USER MOD reduce.3.24.130724 H: found=0, std=0, add=1571, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1581 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 443 CYS SG : rot 121:sc= -1.92 USER MOD Set 1.2: D 444 CYS SG : rot 68:sc= 0 USER MOD Set 1.3: D 448 GLN : amide:sc= -0.334 X(o=-2.3,f=-2.5) USER MOD Set 2.1: C 310 THR OG1 : rot -74:sc= 0.662 USER MOD Set 2.2: D 412 ASN :FLIP amide:sc= 0.524 F(o=0.066,f=1.2) USER MOD Set 3.1: C 312 ASN :FLIP amide:sc= 0.663 F(o=0.24,f=1.5) USER MOD Set 3.2: D 410 THR OG1 : rot -79:sc= 0.871 USER MOD Set 4.1: C 344 CYS SG : rot 66:sc= 0.00695 USER MOD Set 4.2: C 348 GLN : amide:sc= -0.321 X(o=-0.31,f=-0.39) USER MOD Set 5.1: C 343 CYS SG : rot 117:sc= -2.88! USER MOD Set 5.2: C 347 ASN : amide:sc= -3.8! C(o=-6.7!,f=-7.8!) USER MOD Set 6.1: B 243 CYS SG : rot -51:sc= -2.78! USER MOD Set 6.2: B 247 ASN : amide:sc= -2.52! C(o=-5.7!,f=-9.7!) USER MOD Set 6.3: C 318 LYS NZ :NH3+ -143:sc= -0.366 (180deg=-4.82!) USER MOD Set 7.1: B 244 CYS SG : rot 64:sc= 0.816 USER MOD Set 7.2: B 248 GLN : amide:sc= 1.74 K(o=2.6,f=-0.33) USER MOD Set 8.1: A 112 ASN :FLIP amide:sc= 0.503 F(o=-0.013,f=1.1) USER MOD Set 8.2: B 210 THR OG1 : rot -75:sc= 0.574 USER MOD Set 9.1: A 143 CYS SG : rot 125:sc= -1.85! USER MOD Set 9.2: A 147 ASN : amide:sc= -2.63! C(o=-4!,f=-6.8!) USER MOD Set 9.3: D 418 LYS NZ :NH3+ -121:sc= 0.506 (180deg=-3!) USER MOD Set10.1: A 110 THR OG1 : rot -70:sc= 0.803 USER MOD Set10.2: B 212 ASN :FLIP amide:sc= 0.715 F(o=-0.33,f=1.5) USER MOD Single : A 109 TYR OH : rot 30:sc= -0.213 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 154:sc= 1.54 (180deg=-0.0544) USER MOD Single : A 121 LYS NZ :NH3+ -165:sc= 1.23 (180deg=0.758) USER MOD Single : A 123 LYS NZ :NH3+ -165:sc= 1.26 (180deg=0.936) USER MOD Single : A 125 TYR OH : rot 77:sc= -1.15 USER MOD Single : A 126 LYS NZ :NH3+ -161:sc= 0.648 (180deg=0.0543) USER MOD Single : A 134 TYR OH : rot -15:sc= -0.894 USER MOD Single : A 136 GLN : amide:sc=-0.000741 K(o=-0.00074,f=-0.79) USER MOD Single : A 140 LYS NZ :NH3+ -139:sc= -1.41! (180deg=-6.21!) USER MOD Single : A 141 LYS NZ :NH3+ 178:sc= 1.27 (180deg=1.21) USER MOD Single : A 144 CYS SG : rot 180:sc= 0 USER MOD Single : A 145 GLN :FLIP amide:sc= 0 F(o=-0.9,f=0) USER MOD Single : A 148 GLN : amide:sc= 1.05 K(o=1,f=-0.026) USER MOD Single : B 203 SER OG : rot 23:sc= 0.38 USER MOD Single : B 209 TYR OH : rot 30:sc= -0.304 USER MOD Single : B 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 218 LYS NZ :NH3+ 166:sc= 1.98 (180deg=1.12) USER MOD Single : B 221 LYS NZ :NH3+ 151:sc= 1.15 (180deg=1.01) USER MOD Single : B 223 LYS NZ :NH3+ -152:sc= 1.13 (180deg=0.972) USER MOD Single : B 225 TYR OH : rot 89:sc= -2.3! USER MOD Single : B 226 LYS NZ :NH3+ -175:sc= 2.23 (180deg=2.12) USER MOD Single : B 234 TYR OH : rot 180:sc= -0.38 USER MOD Single : B 236 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : B 240 LYS NZ :NH3+ -151:sc= -1.47! (180deg=-4.85!) USER MOD Single : B 241 LYS NZ :NH3+ 179:sc= 1.3 (180deg=1.29) USER MOD Single : B 245 GLN :FLIP amide:sc= 0 F(o=-0.85,f=0) USER MOD Single : C 303 SER OG : rot 24:sc= 0.15 USER MOD Single : C 309 TYR OH : rot 15:sc= -0.0212 USER MOD Single : C 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 321 LYS NZ :NH3+ -167:sc= 1.09 (180deg=0.784) USER MOD Single : C 323 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0039) USER MOD Single : C 325 TYR OH : rot 85:sc= -2.46! USER MOD Single : C 326 LYS NZ :NH3+ -154:sc= 1.34 (180deg=0.894) USER MOD Single : C 334 TYR OH : rot 0:sc= -0.437 USER MOD Single : C 336 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : C 340 LYS NZ :NH3+ -165:sc= -2.57! (180deg=-3.64!) USER MOD Single : C 341 LYS NZ :NH3+ -166:sc= 1.23 (180deg=1.22) USER MOD Single : C 345 GLN :FLIP amide:sc= -0.0233 F(o=-1.3,f=-0.023) USER MOD Single : D 403 SER OG : rot 22:sc= 0.164 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+ -158:sc= 1.32 (180deg=1.12) USER MOD Single : D 423 LYS NZ :NH3+ 160:sc= 1.26 (180deg=1.13) USER MOD Single : D 425 TYR OH : rot 76:sc= -1.33 USER MOD Single : D 426 LYS NZ :NH3+ -177:sc= 0.542 (180deg=0.438) USER MOD Single : D 434 TYR OH : rot 0:sc= -0.594 USER MOD Single : D 436 GLN : amide:sc=-0.00942 K(o=-0.0094,f=-0.76) USER MOD Single : D 440 LYS NZ :NH3+ 151:sc= 1.09 (180deg=0.511) USER MOD Single : D 441 LYS NZ :NH3+ -165:sc= 1.16 (180deg=1.05) USER MOD Single : D 445 GLN : amide:sc= 0.0426 X(o=0.043,f=0) USER MOD Single : D 447 ASN : amide:sc= -1.75! C(o=-1.8!,f=-9.3!) USER MOD ----------------------------------------------------------------- ATOM 26 N GLY A 105 5.603 -3.652 -4.330 1.00 1.00 N ATOM 27 CA GLY A 105 5.646 -4.670 -5.366 1.00 1.00 C ATOM 28 C GLY A 105 6.903 -4.586 -6.209 1.00 1.00 C ATOM 29 O GLY A 105 7.151 -5.451 -7.052 1.00 1.00 O ATOM 0 HA2 GLY A 105 5.587 -5.656 -4.905 1.00 1.00 H new ATOM 0 HA3 GLY A 105 4.773 -4.566 -6.010 1.00 1.00 H new ATOM 33 N ASP A 106 7.711 -3.560 -5.965 1.00 1.00 N ATOM 34 CA ASP A 106 8.950 -3.364 -6.708 1.00 1.00 C ATOM 35 C ASP A 106 10.124 -3.129 -5.772 1.00 1.00 C ATOM 36 O ASP A 106 11.201 -2.710 -6.198 1.00 1.00 O ATOM 37 CB ASP A 106 8.821 -2.189 -7.670 1.00 1.00 C ATOM 38 CG ASP A 106 8.126 -2.561 -8.966 1.00 1.00 C ATOM 39 OD1 ASP A 106 8.803 -3.110 -9.864 1.00 1.00 O ATOM 40 OD2 ASP A 106 6.912 -2.298 -9.098 1.00 1.00 O ATOM 0 H ASP A 106 7.529 -2.849 -5.256 1.00 1.00 H new ATOM 0 HA ASP A 106 9.136 -4.275 -7.277 1.00 1.00 H new ATOM 0 HB2 ASP A 106 8.266 -1.387 -7.183 1.00 1.00 H new ATOM 0 HB3 ASP A 106 9.814 -1.799 -7.895 1.00 1.00 H new ATOM 45 N VAL A 107 9.927 -3.417 -4.503 1.00 1.00 N ATOM 46 CA VAL A 107 10.991 -3.279 -3.527 1.00 1.00 C ATOM 47 C VAL A 107 11.856 -4.527 -3.566 1.00 1.00 C ATOM 48 O VAL A 107 11.423 -5.592 -3.139 1.00 1.00 O ATOM 49 CB VAL A 107 10.437 -3.076 -2.101 1.00 1.00 C ATOM 50 CG1 VAL A 107 11.334 -2.143 -1.315 1.00 1.00 C ATOM 51 CG2 VAL A 107 9.009 -2.549 -2.133 1.00 1.00 C ATOM 0 H VAL A 107 9.041 -3.748 -4.122 1.00 1.00 H new ATOM 0 HA VAL A 107 11.579 -2.397 -3.780 1.00 1.00 H new ATOM 0 HB VAL A 107 10.421 -4.046 -1.604 1.00 1.00 H new ATOM 0 HG11 VAL A 107 10.930 -2.010 -0.311 1.00 1.00 H new ATOM 0 HG12 VAL A 107 12.335 -2.570 -1.250 1.00 1.00 H new ATOM 0 HG13 VAL A 107 11.384 -1.177 -1.817 1.00 1.00 H new ATOM 0 HG21 VAL A 107 8.647 -2.417 -1.113 1.00 1.00 H new ATOM 0 HG22 VAL A 107 8.986 -1.592 -2.653 1.00 1.00 H new ATOM 0 HG23 VAL A 107 8.370 -3.261 -2.655 1.00 1.00 H new ATOM 61 N VAL A 108 13.028 -4.407 -4.178 1.00 1.00 N ATOM 62 CA VAL A 108 13.930 -5.542 -4.356 1.00 1.00 C ATOM 63 C VAL A 108 14.345 -6.155 -3.025 1.00 1.00 C ATOM 64 O VAL A 108 15.169 -5.596 -2.304 1.00 1.00 O ATOM 65 CB VAL A 108 15.194 -5.140 -5.137 1.00 1.00 C ATOM 66 CG1 VAL A 108 16.092 -6.349 -5.370 1.00 1.00 C ATOM 67 CG2 VAL A 108 14.821 -4.492 -6.459 1.00 1.00 C ATOM 0 H VAL A 108 13.379 -3.530 -4.562 1.00 1.00 H new ATOM 0 HA VAL A 108 13.373 -6.285 -4.927 1.00 1.00 H new ATOM 0 HB VAL A 108 15.746 -4.414 -4.540 1.00 1.00 H new ATOM 0 HG11 VAL A 108 16.979 -6.042 -5.924 1.00 1.00 H new ATOM 0 HG12 VAL A 108 16.391 -6.771 -4.410 1.00 1.00 H new ATOM 0 HG13 VAL A 108 15.549 -7.101 -5.943 1.00 1.00 H new ATOM 0 HG21 VAL A 108 15.728 -4.215 -6.997 1.00 1.00 H new ATOM 0 HG22 VAL A 108 14.244 -5.196 -7.059 1.00 1.00 H new ATOM 0 HG23 VAL A 108 14.223 -3.600 -6.271 1.00 1.00 H new ATOM 77 N TYR A 109 13.747 -7.292 -2.705 1.00 1.00 N ATOM 78 CA TYR A 109 14.056 -8.021 -1.488 1.00 1.00 C ATOM 79 C TYR A 109 14.741 -9.334 -1.833 1.00 1.00 C ATOM 80 O TYR A 109 14.116 -10.280 -2.307 1.00 1.00 O ATOM 81 CB TYR A 109 12.788 -8.257 -0.672 1.00 1.00 C ATOM 82 CG TYR A 109 12.306 -7.047 0.102 1.00 1.00 C ATOM 83 CD1 TYR A 109 12.762 -5.769 -0.190 1.00 1.00 C ATOM 84 CD2 TYR A 109 11.389 -7.192 1.131 1.00 1.00 C ATOM 85 CE1 TYR A 109 12.316 -4.672 0.519 1.00 1.00 C ATOM 86 CE2 TYR A 109 10.937 -6.100 1.845 1.00 1.00 C ATOM 87 CZ TYR A 109 11.401 -4.842 1.534 1.00 1.00 C ATOM 88 OH TYR A 109 10.949 -3.751 2.244 1.00 1.00 O ATOM 0 H TYR A 109 13.033 -7.735 -3.284 1.00 1.00 H new ATOM 0 HA TYR A 109 14.738 -7.428 -0.878 1.00 1.00 H new ATOM 0 HB2 TYR A 109 11.994 -8.583 -1.344 1.00 1.00 H new ATOM 0 HB3 TYR A 109 12.968 -9.073 0.028 1.00 1.00 H new ATOM 0 HD1 TYR A 109 13.479 -5.631 -0.986 1.00 1.00 H new ATOM 0 HD2 TYR A 109 11.021 -8.177 1.379 1.00 1.00 H new ATOM 0 HE1 TYR A 109 12.683 -3.685 0.279 1.00 1.00 H new ATOM 0 HE2 TYR A 109 10.223 -6.232 2.644 1.00 1.00 H new ATOM 0 HH TYR A 109 10.960 -2.958 1.668 1.00 1.00 H new ATOM 98 N THR A 110 16.049 -9.323 -1.696 1.00 1.00 N ATOM 99 CA THR A 110 16.886 -10.469 -1.998 1.00 1.00 C ATOM 100 C THR A 110 16.692 -11.601 -0.994 1.00 1.00 C ATOM 101 O THR A 110 16.654 -11.377 0.217 1.00 1.00 O ATOM 102 CB THR A 110 18.356 -10.027 -1.996 1.00 1.00 C ATOM 103 OG1 THR A 110 18.552 -8.996 -2.969 1.00 1.00 O ATOM 104 CG2 THR A 110 19.289 -11.190 -2.273 1.00 1.00 C ATOM 0 H THR A 110 16.570 -8.509 -1.368 1.00 1.00 H new ATOM 0 HA THR A 110 16.599 -10.849 -2.979 1.00 1.00 H new ATOM 0 HB THR A 110 18.592 -9.643 -1.004 1.00 1.00 H new ATOM 0 HG1 THR A 110 18.468 -9.375 -3.869 1.00 1.00 H new ATOM 0 HG21 THR A 110 20.321 -10.839 -2.264 1.00 1.00 H new ATOM 0 HG22 THR A 110 19.158 -11.952 -1.505 1.00 1.00 H new ATOM 0 HG23 THR A 110 19.059 -11.616 -3.250 1.00 1.00 H new ATOM 112 N LEU A 111 16.576 -12.817 -1.512 1.00 1.00 N ATOM 113 CA LEU A 111 16.401 -13.992 -0.683 1.00 1.00 C ATOM 114 C LEU A 111 17.454 -15.034 -1.058 1.00 1.00 C ATOM 115 O LEU A 111 17.280 -15.773 -2.024 1.00 1.00 O ATOM 116 CB LEU A 111 14.989 -14.561 -0.891 1.00 1.00 C ATOM 117 CG LEU A 111 14.502 -15.541 0.175 1.00 1.00 C ATOM 118 CD1 LEU A 111 14.276 -14.818 1.489 1.00 1.00 C ATOM 119 CD2 LEU A 111 13.217 -16.218 -0.273 1.00 1.00 C ATOM 0 H LEU A 111 16.601 -13.011 -2.513 1.00 1.00 H new ATOM 0 HA LEU A 111 16.521 -13.726 0.367 1.00 1.00 H new ATOM 0 HB2 LEU A 111 14.286 -13.729 -0.941 1.00 1.00 H new ATOM 0 HB3 LEU A 111 14.959 -15.062 -1.859 1.00 1.00 H new ATOM 0 HG LEU A 111 15.268 -16.303 0.318 1.00 1.00 H new ATOM 0 HD11 LEU A 111 13.929 -15.528 2.240 1.00 1.00 H new ATOM 0 HD12 LEU A 111 15.211 -14.366 1.821 1.00 1.00 H new ATOM 0 HD13 LEU A 111 13.525 -14.040 1.352 1.00 1.00 H new ATOM 0 HD21 LEU A 111 12.884 -16.913 0.498 1.00 1.00 H new ATOM 0 HD22 LEU A 111 12.447 -15.464 -0.439 1.00 1.00 H new ATOM 0 HD23 LEU A 111 13.397 -16.763 -1.200 1.00 1.00 H new ATOM 131 N ASN A 112 18.597 -15.012 -0.378 1.00 1.00 N ATOM 132 CA ASN A 112 19.671 -15.960 -0.669 1.00 1.00 C ATOM 133 C ASN A 112 19.266 -17.345 -0.190 1.00 1.00 C ATOM 134 O ASN A 112 19.264 -17.628 1.006 1.00 1.00 O ATOM 135 CB ASN A 112 20.965 -15.530 0.019 1.00 1.00 C ATOM 136 CG ASN A 112 21.404 -14.128 -0.368 1.00 1.00 C ATOM 137 OD1 ASN A 112 22.233 -14.019 -1.396 1.00 1.00 O flip ATOM 138 ND2 ASN A 112 20.998 -13.146 0.249 1.00 1.00 N flip ATOM 0 H ASN A 112 18.804 -14.354 0.373 1.00 1.00 H new ATOM 0 HA ASN A 112 19.843 -15.981 -1.745 1.00 1.00 H new ATOM 0 HB2 ASN A 112 20.829 -15.577 1.099 1.00 1.00 H new ATOM 0 HB3 ASN A 112 21.756 -16.236 -0.234 1.00 1.00 H new ATOM 0 HD21 ASN A 112 20.360 -13.266 1.036 1.00 1.00 H new ATOM 0 HD22 ASN A 112 21.299 -12.211 -0.026 1.00 1.00 H new ATOM 145 N ILE A 113 18.863 -18.184 -1.118 1.00 1.00 N ATOM 146 CA ILE A 113 18.402 -19.520 -0.789 1.00 1.00 C ATOM 147 C ILE A 113 19.494 -20.541 -1.006 1.00 1.00 C ATOM 148 O ILE A 113 19.840 -20.864 -2.139 1.00 1.00 O ATOM 149 CB ILE A 113 17.175 -19.887 -1.639 1.00 1.00 C ATOM 150 CG1 ILE A 113 16.050 -18.896 -1.355 1.00 1.00 C ATOM 151 CG2 ILE A 113 16.728 -21.316 -1.361 1.00 1.00 C ATOM 152 CD1 ILE A 113 15.115 -18.703 -2.519 1.00 1.00 C ATOM 0 H ILE A 113 18.844 -17.965 -2.114 1.00 1.00 H new ATOM 0 HA ILE A 113 18.125 -19.527 0.265 1.00 1.00 H new ATOM 0 HB ILE A 113 17.441 -19.830 -2.694 1.00 1.00 H new ATOM 0 HG12 ILE A 113 15.479 -19.243 -0.494 1.00 1.00 H new ATOM 0 HG13 ILE A 113 16.484 -17.934 -1.083 1.00 1.00 H new ATOM 0 HG21 ILE A 113 15.858 -21.551 -1.975 1.00 1.00 H new ATOM 0 HG22 ILE A 113 17.539 -22.004 -1.601 1.00 1.00 H new ATOM 0 HG23 ILE A 113 16.467 -21.417 -0.308 1.00 1.00 H new ATOM 0 HD11 ILE A 113 14.340 -17.986 -2.248 1.00 1.00 H new ATOM 0 HD12 ILE A 113 15.674 -18.327 -3.376 1.00 1.00 H new ATOM 0 HD13 ILE A 113 14.654 -19.656 -2.777 1.00 1.00 H new ATOM 164 N ARG A 114 20.116 -20.967 0.080 1.00 1.00 N ATOM 165 CA ARG A 114 21.135 -21.987 -0.008 1.00 1.00 C ATOM 166 C ARG A 114 20.497 -23.330 -0.352 1.00 1.00 C ATOM 167 O ARG A 114 19.622 -23.812 0.368 1.00 1.00 O ATOM 168 CB ARG A 114 21.909 -22.078 1.297 1.00 1.00 C ATOM 169 CG ARG A 114 23.394 -22.232 1.079 1.00 1.00 C ATOM 170 CD ARG A 114 24.124 -22.525 2.371 1.00 1.00 C ATOM 171 NE ARG A 114 24.485 -21.330 3.120 1.00 1.00 N ATOM 172 CZ ARG A 114 25.243 -21.370 4.219 1.00 1.00 C ATOM 173 NH1 ARG A 114 25.750 -22.535 4.622 1.00 1.00 N ATOM 174 NH2 ARG A 114 25.504 -20.257 4.897 1.00 1.00 N ATOM 0 H ARG A 114 19.933 -20.623 1.023 1.00 1.00 H new ATOM 0 HA ARG A 114 21.835 -21.720 -0.799 1.00 1.00 H new ATOM 0 HB2 ARG A 114 21.723 -21.182 1.889 1.00 1.00 H new ATOM 0 HB3 ARG A 114 21.540 -22.925 1.876 1.00 1.00 H new ATOM 0 HG2 ARG A 114 23.575 -23.038 0.368 1.00 1.00 H new ATOM 0 HG3 ARG A 114 23.793 -21.320 0.635 1.00 1.00 H new ATOM 0 HD2 ARG A 114 23.497 -23.160 2.997 1.00 1.00 H new ATOM 0 HD3 ARG A 114 25.029 -23.091 2.147 1.00 1.00 H new ATOM 0 HE ARG A 114 24.145 -20.426 2.792 1.00 1.00 H new ATOM 0 HH11 ARG A 114 25.558 -23.385 4.092 1.00 1.00 H new ATOM 0 HH12 ARG A 114 26.330 -22.576 5.460 1.00 1.00 H new ATOM 0 HH21 ARG A 114 25.125 -19.365 4.579 1.00 1.00 H new ATOM 0 HH22 ARG A 114 26.084 -20.295 5.735 1.00 1.00 H new ATOM 188 N GLY A 115 20.959 -23.940 -1.433 1.00 1.00 N ATOM 189 CA GLY A 115 20.371 -25.178 -1.889 1.00 1.00 C ATOM 190 C GLY A 115 19.621 -25.012 -3.196 1.00 1.00 C ATOM 191 O GLY A 115 18.584 -24.356 -3.240 1.00 1.00 O ATOM 0 H GLY A 115 21.733 -23.597 -2.003 1.00 1.00 H new ATOM 0 HA2 GLY A 115 21.155 -25.925 -2.015 1.00 1.00 H new ATOM 0 HA3 GLY A 115 19.689 -25.556 -1.127 1.00 1.00 H new ATOM 195 N LYS A 116 20.140 -25.625 -4.256 1.00 1.00 N ATOM 196 CA LYS A 116 19.531 -25.547 -5.585 1.00 1.00 C ATOM 197 C LYS A 116 18.074 -26.010 -5.599 1.00 1.00 C ATOM 198 O LYS A 116 17.187 -25.246 -5.974 1.00 1.00 O ATOM 199 CB LYS A 116 20.338 -26.369 -6.574 1.00 1.00 C ATOM 200 CG LYS A 116 19.724 -26.432 -7.958 1.00 1.00 C ATOM 201 CD LYS A 116 20.740 -26.934 -8.948 1.00 1.00 C ATOM 202 CE LYS A 116 20.130 -27.196 -10.312 1.00 1.00 C ATOM 203 NZ LYS A 116 21.086 -27.890 -11.211 1.00 1.00 N ATOM 0 H LYS A 116 20.990 -26.188 -4.221 1.00 1.00 H new ATOM 0 HA LYS A 116 19.537 -24.496 -5.874 1.00 1.00 H new ATOM 0 HB2 LYS A 116 21.341 -25.948 -6.650 1.00 1.00 H new ATOM 0 HB3 LYS A 116 20.446 -27.382 -6.188 1.00 1.00 H new ATOM 0 HG2 LYS A 116 18.855 -27.090 -7.950 1.00 1.00 H new ATOM 0 HG3 LYS A 116 19.372 -25.444 -8.254 1.00 1.00 H new ATOM 0 HD2 LYS A 116 21.542 -26.203 -9.045 1.00 1.00 H new ATOM 0 HD3 LYS A 116 21.190 -27.852 -8.571 1.00 1.00 H new ATOM 0 HE2 LYS A 116 19.230 -27.801 -10.199 1.00 1.00 H new ATOM 