00 C ATOM 3114 OE1 GLN D 448 15.894 -20.004 7.580 1.00 1.00 O ATOM 3115 NE2 GLN D 448 17.683 -19.060 8.524 1.00 1.00 N ATOM 0 H GLN D 448 21.654 -21.929 6.999 1.00 1.00 H new ATOM 0 HA GLN D 448 19.789 -21.207 4.837 1.00 1.00 H new ATOM 0 HB2 GLN D 448 19.295 -21.533 7.484 1.00 1.00 H new ATOM 0 HB3 GLN D 448 19.779 -19.849 7.506 1.00 1.00 H new ATOM 0 HG2 GLN D 448 18.055 -19.429 5.689 1.00 1.00 H new ATOM 0 HG3 GLN D 448 17.499 -21.074 5.929 1.00 1.00 H new ATOM 0 HE21 GLN D 448 18.686 -18.881 8.483 1.00 1.00 H new ATOM 0 HE22 GLN D 448 17.131 -18.695 9.300 1.00 1.00 H new ATOM 3124 N ILE D 449 20.386 -18.667 4.860 1.00 1.00 N ATOM 3125 CA ILE D 449 20.917 -17.358 4.575 1.00 1.00 C ATOM 3126 C ILE D 449 19.826 -16.340 4.849 1.00 1.00 C ATOM 3127 O ILE D 449 20.058 -15.407 5.638 1.00 1.00 O ATOM 3128 CB ILE D 449 21.384 -17.203 3.120 1.00 1.00 C ATOM 3129 CG1 ILE D 449 22.017 -18.490 2.614 1.00 1.00 C ATOM 3130 CG2 ILE D 449 22.390 -16.071 3.023 1.00 1.00 C ATOM 3131 CD1 ILE D 449 22.404 -18.431 1.157 1.00 1.00 C ATOM 3132 OXT ILE D 449 18.713 -16.531 4.306 1.00 1.00 O ATOM 0 H ILE D 449 19.411 -18.785 4.583 1.00 1.00 H new ATOM 0 HA ILE D 449 21.790 -17.206 5.209 1.00 1.00 H new ATOM 0 HB ILE D 449 20.515 -16.977 2.502 1.00 1.00 H new ATOM 0 HG12 ILE D 449 22.903 -18.710 3.210 1.00 1.00 H new ATOM 0 HG13 ILE D 449 21.319 -19.314 2.765 1.00 1.00 H new ATOM 0 HG21 ILE D 449 22.719 -15.964 1.989 1.00 1.00 H new ATOM 0 HG22 ILE D 449 21.925 -15.142 3.354 1.00 1.00 H new ATOM 0 HG23 ILE D 449 23.249 -16.293 3.656 1.00 1.00 H new ATOM 0 HD11 ILE D 449 22.850 -19.380 0.860 1.00 1.00 H new ATOM 0 HD12 ILE D 449 21.517 -18.242 0.552 1.00 1.00 H new ATOM 0 HD13 ILE D 449 23.125 -17.628 1.004 1.00 1.00 H new TER 3144 ILE D 449