0 HE3 LYS A 116 19.825 -26.252 -10.763 1.00 1.00 H new ATOM 0 HZ1 LYS A 116 20.637 -28.054 -12.135 1.00 1.00 H new ATOM 0 HZ2 LYS A 116 21.934 -27.301 -11.337 1.00 1.00 H new ATOM 0 HZ3 LYS A 116 21.358 -28.802 -10.791 1.00 1.00 H new ATOM 217 N ARG A 117 17.833 -27.253 -5.184 1.00 1.00 N ATOM 218 CA ARG A 117 16.482 -27.815 -5.192 1.00 1.00 C ATOM 219 C ARG A 117 15.560 -26.975 -4.326 1.00 1.00 C ATOM 220 O ARG A 117 14.407 -26.726 -4.678 1.00 1.00 O ATOM 221 CB ARG A 117 16.501 -29.263 -4.695 1.00 1.00 C ATOM 222 CG ARG A 117 17.151 -30.240 -5.661 1.00 1.00 C ATOM 223 CD ARG A 117 16.367 -30.354 -6.959 1.00 1.00 C ATOM 224 NE ARG A 117 16.867 -31.428 -7.820 1.00 1.00 N ATOM 225 CZ ARG A 117 17.002 -31.328 -9.143 1.00 1.00 C ATOM 226 NH1 ARG A 117 16.733 -30.180 -9.753 1.00 1.00 N ATOM 227 NH2 ARG A 117 17.413 -32.376 -9.846 1.00 1.00 N ATOM 0 H ARG A 117 18.552 -27.888 -4.839 1.00 1.00 H new ATOM 0 HA ARG A 117 16.108 -27.805 -6.216 1.00 1.00 H new ATOM 0 HB2 ARG A 117 17.031 -29.303 -3.743 1.00 1.00 H new ATOM 0 HB3 ARG A 117 15.477 -29.584 -4.504 1.00 1.00 H new ATOM 0 HG2 ARG A 117 18.168 -29.915 -5.878 1.00 1.00 H new ATOM 0 HG3 ARG A 117 17.223 -31.221 -5.192 1.00 1.00 H new ATOM 0 HD2 ARG A 117 15.316 -30.534 -6.731 1.00 1.00 H new ATOM 0 HD3 ARG A 117 16.419 -29.407 -7.496 1.00 1.00 H new ATOM 0 HE ARG A 117 17.129 -32.310 -7.379 1.00 1.00 H new ATOM 0 HH11 ARG A 117 16.423 -29.374 -9.210 1.00 1.00 H new ATOM 0 HH12 ARG A 117 16.836 -30.104 -10.765 1.00 1.00 H new ATOM 0 HH21 ARG A 117 17.625 -33.255 -9.374 1.00 1.00 H new ATOM 0 HH22 ARG A 117 17.517 -32.302 -10.858 1.00 1.00 H new ATOM 241 N LYS A 118 16.095 -26.521 -3.204 1.00 1.00 N ATOM 242 CA LYS A 118 15.374 -25.670 -2.297 1.00 1.00 C ATOM 243 C LYS A 118 14.933 -24.404 -3.016 1.00 1.00 C ATOM 244 O LYS A 118 13.755 -24.056 -3.022 1.00 1.00 O ATOM 245 CB LYS A 118 16.296 -25.324 -1.149 1.00 1.00 C ATOM 246 CG LYS A 118 15.581 -24.940 0.110 1.00 1.00 C ATOM 247 CD LYS A 118 16.569 -24.671 1.218 1.00 1.00 C ATOM 248 CE LYS A 118 17.478 -25.865 1.454 1.00 1.00 C ATOM 249 NZ LYS A 118 18.525 -25.560 2.460 1.00 1.00 N ATOM 0 H LYS A 118 17.045 -26.738 -2.904 1.00 1.00 H new ATOM 0 HA LYS A 118 14.485 -26.178 -1.924 1.00 1.00 H new ATOM 0 HB2 LYS A 118 16.940 -26.179 -0.943 1.00 1.00 H new ATOM 0 HB3 LYS A 118 16.945 -24.502 -1.452 1.00 1.00 H new ATOM 0 HG2 LYS A 118 14.973 -24.053 -0.066 1.00 1.00 H new ATOM 0 HG3 LYS A 118 14.901 -25.738 0.407 1.00 1.00 H new ATOM 0 HD2 LYS A 118 17.171 -23.798 0.966 1.00 1.00 H new ATOM 0 HD3 LYS A 118 16.032 -24.434 2.136 1.00 1.00 H new ATOM 0 HE2 LYS A 118 16.884 -26.715 1.791 1.00 1.00 H new ATOM 0 HE3 LYS A 118 17.948 -26.157 0.515 1.00 1.00 H new ATOM 0 HZ1 LYS A 118 18.831 -26.441 2.920 1.00 1.00 H new ATOM 0 HZ2 LYS A 118 19.339 -25.114 1.990 1.00 1.00 H new ATOM 0 HZ3 LYS A 118 18.140 -24.911 3.176 1.00 1.00 H new ATOM 263 N PHE A 119 15.897 -23.760 -3.661 1.00 1.00 N ATOM 264 CA PHE A 119 15.659 -22.554 -4.434 1.00 1.00 C ATOM 265 C PHE A 119 14.593 -22.774 -5.492 1.00 1.00 C ATOM 266 O PHE A 119 13.715 -21.938 -5.661 1.00 1.00 O ATOM 267 CB PHE A 119 16.956 -22.110 -5.100 1.00 1.00 C ATOM 268 CG PHE A 119 16.776 -21.071 -6.174 1.00 1.00 C ATOM 269 CD1 PHE A 119 16.537 -21.439 -7.493 1.00 1.00 C ATOM 270 CD2 PHE A 119 16.861 -19.726 -5.864 1.00 1.00 C ATOM 271 CE1 PHE A 119 16.383 -20.486 -8.472 1.00 1.00 C ATOM 272 CE2 PHE A 119 16.710 -18.770 -6.839 1.00 1.00 C ATOM 273 CZ PHE A 119 16.469 -19.149 -8.149 1.00 1.00 C ATOM 0 H PHE A 119 16.871 -24.064 -3.661 1.00 1.00 H new ATOM 0 HA PHE A 119 15.305 -21.780 -3.753 1.00 1.00 H new ATOM 0 HB2 PHE A 119 17.626 -21.714 -4.337 1.00 1.00 H new ATOM 0 HB3 PHE A 119 17.446 -22.982 -5.533 1.00 1.00 H new ATOM 0 HD1 PHE A 119 16.472 -22.486 -7.752 1.00 1.00 H new ATOM 0 HD2 PHE A 119 17.048 -19.424 -4.844 1.00 1.00 H new ATOM 0 HE1 PHE A 119 16.195 -20.785 -9.493 1.00 1.00 H new ATOM 0 HE2 PHE A 119 16.779 -17.723 -6.584 1.00 1.00 H new ATOM 0 HZ PHE A 119 16.349 -18.398 -8.916 1.00 1.00 H new ATOM 283 N GLU A 120 14.687 -23.888 -6.211 1.00 1.00 N ATOM 284 CA GLU A 120 13.735 -24.197 -7.274 1.00 1.00 C ATOM 285 C GLU A 120 12.303 -24.142 -6.750 1.00 1.00 C ATOM 286 O GLU A 120 11.395 -23.702 -7.451 1.00 1.00 O ATOM 287 CB GLU A 120 14.029 -25.566 -7.890 1.00 1.00 C ATOM 288 CG GLU A 120 15.432 -25.686 -8.470 1.00 1.00 C ATOM 289 CD GLU A 120 15.611 -26.921 -9.324 1.00 1.00 C ATOM 290 OE1 GLU A 120 15.720 -28.026 -8.761 1.00 1.00 O ATOM 291 OE2 GLU A 120 15.644 -26.791 -10.566 1.00 1.00 O ATOM 0 H GLU A 120 15.413 -24.592 -6.077 1.00 1.00 H new ATOM 0 HA GLU A 120 13.845 -23.443 -8.053 1.00 1.00 H new ATOM 0 HB2 GLU A 120 13.893 -26.334 -7.129 1.00 1.00 H new ATOM 0 HB3 GLU A 120 13.302 -25.765 -8.677 1.00 1.00 H new ATOM 0 HG2 GLU A 120 15.649 -24.802 -9.069 1.00 1.00 H new ATOM 0 HG3 GLU A 120 16.156 -25.705 -7.656 1.00 1.00 H new ATOM 298 N LYS A 121 12.116 -24.547 -5.498 1.00 1.00 N ATOM 299 CA LYS A 121 10.802 -24.500 -4.871 1.00 1.00 C ATOM 300 C LYS A 121 10.407 -23.054 -4.575 1.00 1.00 C ATOM 301 O LYS A 121 9.366 -22.574 -5.035 1.00 1.00 O ATOM 302 CB LYS A 121 10.819 -25.324 -3.586 1.00 1.00 C ATOM 303 CG LYS A 121 11.510 -26.663 -3.755 1.00 1.00 C ATOM 304 CD LYS A 121 11.600 -27.422 -2.449 1.00 1.00 C ATOM 305 CE LYS A 121 12.597 -28.557 -2.561 1.00 1.00 C ATOM 306 NZ LYS A 121 12.480 -29.535 -1.447 1.00 1.00 N ATOM 0 H LYS A 121 12.857 -24.911 -4.899 1.00 1.00 H new ATOM 0 HA LYS A 121 10.064 -24.922 -5.553 1.00 1.00 H new ATOM 0 HB2 LYS A 121 11.322 -24.757 -2.803 1.00 1.00 H new ATOM 0 HB3 LYS A 121 9.795 -25.489 -3.252 1.00 1.00 H new ATOM 0 HG2 LYS A 121 10.967 -27.262 -4.486 1.00 1.00 H new ATOM 0 HG3 LYS A 121 12.512 -26.506 -4.153 1.00 1.00 H new ATOM 0 HD2 LYS A 121 11.899 -26.745 -1.649 1.00 1.00 H new ATOM 0 HD3 LYS A 121 10.619 -27.817 -2.183 1.00 1.00 H new ATOM 0 HE2 LYS A 121 12.449 -29.073 -3.509 1.00 1.00 H new ATOM 0 HE3 LYS A 121 13.607 -28.148 -2.575 1.00 1.00 H new ATOM 0 HZ1 LYS A 121 13.327 -30.138 -1.424 1.00 1.00 H new ATOM 0 HZ2 LYS A 121 12.393 -29.025 -0.545 1.00 1.00 H new ATOM 0 HZ3 LYS A 121 11.637 -30.127 -1.592 1.00 1.00 H new ATOM 320 N VAL A 122 11.243 -22.372 -3.793 1.00 1.00 N ATOM 321 CA VAL A 122 11.011 -20.960 -3.447 1.00 1.00 C ATOM 322 C VAL A 122 10.853 -20.094 -4.694 1.00 1.00 C ATOM 323 O VAL A 122 9.927 -19.294 -4.784 1.00 1.00 O ATOM 324 CB VAL A 122 12.151 -20.352 -2.606 1.00 1.00 C ATOM 325 CG1 VAL A 122 11.613 -19.331 -1.619 1.00 1.00 C ATOM 326 CG2 VAL A 122 12.928 -21.418 -1.889 1.00 1.00 C ATOM 0 H VAL A 122 12.089 -22.770 -3.384 1.00 1.00 H new ATOM 0 HA VAL A 122 10.092 -20.963 -2.861 1.00 1.00 H new ATOM 0 HB VAL A 122 12.829 -19.843 -3.291 1.00 1.00 H new ATOM 0 HG11 VAL A 122 12.437 -18.917 -1.038 1.00 1.00 H new ATOM 0 HG12 VAL A 122 11.113 -18.529 -2.162 1.00 1.00 H new ATOM 0 HG13 VAL A 122 10.902 -19.813 -0.948 1.00 1.00 H new ATOM 0 HG21 VAL A 122 13.725 -20.957 -1.305 1.00 1.00 H new ATOM 0 HG22 VAL A 122 12.262 -21.968 -1.224 1.00 1.00 H new ATOM 0 HG23 VAL A 122 13.362 -22.104 -2.617 1.00 1.00 H new ATOM 336 N LYS A 123 11.799 -20.202 -5.621 1.00 1.00 N ATOM 337 CA LYS A 123 11.755 -19.449 -6.859 1.00 1.00 C ATOM 338 C LYS A 123 10.478 -19.725 -7.637 1.00 1.00 C ATOM 339 O LYS A 123 9.938 -18.831 -8.275 1.00 1.00 O ATOM 340 CB LYS A 123 13.007 -19.734 -7.695 1.00 1.00 C ATOM 341 CG LYS A 123 12.769 -19.956 -9.176 1.00 1.00 C ATOM 342 CD LYS A 123 12.480 -21.414 -9.452 1.00 1.00 C ATOM 343 CE LYS A 123 12.604 -21.727 -10.925 1.00 1.00 C ATOM 344 NZ LYS A 123 11.427 -21.230 -11.697 1.00 1.00 N ATOM 0 H LYS A 123 12.612 -20.812 -5.532 1.00 1.00 H new ATOM 0 HA LYS A 123 11.746 -18.387 -6.615 1.00 1.00 H new ATOM 0 HB2 LYS A 123 13.698 -18.900 -7.577 1.00 1.00 H new ATOM 0 HB3 LYS A 123 13.501 -20.617 -7.288 1.00 1.00 H new ATOM 0 HG2 LYS A 123 11.933 -19.343 -9.512 1.00 1.00 H new ATOM 0 HG3 LYS A 123 13.644 -19.639 -9.743 1.00 1.00 H new ATOM 0 HD2 LYS A 123 13.171 -22.038 -8.886 1.00 1.00 H new ATOM 0 HD3 LYS A 123 11.475 -21.659 -9.109 1.00 1.00 H new ATOM 0 HE2 LYS A 123 13.514 -21.274 -11.318 1.00 1.00 H new ATOM 0 HE3 LYS A 123 12.700 -22.804 -11.061 1.00 1.00 H new ATOM 0 HZ1 LYS A 123 11.417 -21.673 -12.638 1.00 1.00 H new ATOM 0 HZ2 LYS A 123 10.552 -21.473 -11.190 1.00 1.00 H new ATOM 0 HZ3 LYS A 123 11.491 -20.197 -11.801 1.00 1.00 H new ATOM 358 N GLU A 124 9.969 -20.943 -7.554 1.00 1.00 N ATOM 359 CA GLU A 124 8.735 -21.267 -8.236 1.00 1.00 C ATOM 360 C GLU A 124 7.588 -20.520 -7.565 1.00 1.00 C ATOM 361 O GLU A 124 6.616 -20.129 -8.207 1.00 1.00 O ATOM 362 CB GLU A 124 8.480 -22.769 -8.213 1.00 1.00 C ATOM 363 CG GLU A 124 7.554 -23.226 -9.319 1.00 1.00 C ATOM 364 CD GLU A 124 8.248 -23.340 -10.665 1.00 1.00 C ATOM 365 OE1 GLU A 124 9.093 -22.473 -10.995 1.00 1.00 O ATOM 366 OE2 GLU A 124 7.936 -24.303 -11.401 1.00 1.00 O ATOM 0 H GLU A 124 10.386 -21.711 -7.028 1.00 1.00 H new ATOM 0 HA GLU A 124 8.810 -20.961 -9.279 1.00 1.00 H new ATOM 0 HB2 GLU A 124 9.431 -23.295 -8.301 1.00 1.00 H new ATOM 0 HB3 GLU A 124 8.051 -23.045 -7.250 1.00 1.00 H new ATOM 0 HG2 GLU A 124 7.129 -24.194 -9.053 1.00 1.00 H new ATOM 0 HG3 GLU A 124 6.724 -22.525 -9.403 1.00 1.00 H new ATOM 373 N TYR A 125 7.743 -20.286 -6.268 1.00 1.00 N ATOM 374 CA TYR A 125 6.766 -19.531 -5.504 1.00 1.00 C ATOM 375 C TYR A 125 6.891 -18.053 -5.832 1.00 1.00 C ATOM 376 O TYR A 125 5.888 -17.368 -5.999 1.00 1.00 O ATOM 377 CB TYR A 125 6.961 -19.759 -4.001 1.00 1.00 C ATOM 378 CG TYR A 125 5.892 -19.130 -3.122 1.00 1.00 C ATOM 379 CD1 TYR A 125 4.616 -18.885 -3.609 1.00 1.00 C ATOM 380 CD2 TYR A 125 6.159 -18.800 -1.801 1.00 1.00 C ATOM 381 CE1 TYR A 125 3.637 -18.333 -2.811 1.00 1.00 C ATOM 382 CE2 TYR A 125 5.183 -18.252 -0.992 1.00 1.00 C ATOM 383 CZ TYR A 125 3.923 -18.020 -1.499 1.00 1.00 C ATOM 384 OH TYR A 125 2.946 -17.486 -0.689 1.00 1.00 O ATOM 0 H TYR A 125 8.542 -20.612 -5.723 1.00 1.00 H new ATOM 0 HA TYR A 125 5.768 -19.875 -5.774 1.00 1.00 H new ATOM 0 HB2 TYR A 125 6.985 -20.832 -3.810 1.00 1.00 H new ATOM 0 HB3 TYR A 125 7.933 -19.361 -3.709 1.00 1.00 H new ATOM 0 HD1 TYR A 125 4.385 -19.132 -4.635 1.00 1.00 H new ATOM 0 HD2 TYR A 125 7.146 -18.975 -1.399 1.00 1.00 H new ATOM 0 HE1 TYR A 125 2.651 -18.147 -3.211 1.00 1.00 H new ATOM 0 HE2 TYR A 125 5.407 -18.006 0.035 1.00 1.00 H new ATOM 0 HH TYR A 125 2.334 -18.196 -0.404 1.00 1.00 H new ATOM 394 N LYS A 126 8.120 -17.561 -5.941 1.00 1.00 N ATOM 395 CA LYS A 126 8.329 -16.164 -6.262 1.00 1.00 C ATOM 396 C LYS A 126 7.829 -15.892 -7.682 1.00 1.00 C ATOM 397 O LYS A 126 7.233 -14.854 -7.939 1.00 1.00 O ATOM 398 CB LYS A 126 9.803 -15.769 -6.091 1.00 1.00 C ATOM 399 CG LYS A 126 10.715 -16.183 -7.233 1.00 1.00 C ATOM 400 CD LYS A 126 10.857 -15.083 -8.266 1.00 1.00 C ATOM 401 CE LYS A 126 11.486 -13.844 -7.658 1.00 1.00 C ATOM 402 NZ LYS A 126 11.626 -12.753 -8.653 1.00 1.00 N ATOM 0 H LYS A 126 8.973 -18.105 -5.813 1.00 1.00 H new ATOM 0 HA LYS A 126 7.759 -15.547 -5.568 1.00 1.00 H new ATOM 0 HB2 LYS A 126 9.862 -14.687 -5.973 1.00 1.00 H new ATOM 0 HB3 LYS A 126 10.178 -16.212 -5.168 1.00 1.00 H new ATOM 0 HG2 LYS A 126 11.698 -16.440 -6.838 1.00 1.00 H new ATOM 0 HG3 LYS A 126 10.318 -17.080 -7.709 1.00 1.00 H new ATOM 0 HD2 LYS A 126 11.469 -15.436 -9.096 1.00 1.00 H new ATOM 0 HD3 LYS A 126 9.878 -14.835 -8.675 1.00 1.00 H new ATOM 0 HE2 LYS A 126 10.876 -13.499 -6.823 1.00 1.00 H new ATOM 0 HE3 LYS A 126 12.467 -14.095 -7.254 1.00 1.00 H new ATOM 0 HZ1 LYS A 126 12.328 -12.063 -8.316 1.00 1.00 H new ATOM 0 HZ2 LYS A 126 11.940 -13.150 -9.562 1.00 1.00 H new ATOM 0 HZ3 LYS A 126 10.709 -12.280 -8.780 1.00 1.00 H new ATOM 416 N GLU A 127 8.049 -16.857 -8.583 1.00 1.00 N ATOM 417 CA GLU A 127 7.551 -16.771 -9.955 1.00 1.00 C ATOM 418 C GLU A 127 6.040 -16.650 -9.936 1.00 1.00 C ATOM 419 O GLU A 127 5.449 -15.779 -10.574 1.00 1.00 O ATOM 420 CB GLU A 127 7.937 -18.032 -10.740 1.00 1.00 C ATOM 421 CG GLU A 127 9.365 -18.049 -11.253 1.00 1.00 C ATOM 422 CD GLU A 127 9.530 -17.273 -12.543 1.00 1.00 C ATOM 423 OE1 GLU A 127 8.508 -16.918 -13.154 1.00 1.00 O ATOM 424 OE2 GLU A 127 10.686 -16.996 -12.938 1.00 1.00 O ATOM 0 H GLU A 127 8.572 -17.709 -8.382 1.00 1.00 H new ATOM 0 HA GLU A 127 7.993 -15.897 -10.434 1.00 1.00 H new ATOM 0 HB2 GLU A 127 7.785 -18.902 -10.101 1.00 1.00 H new ATOM 0 HB3 GLU A 127 7.260 -18.137 -11.588 1.00 1.00 H new ATOM 0 HG2 GLU A 127 10.025 -17.629 -10.494 1.00 1.00 H new ATOM 0 HG3 GLU A 127 9.678 -19.081 -11.412 1.00 1.00 H new ATOM 431 N ALA A 128 5.435 -17.558 -9.192 1.00 1.00 N ATOM 432 CA ALA A 128 4.008 -17.615 -9.032 1.00 1.00 C ATOM 433 C ALA A 128 3.468 -16.335 -8.389 1.00 1.00 C ATOM 434 O ALA A 128 2.437 -15.817 -8.811 1.00 1.00 O ATOM 435 CB ALA A 128 3.667 -18.854 -8.222 1.00 1.00 C ATOM 0 H ALA A 128 5.935 -18.283 -8.678 1.00 1.00 H new ATOM 0 HA ALA A 128 3.526 -17.685 -10.007 1.00 1.00 H new ATOM 0 HB1 ALA A 128 2.587 -18.916 -8.089 1.00 1.00 H new ATOM 0 HB2 ALA A 128 4.019 -19.741 -8.748 1.00 1.00 H new ATOM 0 HB3 ALA A 128 4.150 -18.795 -7.247 1.00 1.00 H new ATOM 441 N LEU A 129 4.175 -15.818 -7.380 1.00 1.00 N ATOM 442 CA LEU A 129 3.782 -14.566 -6.726 1.00 1.00 C ATOM 443 C LEU A 129 3.928 -13.400 -7.693 1.00 1.00 C ATOM 444 O LEU A 129 3.062 -12.528 -7.770 1.00 1.00 O ATOM 445 CB LEU A 129 4.631 -14.284 -5.476 1.00 1.00 C ATOM 446 CG LEU A 129 4.448 -15.248 -4.304 1.00 1.00 C ATOM 447 CD1 LEU A 129 5.420 -14.913 -3.188 1.00 1.00 C ATOM 448 CD2 LEU A 129 3.026 -15.197 -3.771 1.00 1.00 C ATOM 0 H LEU A 129 5.019 -16.245 -6.999 1.00 1.00 H new ATOM 0 HA LEU A 129 2.741 -14.675 -6.421 1.00 1.00 H new ATOM 0 HB2 LEU A 129 5.682 -14.293 -5.766 1.00 1.00 H new ATOM 0 HB3 LEU A 129 4.405 -13.276 -5.129 1.00 1.00 H new ATOM 0 HG LEU A 129 4.648 -16.256 -4.668 1.00 1.00 H new ATOM 0 HD11 LEU A 129 5.278 -15.608 -2.361 1.00 1.00 H new ATOM 0 HD12 LEU A 129 6.442 -14.995 -3.559 1.00 1.00 H new ATOM 0 HD13 LEU A 129 5.240 -13.895 -2.842 1.00 1.00 H new ATOM 0 HD21 LEU A 129 2.924 -15.893 -2.938 1.00 1.00 H new ATOM 0 HD22 LEU A 129 2.802 -14.187 -3.429 1.00 1.00 H new ATOM 0 HD23 LEU A 129 2.330 -15.475 -4.563 1.00 1.00 H new ATOM 460 N ASP A 130 5.028 -13.402 -8.439 1.00 1.00 N ATOM 461 CA ASP A 130 5.300 -12.358 -9.424 1.00 1.00 C ATOM 462 C ASP A 130 4.235 -12.368 -10.508 1.00 1.00 C ATOM 463 O ASP A 130 3.893 -11.328 -11.067 1.00 1.00 O ATOM 464 CB ASP A 130 6.690 -12.534 -10.058 1.00 1.00 C ATOM 465 CG ASP A 130 7.795 -11.874 -9.250 1.00 1.00 C ATOM 466 OD1 ASP A 130 7.579 -10.744 -8.771 1.00 1.00 O ATOM 467 OD2 ASP A 130 8.895 -12.464 -9.121 1.00 1.00 O ATOM 0 H ASP A 130 5.751 -14.120 -8.380 1.00 1.00 H new ATOM 0 HA ASP A 130 5.281 -11.399 -8.906 1.00 1.00 H new ATOM 0 HB2 ASP A 130 6.906 -13.598 -10.159 1.00 1.00 H new ATOM 0 HB3 ASP A 130 6.681 -12.114 -11.064 1.00 1.00 H new ATOM 472 N LEU A 131 3.732 -13.557 -10.813 1.00 1.00 N ATOM 473 CA LEU A 131 2.686 -13.721 -11.811 1.00 1.00 C ATOM 474 C LEU A 131 1.311 -13.386 -11.220 1.00 1.00 C ATOM 475 O LEU A 131 0.467 -12.811 -11.910 1.00 1.00 O ATOM 476 CB LEU A 131 2.702 -15.154 -12.364 1.00 1.00 C ATOM 477 CG LEU A 131 3.176 -15.299 -13.819 1.00 1.00 C ATOM 478 CD1 LEU A 131 2.178 -14.654 -14.758 1.00 1.00 C ATOM 479 CD2 LEU A 131 4.565 -14.691 -14.012 1.00 1.00 C ATOM 0 H LEU A 131 4.036 -14.428 -10.379 1.00 1.00 H new ATOM 0 HA LEU A 131 2.879 -13.028 -12.630 1.00 1.00 H new ATOM 0 HB2 LEU A 131 3.346 -15.762 -11.729 1.00 1.00 H new ATOM 0 HB3 LEU A 131 1.696 -15.566 -12.286 1.00 1.00 H new ATOM 0 HG LEU A 131 3.244 -16.362 -14.051 1.00 1.00 H new ATOM 0 HD11 LEU A 131 2.523 -14.762 -15.786 1.00 1.00 H new ATOM 0 HD12 LEU A 131 1.208 -15.140 -14.648 1.00 1.00 H new ATOM 0 HD13 LEU A 131 2.083 -13.595 -14.517 1.00 1.00 H new ATOM 0 HD21 LEU A 131 4.873 -14.809 -15.051 1.00 1.00 H new ATOM 0 HD22 LEU A 131 4.536 -13.631 -13.760 1.00 1.00 H new ATOM 0 HD23 LEU A 131 5.278 -15.199 -13.362 1.00 1.00 H new ATOM 491 N LEU A 132 1.088 -13.748 -9.949 1.00 1.00 N ATOM 492 CA LEU A 132 -0.176 -13.431 -9.268 1.00 1.00 C ATOM 493 C LEU A 132 -0.428 -11.935 -9.303 1.00 1.00 C ATOM 494 O LEU A 132 -1.513 -11.484 -9.670 1.00 1.00 O ATOM 495 CB LEU A 132 -0.187 -13.901 -7.798 1.00 1.00 C ATOM 496 CG LEU A 132 -0.693 -15.329 -7.539 1.00 1.00 C ATOM 497 CD1 LEU A 132 -1.045 -15.515 -6.068 1.00 1.00 C ATOM 498 CD2 LEU A 132 -1.897 -15.649 -8.411 1.00 1.00 C ATOM 0 H LEU A 132 1.760 -14.257 -9.375 1.00 1.00 H new ATOM 0 HA LEU A 132 -0.962 -13.964 -9.802 1.00 1.00 H new ATOM 0 HB2 LEU A 132 0.827 -13.822 -7.407 1.00 1.00 H new ATOM 0 HB3 LEU A 132 -0.805 -13.211 -7.224 1.00 1.00 H new ATOM 0 HG LEU A 132 0.110 -16.020 -7.797 1.00 1.00 H new ATOM 0 HD11 LEU A 132 -1.401 -16.532 -5.905 1.00 1.00 H new ATOM 0 HD12 LEU A 132 -0.160 -15.338 -5.457 1.00 1.00 H new ATOM 0 HD13 LEU A 132 -1.826 -14.808 -5.789 1.00 1.00 H new ATOM 0 HD21 LEU A 132 -2.234 -16.665 -8.207 1.00 1.00 H new ATOM 0 HD22 LEU A 132 -2.702 -14.948 -8.191 1.00 1.00 H new ATOM 0 HD23 LEU A 132 -1.619 -15.563 -9.461 1.00 1.00 H new ATOM 510 N ASP A 133 0.594 -11.171 -8.960 1.00 1.00 N ATOM 511 CA ASP A 133 0.490 -9.720 -8.960 1.00 1.00 C ATOM 512 C ASP A 133 0.847 -9.149 -10.326 1.00 1.00 C ATOM 513 O ASP A 133 1.321 -8.013 -10.430 1.00 1.00 O ATOM 514 CB ASP A 133 1.401 -9.111 -7.890 1.00 1.00 C ATOM 515 CG ASP A 133 0.822 -9.220 -6.490 1.00 1.00 C ATOM 516 OD1 ASP A 133 -0.203 -8.558 -6.214 1.00 1.00 O ATOM 517 OD2 ASP A 133 1.391 -9.975 -5.667 1.00 1.00 O ATOM 0 H ASP A 133 1.506 -11.530 -8.678 1.00 1.00 H new ATOM 0 HA ASP A 133 -0.544 -9.462 -8.732 1.00 1.00 H new ATOM 0 HB2 ASP A 133 2.369 -9.610 -7.917 1.00 1.00 H new ATOM 0 HB3 ASP A 133 1.577 -8.061 -8.124 1.00 1.00 H new ATOM 522 N TYR A 134 0.577 -9.908 -11.386 1.00 1.00 N ATOM 523 CA TYR A 134 0.894 -9.448 -12.717 1.00 1.00 C ATOM 524 C TYR A 134 -0.294 -9.572 -13.662 1.00 1.00 C ATOM 525 O TYR A 134 -0.732 -8.576 -14.234 1.00 1.00 O ATOM 526 CB TYR A 134 2.092 -10.204 -13.292 1.00 1.00 C ATOM 527 CG TYR A 134 2.436 -9.743 -14.683 1.00 1.00 C ATOM 528 CD1 TYR A 134 3.138 -8.559 -14.889 1.00 1.00 C ATOM 529 CD2 TYR A 134 2.023 -10.463 -15.801 1.00 1.00 C ATOM 530 CE1 TYR A 134 3.411 -8.110 -16.158 1.00 1.00 C ATOM 531 CE2 TYR A 134 2.308 -10.019 -17.068 1.00 1.00 C ATOM 532 CZ TYR A 134 2.995 -8.840 -17.244 1.00 1.00 C ATOM 533 OH TYR A 134 3.252 -8.379 -18.509 1.00 1.00 O ATOM 0 H TYR A 134 0.145 -10.831 -11.341 1.00 1.00 H new ATOM 0 HA TYR A 134 1.149 -8.392 -12.629 1.00 1.00 H new ATOM 0 HB2 TYR A 134 2.955 -10.065 -12.640 1.00 1.00 H new ATOM 0 HB3 TYR A 134 1.873 -11.272 -13.308 1.00 1.00 H new ATOM 0 HD1 TYR A 134 3.473 -7.985 -14.038 1.00 1.00 H new ATOM 0 HD2 TYR A 134 1.472 -11.382 -15.669 1.00 1.00 H new ATOM 0 HE1 TYR A 134 3.951 -7.186 -16.301 1.00 1.00 H new ATOM 0 HE2 TYR A 134 1.993 -10.595 -17.926 1.00 1.00 H new ATOM 0 HH TYR A 134 3.510 -7.435 -18.467 1.00 1.00 H new ATOM 543 N VAL A 135 -0.803 -10.789 -13.862 1.00 1.00 N ATOM 544 CA VAL A 135 -1.876 -10.986 -14.806 1.00 1.00 C ATOM 545 C VAL A 135 -3.209 -10.483 -14.267 1.00 1.00 C ATOM 546 O VAL A 135 -3.378 -10.304 -13.059 1.00 1.00 O ATOM 547 CB VAL A 135 -1.961 -12.455 -15.229 1.00 1.00 C ATOM 548 CG1 VAL A 135 -0.904 -12.746 -16.285 1.00 1.00 C ATOM 549 CG2 VAL A 135 -1.767 -13.367 -14.035 1.00 1.00 C ATOM 0 H VAL A 135 -0.488 -11.634 -13.385 1.00 1.00 H new ATOM 0 HA VAL A 135 -1.650 -10.391 -15.691 1.00 1.00 H new ATOM 0 HB VAL A 135 -2.950 -12.642 -15.647 1.00 1.00 H new ATOM 0 HG11 VAL A 135 -0.967 -13.792 -16.584 1.00 1.00 H new ATOM 0 HG12 VAL A 135 -1.073 -12.109 -17.154 1.00 1.00 H new ATOM 0 HG13 VAL A 135 0.085 -12.545 -15.874 1.00 1.00 H new ATOM 0 HG21 VAL A 135 -1.831 -14.406 -14.357 1.00 1.00 H new ATOM 0 HG22 VAL A 135 -0.788 -13.184 -13.593 1.00 1.00 H new ATOM 0 HG23 VAL A 135 -2.542 -13.168 -13.295 1.00 1.00 H new ATOM 559 N GLN A 136 -4.136 -10.238 -15.188 1.00 1.00 N ATOM 560 CA GLN A 136 -5.436 -9.650 -14.868 1.00 1.00 C ATOM 561 C GLN A 136 -6.191 -10.467 -13.826 1.00 1.00 C ATOM 562 O GLN A 136 -6.107 -11.693 -13.809 1.00 1.00 O ATOM 563 CB GLN A 136 -6.300 -9.542 -16.129 1.00 1.00 C ATOM 564 CG GLN A 136 -5.569 -8.989 -17.339 1.00 1.00 C ATOM 565 CD GLN A 136 -6.435 -8.983 -18.583 1.00 1.00 C ATOM 566 OE1 GLN A 136 -7.316 -9.833 -18.749 1.00 1.00 O ATOM 567 NE2 GLN A 136 -6.200 -8.028 -19.466 1.00 1.00 N ATOM 0 H GLN A 136 -4.008 -10.441 -16.179 1.00 1.00 H new ATOM 0 HA GLN A 136 -5.242 -8.659 -14.459 1.00 1.00 H new ATOM 0 HB2 GLN A 136 -6.690 -10.530 -16.374 1.00 1.00 H new ATOM 0 HB3 GLN A 136 -7.158 -8.905 -15.914 1.00 1.00 H new ATOM 0 HG2 GLN A 136 -5.236 -7.973 -17.126 1.00 1.00 H new ATOM 0 HG3 GLN A 136 -4.675 -9.585 -17.524 1.00 1.00 H new ATOM 0 HE21 GLN A 136 -5.463 -7.344 -19.293 1.00 1.00 H new ATOM 0 HE22 GLN A 136 -6.755 -7.975 -20.320 1.00 1.00 H new ATOM 576 N PRO A 137 -7.005 -9.796 -12.994 1.00 1.00 N ATOM 577 CA PRO A 137 -7.806 -10.462 -11.968 1.00 1.00 C ATOM 578 C PRO A 137 -8.840 -11.399 -12.580 1.00 1.00 C ATOM 579 O PRO A 137 -9.219 -12.403 -11.981 1.00 1.00 O ATOM 580 CB PRO A 137 -8.497 -9.304 -11.229 1.00 1.00 C ATOM 581 CG PRO A 137 -8.451 -8.156 -12.176 1.00 1.00 C ATOM 582 CD PRO A 137 -7.194 -8.333 -12.978 1.00 1.00 C ATOM 0 HA PRO A 137 -7.197 -11.086 -11.314 1.00 1.00 H new ATOM 0 HB2 PRO A 137 -9.524 -9.560 -10.969 1.00 1.00 H new ATOM 0 HB3 PRO A 137 -7.982 -9.068 -10.298 1.00 1.00 H new ATOM 0 HG2 PRO A 137 -9.329 -8.148 -12.822 1.00 1.00 H new ATOM 0 HG3 PRO A 137 -8.441 -7.207 -11.639 1.00 1.00 H new ATOM 0 HD2 PRO A 137 -7.299 -7.930 -13.985 1.00 1.00 H new ATOM 0 HD3 PRO A 137 -6.348 -7.823 -12.518 1.00 1.00 H new ATOM 590 N ASP A 138 -9.248 -11.101 -13.807 1.00 1.00 N ATOM 591 CA ASP A 138 -10.245 -11.915 -14.481 1.00 1.00 C ATOM 592 C ASP A 138 -9.650 -13.220 -14.974 1.00 1.00 C ATOM 593 O ASP A 138 -10.361 -14.218 -15.091 1.00 1.00 O ATOM 594 CB ASP A 138 -10.897 -11.162 -15.636 1.00 1.00 C ATOM 595 CG ASP A 138 -11.699 -9.969 -15.160 1.00 1.00 C ATOM 596 OD1 ASP A 138 -12.869 -10.157 -14.755 1.00 1.00 O ATOM 597 OD2 ASP A 138 -11.165 -8.845 -15.174 1.00 1.00 O ATOM 0 H ASP A 138 -8.906 -10.308 -14.350 1.00 1.00 H new ATOM 0 HA ASP A 138 -11.018 -12.145 -13.747 1.00 1.00 H new ATOM 0 HB2 ASP A 138 -10.126 -10.826 -16.330 1.00 1.00 H new ATOM 0 HB3 ASP A 138 -11.549 -11.840 -16.187 1.00 1.00 H new ATOM 602 N VAL A 139 -8.340 -13.243 -15.224 1.00 1.00 N ATOM 603 CA VAL A 139 -7.705 -14.480 -15.641 1.00 1.00 C ATOM 604 C VAL A 139 -7.674 -15.435 -14.465 1.00 1.00 C ATOM 605 O VAL A 139 -7.623 -16.639 -14.640 1.00 1.00 O ATOM 606 CB VAL A 139 -6.259 -14.313 -16.171 1.00 1.00 C ATOM 607 CG1 VAL A 139 -6.106 -13.112 -17.064 1.00 1.00 C ATOM 608 CG2 VAL A 139 -5.240 -14.305 -15.048 1.00 1.00 C ATOM 0 H VAL A 139 -7.717 -12.439 -15.146 1.00 1.00 H new ATOM 0 HA VAL A 139 -8.300 -14.860 -16.472 1.00 1.00 H new ATOM 0 HB VAL A 139 -6.058 -15.189 -16.787 1.00 1.00 H new ATOM 0 HG11 VAL A 139 -5.074 -13.043 -17.407 1.00 1.00 H new ATOM 0 HG12 VAL A 139 -6.768 -13.211 -17.924 1.00 1.00 H new ATOM 0 HG13 VAL A 139 -6.365 -12.210 -16.509 1.00 1.00 H new ATOM 0 HG21 VAL A 139 -4.240 -14.186 -15.465 1.00 1.00 H new ATOM 0 HG22 VAL A 139 -5.452 -13.478 -14.371 1.00 1.00 H new ATOM 0 HG23 VAL A 139 -5.295 -15.246 -14.500 1.00 1.00 H new ATOM 618 N LYS A 140 -7.701 -14.875 -13.262 1.00 1.00 N ATOM 619 CA LYS A 140 -7.703 -15.673 -12.051 1.00 1.00 C ATOM 620 C LYS A 140 -9.057 -16.339 -11.884 1.00 1.00 C ATOM 621 O LYS A 140 -9.153 -17.463 -11.404 1.00 1.00 O ATOM 622 CB LYS A 140 -7.388 -14.800 -10.838 1.00 1.00 C ATOM 623 CG LYS A 140 -6.078 -14.036 -10.962 1.00 1.00 C ATOM 624 CD LYS A 140 -5.687 -13.341 -9.662 1.00 1.00 C ATOM 625 CE LYS A 140 -5.270 -14.340 -8.594 1.00 1.00 C ATOM 626 NZ LYS A 140 -6.431 -15.053 -7.990 1.00 1.00 N ATOM 0 H LYS A 140 -7.722 -13.868 -13.103 1.00 1.00 H new ATOM 0 HA LYS A 140 -6.934 -16.441 -12.129 1.00 1.00 H new ATOM 0 HB2 LYS A 140 -8.201 -14.089 -10.691 1.00 1.00 H new ATOM 0 HB3 LYS A 140 -7.350 -15.429 -9.948 1.00 1.00 H new ATOM 0 HG2 LYS A 140 -5.285 -14.724 -11.256 1.00 1.00 H new ATOM 0 HG3 LYS A 140 -6.167 -13.294 -11.756 1.00 1.00 H new ATOM 0 HD2 LYS A 140 -4.867 -12.648 -9.852 1.00 1.00 H new ATOM 0 HD3 LYS A 140 -6.527 -12.749 -9.299 1.00 1.00 H new ATOM 0 HE2 LYS A 140 -4.588 -15.069 -9.031 1.00 1.00 H new ATOM 0 HE3 LYS A 140 -4.720 -13.819 -7.810 1.00 1.00 H new ATOM 0 HZ1 LYS A 140 -6.290 -15.139 -6.963 1.00 1.00 H new ATOM 0 HZ2 LYS A 140 -7.303 -14.517 -8.176 1.00 1.00 H new ATOM 0 HZ3 LYS A 140 -6.512 -16.001 -8.409 1.00 1.00 H new ATOM 640 N LYS A 141 -10.095 -15.636 -12.312 1.00 1.00 N ATOM 641 CA LYS A 141 -11.447 -16.171 -12.280 1.00 1.00 C ATOM 642 C LYS A 141 -11.554 -17.283 -13.315 1.00 1.00 C ATOM 643 O LYS A 141 -12.025 -18.390 -13.033 1.00 1.00 O ATOM 644 CB LYS A 141 -12.464 -15.067 -12.585 1.00 1.00 C ATOM 645 CG LYS A 141 -12.282 -13.819 -11.737 1.00 1.00 C ATOM 646 CD LYS A 141 -13.125 -12.664 -12.255 1.00 1.00 C ATOM 647 CE LYS A 141 -12.814 -11.370 -11.516 1.00 1.00 C ATOM 648 NZ LYS A 141 -13.516 -10.201 -12.115 1.00 1.00 N ATOM 0 H LYS A 141 -10.026 -14.690 -12.687 1.00 1.00 H new ATOM 0 HA LYS A 141 -11.662 -16.566 -11.287 1.00 1.00 H new ATOM 0 HB2 LYS A 141 -12.387 -14.795 -13.638 1.00 1.00 H new ATOM 0 HB3 LYS A 141 -13.469 -15.458 -12.429 1.00 1.00 H new ATOM 0 HG2 LYS A 141 -12.556 -14.036 -10.705 1.00 1.00 H new ATOM 0 HG3 LYS A 141 -11.231 -13.530 -11.734 1.00 1.00 H new ATOM 0 HD2 LYS A 141 -12.942 -12.528 -13.321 1.00 1.00 H new ATOM 0 HD3 LYS A 141 -14.182 -12.904 -12.141 1.00 1.00 H new ATOM 0 HE2 LYS A 141 -13.106 -11.471 -10.471 1.00 1.00 H new ATOM 0 HE3 LYS A 141 -11.738 -11.194 -11.531 1.00 1.00 H new ATOM 0 HZ1 LYS A 141 -13.303 -9.347 -11.561 1.00 1.00 H new ATOM 0 HZ2 LYS A 141 -13.194 -10.067 -13.095 1.00 1.00 H new ATOM 0 HZ3 LYS A 141 -14.542 -10.371 -12.108 1.00 1.00 H new ATOM 662 N ALA A 142 -11.039 -16.992 -14.501 1.00 1.00 N ATOM 663 CA ALA A 142 -11.016 -17.954 -15.584 1.00 1.00 C ATOM 664 C ALA A 142 -10.100 -19.132 -15.243 1.00 1.00 C ATOM 665 O ALA A 142 -10.405 -20.275 -15.567 1.00 1.00 O ATOM 666 CB ALA A 142 -10.582 -17.278 -16.871 1.00 1.00 C ATOM 0 H ALA A 142 -10.629 -16.088 -14.735 1.00 1.00 H new ATOM 0 HA ALA A 142 -12.022 -18.348 -15.725 1.00 1.00 H new ATOM 0 HB1 ALA A 142 -10.568 -18.009 -17.679 1.00 1.00 H new ATOM 0 HB2 ALA A 142 -11.282 -16.479 -17.116 1.00 1.00 H new ATOM 0 HB3 ALA A 142 -9.584 -16.859 -16.743 1.00 1.00 H new ATOM 672 N CYS A 143 -8.975 -18.846 -14.590 1.00 1.00 N ATOM 673 CA CYS A 143 -8.050 -19.884 -14.141 1.00 1.00 C ATOM 674 C CYS A 143 -8.723 -20.745 -13.093 1.00 1.00 C ATOM 675 O CYS A 143 -8.596 -21.975 -13.104 1.00 1.00 O ATOM 676 CB CYS A 143 -6.779 -19.268 -13.559 1.00 1.00 C ATOM 677 SG CYS A 143 -5.674 -20.465 -12.780 1.00 1.00 S ATOM 0 H CYS A 143 -8.681 -17.897 -14.359 1.00 1.00 H new ATOM 0 HA CYS A 143 -7.774 -20.496 -15.000 1.00 1.00 H new ATOM 0 HB2 CYS A 143 -6.239 -18.754 -14.354 1.00 1.00 H new ATOM 0 HB3 CYS A 143 -7.057 -18.513 -12.824 1.00 1.00 H new ATOM 0 HG CYS A 143 -4.489 -20.368 -13.306 1.00 1.00 H new ATOM 683 N CYS A 144 -9.427 -20.074 -12.187 1.00 1.00 N ATOM 684 CA CYS A 144 -10.189 -20.735 -11.141 1.00 1.00 C ATOM 685 C CYS A 144 -11.055 -21.853 -11.723 1.00 1.00 C ATOM 686 O CYS A 144 -11.148 -22.935 -11.149 1.00 1.00 O ATOM 687 CB CYS A 144 -11.065 -19.715 -10.404 1.00 1.00 C ATOM 688 SG CYS A 144 -12.056 -20.401 -9.057 1.00 1.00 S ATOM 0 H CYS A 144 -9.483 -19.056 -12.160 1.00 1.00 H new ATOM 0 HA CYS A 144 -9.489 -21.179 -10.433 1.00 1.00 H new ATOM 0 HB2 CYS A 144 -10.424 -18.930 -10.002 1.00 1.00 H new ATOM 0 HB3 CYS A 144 -11.733 -19.243 -11.124 1.00 1.00 H new ATOM 0 HG CYS A 144 -12.753 -19.453 -8.505 1.00 1.00 H new ATOM 694 N GLN A 145 -11.646 -21.602 -12.892 1.00 1.00 N ATOM 695 CA GLN A 145 -12.489 -22.599 -13.545 1.00 1.00 C ATOM 696 C GLN A 145 -11.769 -23.273 -14.720 1.00 1.00 C ATOM 697 O GLN A 145 -12.387 -23.983 -15.513 1.00 1.00 O ATOM 698 CB GLN A 145 -13.796 -21.957 -14.025 1.00 1.00 C ATOM 699 CG GLN A 145 -13.598 -20.900 -15.101 1.00 1.00 C ATOM 700 CD GLN A 145 -14.890 -20.234 -15.535 1.00 1.00 C ATOM 701 OE1 GLN A 145 -15.830 -20.079 -14.612 1.00 1.00 O flip ATOM 702 NE2 GLN A 145 -15.038 -19.850 -16.695 1.00 1.00 N flip ATOM 0 H GLN A 145 -11.556 -20.723 -13.401 1.00 1.00 H new ATOM 0 HA GLN A 145 -12.715 -23.371 -12.809 1.00 1.00 H new ATOM 0 HB2 GLN A 145 -14.453 -22.736 -14.410 1.00 1.00 H new ATOM 0 HB3 GLN A 145 -14.303 -21.505 -13.173 1.00 1.00 H new ATOM 0 HG2 GLN A 145 -12.912 -20.139 -14.730 1.00 1.00 H new ATOM 0 HG3 GLN A 145 -13.125 -21.360 -15.969 1.00 1.00 H new ATOM 0 HE21 GLN A 145 -14.292 -19.987 -17.377 1.00 1.00 H new ATOM 0 HE22 GLN A 145 -15.907 -19.395 -16.975 1.00 1.00 H new ATOM 711 N ARG A 146 -10.469 -23.035 -14.842 1.00 1.00 N ATOM 712 CA ARG A 146 -9.676 -23.653 -15.897 1.00 1.00 C ATOM 713 C ARG A 146 -8.971 -24.879 -15.356 1.00 1.00 C ATOM 714 O ARG A 146 -9.139 -25.981 -15.875 1.00 1.00 O ATOM 715 CB ARG A 146 -8.666 -22.666 -16.478 1.00 1.00 C ATOM 716 CG ARG A 146 -8.018 -23.140 -17.778 1.00 1.00 C ATOM 717 CD ARG A 146 -6.755 -23.937 -17.536 1.00 1.00 C ATOM 718 NE ARG A 146 -6.992 -25.384 -17.450 1.00 1.00 N ATOM 719 CZ ARG A 146 -6.117 -26.320 -17.838 1.00 1.00 C ATOM 720 NH1 ARG A 146 -5.006 -25.973 -18.483 1.00 1.00 N ATOM 721 NH2 ARG A 146 -6.368 -27.605 -17.587 1.00 1.00 N ATOM 0 H ARG A 146 -9.942 -22.419 -14.224 1.00 1.00 H new ATOM 0 HA ARG A 146 -10.346 -23.953 -16.703 1.00 1.00 H new ATOM 0 HB2 ARG A 146 -9.165 -21.714 -16.658 1.00 1.00 H new ATOM 0 HB3 ARG A 146 -7.885 -22.483 -15.740 1.00 1.00 H new ATOM 0 HG2 ARG A 146 -8.729 -23.751 -18.333 1.00 1.00 H new ATOM 0 HG3 ARG A 146 -7.786 -22.276 -18.401 1.00 1.00 H new ATOM 0 HD2 ARG A 146 -6.048 -23.738 -18.341 1.00 1.00 H new ATOM 0 HD3 ARG A 146 -6.289 -23.596 -16.611 1.00 1.00 H new ATOM 0 HE ARG A 146 -7.885 -25.697 -17.068 1.00 1.00 H new ATOM 0 HH11 ARG A 146 -4.818 -24.991 -18.684 1.00 1.00 H new ATOM 0 HH12 ARG A 146 -4.342 -26.689 -18.777 1.00 1.00 H new ATOM 0 HH21 ARG A 146 -7.224 -27.872 -17.101 1.00 1.00 H new ATOM 0 HH22 ARG A 146 -5.704 -28.321 -17.881 1.00 1.00 H new ATOM 735 N ASN A 147 -8.168 -24.681 -14.325 1.00 1.00 N ATOM 736 CA ASN A 147 -7.403 -25.779 -13.749 1.00 1.00 C ATOM 737 C ASN A 147 -7.219 -25.609 -12.249 1.00 1.00 C ATOM 738 O ASN A 147 -6.400 -26.289 -11.640 1.00 1.00 O ATOM 739 CB ASN A 147 -6.042 -25.896 -14.447 1.00 1.00 C ATOM 740 CG ASN A 147 -5.031 -24.809 -14.082 1.00 1.00 C ATOM 741 OD1 ASN A 147 -3.827 -25.048 -14.115 1.00 1.00 O ATOM 742 ND2 ASN A 147 -5.492 -23.608 -13.748 1.00 1.00 N ATOM 0 H ASN A 147 -8.028 -23.779 -13.871 1.00 1.00 H new ATOM 0 HA ASN A 147 -7.966 -26.699 -13.907 1.00 1.00 H new ATOM 0 HB2 ASN A 147 -5.610 -26.868 -14.207 1.00 1.00 H new ATOM 0 HB3 ASN A 147 -6.201 -25.875 -15.525 1.00 1.00 H new ATOM 0 HD21 ASN A 147 -4.841 -22.859 -13.512 1.00 1.00 H new ATOM 0 HD22 ASN A 147 -6.497 -23.435 -13.728 1.00 1.00 H new ATOM 749 N GLN A 148 -8.033 -24.760 -11.643 1.00 1.00 N ATOM 750 CA GLN A 148 -7.911 -24.519 -10.218 1.00 1.00 C ATOM 751 C GLN A 148 -9.046 -25.202 -9.486 1.00 1.00 C ATOM 752 O GLN A 148 -10.033 -25.617 -10.093 1.00 1.00 O ATOM 753 CB GLN A 148 -7.947 -23.030 -9.914 1.00 1.00 C ATOM 754 CG GLN A 148 -7.402 -22.666 -8.540 1.00 1.00 C ATOM 755 CD GLN A 148 -7.519 -21.190 -8.218 1.00 1.00 C ATOM 756 OE1 GLN A 148 -8.519 -20.746 -7.656 1.00 1.00 O ATOM 757 NE2 GLN A 148 -6.492 -20.428 -8.554 1.00 1.00 N ATOM 0 H GLN A 148 -8.773 -24.235 -12.108 1.00 1.00 H new ATOM 0 HA GLN A 148 -6.955 -24.923 -9.885 1.00 1.00 H new ATOM 0 HB2 GLN A 148 -7.372 -22.500 -10.674 1.00 1.00 H new ATOM 0 HB3 GLN A 148 -8.976 -22.679 -9.990 1.00 1.00 H new ATOM 0 HG2 GLN A 148 -7.936 -23.239 -7.782 1.00 1.00 H new ATOM 0 HG3 GLN A 148 -6.354 -22.961 -8.483 1.00 1.00 H new ATOM 0 HE21 GLN A 148 -5.683 -20.839 -9.019 1.00 1.00 H new ATOM 0 HE22 GLN A 148 -6.509 -19.429 -8.348 1.00 1.00 H new ATOM 766 N ILE A 149 -8.895 -25.332 -8.183 1.00 1.00 N ATOM 767 CA ILE A 149 -9.912 -25.934 -7.363 1.00 1.00 C ATOM 768 C ILE A 149 -10.150 -25.061 -6.139 1.00 1.00 C ATOM 769 O ILE A 149 -9.248 -24.996 -5.277 1.00 1.00 O ATOM 770 CB ILE A 149 -9.520 -27.353 -6.933 1.00 1.00 C ATOM 771 CG1 ILE A 149 -8.925 -28.105 -8.125 1.00 1.00 C ATOM 772 CG2 ILE A 149 -10.734 -28.091 -6.386 1.00 1.00 C ATOM 773 CD1 ILE A 149 -8.465 -29.504 -7.789 1.00 1.00 C ATOM 774 OXT ILE A 149 -11.212 -24.411 -6.063 1.00 1.00 O ATOM 0 H ILE A 149 -8.068 -25.024 -7.671 1.00 1.00 H new ATOM 0 HA ILE A 149 -10.829 -26.010 -7.948 1.00 1.00 H new ATOM 0 HB ILE A 149 -8.771 -27.295 -6.143 1.00 1.00 H new ATOM 0 HG12 ILE A 149 -9.670 -28.157 -8.919 1.00 1.00 H new ATOM 0 HG13 ILE A 149 -8.080 -27.538 -8.517 1.00 1.00 H new ATOM 0 HG21 ILE A 149 -10.443 -29.097 -6.084 1.00 1.00 H new ATOM 0 HG22 ILE A 149 -11.129 -27.553 -5.524 1.00 1.00 H new ATOM 0 HG23 ILE A 149 -11.501 -28.152 -7.158 1.00 1.00 H new ATOM 0 HD11 ILE A 149 -8.055 -29.976 -8.682 1.00 1.00 H new ATOM 0 HD12 ILE A 149 -7.697 -29.459 -7.017 1.00 1.00 H new ATOM 0 HD13 ILE A 149 -9.311 -30.088 -7.426 1.00 1.00 H new ATOM 787 N SER B 203 23.737 -32.669 -3.776 1.00 1.00 N ATOM 788 CA SER B 203 24.670 -31.521 -3.738 1.00 1.00 C ATOM 789 C SER B 203 23.900 -30.219 -3.930 1.00 1.00 C ATOM 790 O SER B 203 24.468 -29.186 -4.281 1.00 1.00 O ATOM 791 CB SER B 203 25.703 -31.675 -4.854 1.00 1.00 C ATOM 792 OG SER B 203 26.167 -33.015 -4.943 1.00 1.00 O ATOM 0 HA SER B 203 25.174 -31.496 -2.772 1.00 1.00 H new ATOM 0 HB2 SER B 203 25.262 -31.376 -5.805 1.00 1.00 H new ATOM 0 HB3 SER B 203 26.545 -31.007 -4.669 1.00 1.00 H new ATOM 0 HG SER B 203 25.503 -33.618 -4.549 1.00 1.00 H new ATOM 800 N ASP B 204 22.620 -30.249 -3.604 1.00 1.00 N ATOM 801 CA ASP B 204 21.750 -29.118 -3.861 1.00 1.00 C ATOM 802 C ASP B 204 21.173 -28.552 -2.572 1.00 1.00 C ATOM 803 O ASP B 204 20.016 -28.136 -2.543 1.00 1.00 O ATOM 804 CB ASP B 204 20.602 -29.560 -4.768 1.00 1.00 C ATOM 805 CG ASP B 204 21.072 -30.323 -5.991 1.00 1.00 C ATOM 806 OD1 ASP B 204 21.328 -31.542 -5.869 1.00 1.00 O ATOM 807 OD2 ASP B 204 21.179 -29.709 -7.071 1.00 1.00 O ATOM 0 H ASP B 204 22.161 -31.045 -3.161 1.00 1.00 H new ATOM 0 HA ASP B 204 22.342 -28.340 -4.342 1.00 1.00 H new ATOM 0 HB2 ASP B 204 19.916 -30.186 -4.197 1.00 1.00 H new ATOM 0 HB3 ASP B 204 20.041 -28.682 -5.088 1.00 1.00 H new ATOM 812 N GLY B 205 21.981 -28.477 -1.521 1.00 1.00 N ATOM 813 CA GLY B 205 21.467 -27.979 -0.258 1.00 1.00 C ATOM 814 C GLY B 205 22.244 -26.803 0.307 1.00 1.00 C ATOM 815 O GLY B 205 21.791 -26.164 1.256 1.00 1.00 O ATOM 0 H GLY B 205 22.965 -28.746 -1.518 1.00 1.00 H new ATOM 0 HA2 GLY B 205 20.427 -27.682 -0.393 1.00 1.00 H new ATOM 0 HA3 GLY B 205 21.475 -28.790 0.470 1.00 1.00 H new ATOM 819 N ASP B 206 23.384 -26.479 -0.292 1.00 1.00 N ATOM 820 CA ASP B 206 24.204 -25.374 0.201 1.00 1.00 C ATOM 821 C ASP B 206 24.651 -24.453 -0.919 1.00 1.00 C ATOM 822 O ASP B 206 25.542 -23.624 -0.730 1.00 1.00 O ATOM 823 CB ASP B 206 25.431 -25.897 0.932 1.00 1.00 C ATOM 824 CG ASP B 206 25.213 -26.091 2.426 1.00 1.00 C ATOM 825 OD1 ASP B 206 25.434 -25.120 3.189 1.00 1.00 O ATOM 826 OD2 ASP B 206 24.862 -27.212 2.849 1.00 1.00 O ATOM 0 H ASP B 206 23.760 -26.958 -1.110 1.00 1.00 H new ATOM 0 HA ASP B 206 23.579 -24.804 0.889 1.00 1.00 H new ATOM 0 HB2 ASP B 206 25.729 -26.848 0.490 1.00 1.00 H new ATOM 0 HB3 ASP B 206 26.257 -25.202 0.781 1.00 1.00 H new ATOM 831 N VAL B 207 23.999 -24.552 -2.062 1.00 1.00 N ATOM 832 CA VAL B 207 24.328 -23.700 -3.192 1.00 1.00 C ATOM 833 C VAL B 207 23.555 -22.398 -3.071 1.00 1.00 C ATOM 834 O VAL B 207 22.331 -22.394 -3.168 1.00 1.00 O ATOM 835 CB VAL B 207 23.984 -24.387 -4.529 1.00 1.00 C ATOM 836 CG1 VAL B 207 25.005 -24.030 -5.600 1.00 1.00 C ATOM 837 CG2 VAL B 207 23.886 -25.894 -4.351 1.00 1.00 C ATOM 0 H VAL B 207 23.240 -25.212 -2.234 1.00 1.00 H new ATOM 0 HA VAL B 207 25.400 -23.504 -3.181 1.00 1.00 H new ATOM 0 HB VAL B 207 23.011 -24.022 -4.858 1.00 1.00 H new ATOM 0 HG11 VAL B 207 24.741 -24.526 -6.534 1.00 1.00 H new ATOM 0 HG12 VAL B 207 25.011 -22.951 -5.752 1.00 1.00 H new ATOM 0 HG13 VAL B 207 25.995 -24.357 -5.282 1.00 1.00 H new ATOM 0 HG21 VAL B 207 23.642 -26.358 -5.307 1.00 1.00 H new ATOM 0 HG22 VAL B 207 24.840 -26.281 -3.992 1.00 1.00 H new ATOM 0 HG23 VAL B 207 23.105 -26.125 -3.626 1.00 1.00 H new ATOM 847 N VAL B 208 24.264 -21.316 -2.761 1.00 1.00 N ATOM 848 CA VAL B 208 23.629 -20.015 -2.559 1.00 1.00 C ATOM 849 C VAL B 208 22.943 -19.518 -3.827 1.00 1.00 C ATOM 850 O VAL B 208 23.592 -19.059 -4.769 1.00 1.00 O ATOM 851 CB VAL B 208 24.635 -18.950 -2.077 1.00 1.00 C ATOM 852 CG1 VAL B 208 23.934 -17.618 -1.846 1.00 1.00 C ATOM 853 CG2 VAL B 208 25.328 -19.403 -0.800 1.00 1.00 C ATOM 0 H VAL B 208 25.277 -21.313 -2.644 1.00 1.00 H new ATOM 0 HA VAL B 208 22.878 -20.164 -1.784 1.00 1.00 H new ATOM 0 HB VAL B 208 25.388 -18.820 -2.854 1.00 1.00 H new ATOM 0 HG11 VAL B 208 24.660 -16.879 -1.506 1.00 1.00 H new ATOM 0 HG12 VAL B 208 23.480 -17.279 -2.777 1.00 1.00 H new ATOM 0 HG13 VAL B 208 23.160 -17.741 -1.089 1.00 1.00 H new ATOM 0 HG21 VAL B 208 26.033 -18.637 -0.477 1.00 1.00 H new ATOM 0 HG22 VAL B 208 24.584 -19.563 -0.020 1.00 1.00 H new ATOM 0 HG23 VAL B 208 25.864 -20.334 -0.987 1.00 1.00 H new ATOM 863 N TYR B 209 21.630 -19.642 -3.838 1.00 1.00 N ATOM 864 CA TYR B 209 20.814 -19.207 -4.959 1.00 1.00 C ATOM 865 C TYR B 209 19.980 -18.004 -4.551 1.00 1.00 C ATOM 866 O TYR B 209 19.009 -18.114 -3.811 1.00 1.00 O ATOM 867 CB TYR B 209 19.937 -20.355 -5.458 1.00 1.00 C ATOM 868 CG TYR B 209 20.663 -21.357 -6.336 1.00 1.00 C ATOM 869 CD1 TYR B 209 22.049 -21.416 -6.380 1.00 1.00 C ATOM 870 CD2 TYR B 209 19.949 -22.240 -7.132 1.00 1.00 C ATOM 871 CE1 TYR B 209 22.699 -22.324 -7.189 1.00 1.00 C ATOM 872 CE2 TYR B 209 20.596 -23.148 -7.948 1.00 1.00 C ATOM 873 CZ TYR B 209 21.969 -23.186 -7.972 1.00 1.00 C ATOM 874 OH TYR B 209 22.611 -24.084 -8.796 1.00 1.00 O ATOM 0 H TYR B 209 21.096 -20.048 -3.069 1.00 1.00 H new ATOM 0 HA TYR B 209 21.462 -18.908 -5.783 1.00 1.00 H new ATOM 0 HB2 TYR B 209 19.519 -20.878 -4.598 1.00 1.00 H new ATOM 0 HB3 TYR B 209 19.098 -19.940 -6.017 1.00 1.00 H new ATOM 0 HD1 TYR B 209 22.629 -20.739 -5.770 1.00 1.00 H new ATOM 0 HD2 TYR B 209 18.869 -22.218 -7.114 1.00 1.00 H new ATOM 0 HE1 TYR B 209 23.778 -22.358 -7.207 1.00 1.00 H new ATOM 0 HE2 TYR B 209 20.024 -23.826 -8.565 1.00 1.00 H new ATOM 0 HH TYR B 209 23.474 -24.331 -8.402 1.00 1.00 H new ATOM 884 N THR B 210 20.459 -16.844 -4.956 1.00 1.00 N ATOM 885 CA THR B 210 19.829 -15.577 -4.638 1.00 1.00 C ATOM 886 C THR B 210 18.524 -15.400 -5.402 1.00 1.00 C ATOM 887 O THR B 210 18.461 -15.623 -6.614 1.00 1.00 O ATOM 888 CB THR B 210 20.791 -14.436 -4.987 1.00 1.00 C ATOM 889 OG1 THR B 210 22.012 -14.594 -4.255 1.00 1.00 O ATOM 890 CG2 THR B 210 20.183 -13.084 -4.688 1.00 1.00 C ATOM 0 H THR B 210 21.304 -16.753 -5.520 1.00 1.00 H new ATOM 0 HA THR B 210 19.599 -15.562 -3.573 1.00 1.00 H new ATOM 0 HB THR B 210 20.994 -14.481 -6.057 1.00 1.00 H new ATOM 0 HG1 THR B 210 21.866 -14.347 -3.318 1.00 1.00 H new ATOM 0 HG21 THR B 210 20.894 -12.300 -4.948 1.00 1.00 H new ATOM 0 HG22 THR B 210 19.272 -12.957 -5.273 1.00 1.00 H new ATOM 0 HG23 THR B 210 19.944 -13.019 -3.627 1.00 1.00 H new ATOM 898 N LEU B 211 17.491 -14.987 -4.685 1.00 1.00 N ATOM 899 CA LEU B 211 16.188 -14.789 -5.273 1.00 1.00 C ATOM 900 C LEU B 211 15.728 -13.362 -5.004 1.00 1.00 C ATOM 901 O LEU B 211 15.175 -13.073 -3.944 1.00 1.00 O ATOM 902 CB LEU B 211 15.197 -15.797 -4.677 1.00 1.00 C ATOM 903 CG LEU B 211 13.898 -15.994 -5.459 1.00 1.00 C ATOM 904 CD1 LEU B 211 14.193 -16.640 -6.798 1.00 1.00 C ATOM 905 CD2 LEU B 211 12.925 -16.854 -4.666 1.00 1.00 C ATOM 0 H LEU B 211 17.537 -14.783 -3.687 1.00 1.00 H new ATOM 0 HA LEU B 211 16.238 -14.947 -6.350 1.00 1.00 H new ATOM 0 HB2 LEU B 211 15.697 -16.762 -4.590 1.00 1.00 H new ATOM 0 HB3 LEU B 211 14.945 -15.476 -3.666 1.00 1.00 H new ATOM 0 HG LEU B 211 13.441 -15.019 -5.628 1.00 1.00 H new ATOM 0 HD11 LEU B 211 13.262 -16.777 -7.349 1.00 1.00 H new ATOM 0 HD12 LEU B 211 14.863 -15.999 -7.371 1.00 1.00 H new ATOM 0 HD13 LEU B 211 14.666 -17.609 -6.638 1.00 1.00 H new ATOM 0 HD21 LEU B 211 12.006 -16.984 -5.237 1.00 1.00 H new ATOM 0 HD22 LEU B 211 13.374 -17.828 -4.474 1.00 1.00 H new ATOM 0 HD23 LEU B 211 12.697 -16.366 -3.718 1.00 1.00 H new ATOM 917 N ASN B 212 16.095 -12.449 -5.891 1.00 1.00 N ATOM 918 CA ASN B 212 15.702 -11.054 -5.754 1.00 1.00 C ATOM 919 C ASN B 212 14.200 -10.937 -5.975 1.00 1.00 C ATOM 920 O ASN B 212 13.704 -11.063 -7.097 1.00 1.00 O ATOM 921 CB ASN B 212 16.464 -10.182 -6.753 1.00 1.00 C ATOM 922 CG ASN B 212 17.967 -10.273 -6.586 1.00 1.00 C ATOM 923 OD1 ASN B 212 18.526 -9.393 -5.770 1.00 1.00 O flip ATOM 924 ND2 ASN B 212 18.622 -11.124 -7.186 1.00 1.00 N flip ATOM 0 H ASN B 212 16.664 -12.649 -6.713 1.00 1.00 H new ATOM 0 HA ASN B 212 15.947 -10.704 -4.751 1.00 1.00 H new ATOM 0 HB2 ASN B 212 16.197 -10.481 -7.767 1.00 1.00 H new ATOM 0 HB3 ASN B 212 16.152 -9.144 -6.634 1.00 1.00 H new ATOM 0 HD21 ASN B 212 18.154 -11.785 -7.806 1.00 1.00 H new ATOM 0 HD22 ASN B 212 19.634 -11.169 -7.063 1.00 1.00 H new ATOM 931 N ILE B 213 13.469 -10.814 -4.890 1.00 1.00 N ATOM 932 CA ILE B 213 12.026 -10.741 -4.946 1.00 1.00 C ATOM 933 C ILE B 213 11.560 -9.304 -4.850 1.00 1.00 C ATOM 934 O ILE B 213 11.603 -8.702 -3.781 1.00 1.00 O ATOM 935 CB ILE B 213 11.404 -11.573 -3.810 1.00 1.00 C ATOM 936 CG1 ILE B 213 11.802 -13.038 -3.976 1.00 1.00 C ATOM 937 CG2 ILE B 213 9.888 -11.421 -3.787 1.00 1.00 C ATOM 938 CD1 ILE B 213 11.840 -13.811 -2.685 1.00 1.00 C ATOM 0 H ILE B 213 13.856 -10.762 -3.948 1.00 1.00 H new ATOM 0 HA ILE B 213 11.700 -11.149 -5.903 1.00 1.00 H new ATOM 0 HB ILE B 213 11.783 -11.207 -2.856 1.00 1.00 H new ATOM 0 HG12 ILE B 213 11.100 -13.520 -4.656 1.00 1.00 H new ATOM 0 HG13 ILE B 213 12.784 -13.086 -4.446 1.00 1.00 H new ATOM 0 HG21 ILE B 213 9.475 -12.019 -2.975 1.00 1.00 H new ATOM 0 HG22 ILE B 213 9.630 -10.373 -3.634 1.00 1.00 H new ATOM 0 HG23 ILE B 213 9.474 -11.762 -4.736 1.00 1.00 H new ATOM 0 HD11 ILE B 213 12.131 -14.842 -2.887 1.00 1.00 H new ATOM 0 HD12 ILE B 213 12.564 -13.355 -2.009 1.00 1.00 H new ATOM 0 HD13 ILE B 213 10.853 -13.796 -2.223 1.00 1.00 H new ATOM 950 N ARG B 214 11.243 -8.706 -5.988 1.00 1.00 N ATOM 951 CA ARG B 214 10.736 -7.354 -5.993 1.00 1.00 C ATOM 952 C ARG B 214 9.349 -7.314 -5.362 1.00 1.00 C ATOM 953 O ARG B 214 8.446 -8.039 -5.784 1.00 1.00 O ATOM 954 CB ARG B 214 10.694 -6.815 -7.412 1.00 1.00 C ATOM 955 CG ARG B 214 11.417 -5.499 -7.558 1.00 1.00 C ATOM 956 CD ARG B 214 11.177 -4.879 -8.912 1.00 1.00 C ATOM 957 NE ARG B 214 11.986 -5.475 -9.969 1.00 1.00 N ATOM 958 CZ ARG B 214 11.891 -5.116 -11.250 1.00 1.00 C ATOM 959 NH1 ARG B 214 10.984 -4.218 -11.621 1.00 1.00 N ATOM 960 NH2 ARG B 214 12.678 -5.668 -12.160 1.00 1.00 N ATOM 0 H ARG B 214 11.329 -9.136 -6.909 1.00 1.00 H new ATOM 0 HA ARG B 214 11.403 -6.723 -5.405 1.00 1.00 H new ATOM 0 HB2 ARG B 214 11.139 -7.546 -8.087 1.00 1.00 H new ATOM 0 HB3 ARG B 214 9.655 -6.690 -7.718 1.00 1.00 H new ATOM 0 HG2 ARG B 214 11.085 -4.813 -6.779 1.00 1.00 H new ATOM 0 HG3 ARG B 214 12.486 -5.653 -7.412 1.00 1.00 H new ATOM 0 HD2 ARG B 214 10.123 -4.981 -9.169 1.00 1.00 H new ATOM 0 HD3 ARG B 214 11.390 -3.811 -8.858 1.00 1.00 H new ATOM 0 HE ARG B 214 12.656 -6.201 -9.717 1.00 1.00 H new ATOM 0 HH11 ARG B 214 10.362 -3.804 -10.926 1.00 1.00 H new ATOM 0 HH12 ARG B 214 10.910 -3.942 -12.600 1.00 1.00 H new ATOM 0 HH21 ARG B 214 13.362 -6.372 -11.883 1.00 1.00 H new ATOM 0 HH22 ARG B 214 12.600 -5.389 -13.138 1.00 1.00 H new ATOM 974 N GLY B 215 9.179 -6.447 -4.377 1.00 1.00 N ATOM 975 CA GLY B 215 7.925 -6.372 -3.656 1.00 1.00 C ATOM 976 C GLY B 215 8.022 -6.964 -2.264 1.00 1.00 C ATOM 977 O GLY B 215 8.253 -8.163 -2.108 1.00 1.00 O ATOM 0 H GLY B 215 9.892 -5.789 -4.062 1.00 1.00 H new ATOM 0 HA2 GLY B 215 7.612 -5.330 -3.584 1.00 1.00 H new ATOM 0 HA3 GLY B 215 7.154 -6.898 -4.219 1.00 1.00 H new ATOM 981 N LYS B 216 7.825 -6.122 -1.251 1.00 1.00 N ATOM 982 CA LYS B 216 7.926 -6.544 0.142 1.00 1.00 C ATOM 983 C LYS B 216 6.976 -7.687 0.493 1.00 1.00 C ATOM 984 O LYS B 216 7.418 -8.742 0.940 1.00 1.00 O ATOM 985 CB LYS B 216 7.662 -5.370 1.078 1.00 1.00 C ATOM 986 CG LYS B 216 7.595 -5.786 2.534 1.00 1.00 C ATOM 987 CD LYS B 216 7.818 -4.612 3.454 1.00 1.00 C ATOM 988 CE LYS B 216 7.768 -5.042 4.908 1.00 1.00 C ATOM 989 NZ LYS B 216 8.203 -3.955 5.821 1.00 1.00 N ATOM 0 H LYS B 216 7.593 -5.136 -1.372 1.00 1.00 H new ATOM 0 HA LYS B 216 8.944 -6.910 0.273 1.00 1.00 H new ATOM 0 HB2 LYS B 216 8.449 -4.627 0.953 1.00 1.00 H new ATOM 0 HB3 LYS B 216 6.724 -4.891 0.798 1.00 1.00 H new ATOM 0 HG2 LYS B 216 6.623 -6.233 2.742 1.00 1.00 H new ATOM 0 HG3 LYS B 216 8.346 -6.551 2.730 1.00 1.00 H new ATOM 0 HD2 LYS B 216 8.784 -4.156 3.239 1.00 1.00 H new ATOM 0 HD3 LYS B 216 7.059 -3.852 3.270 1.00 1.00 H new ATOM 0 HE2 LYS B 216 6.752 -5.345 5.162 1.00 1.00 H new ATOM 0 HE3 LYS B 216 8.406 -5.914 5.051 1.00 1.00 H new ATOM 0 HZ1 LYS B 216 8.155 -4.288 6.805 1.00 1.00 H new ATOM 0 HZ2 LYS B 216 9.181 -3.683 5.595 1.00 1.00 H new ATOM 0 HZ3 LYS B 216 7.578 -3.132 5.703 1.00 1.00 H new ATOM 1003 N ARG B 217 5.679 -7.482 0.274 1.00 1.00 N ATOM 1004 CA ARG B 217 4.678 -8.476 0.667 1.00 1.00 C ATOM 1005 C ARG B 217 4.943 -9.787 -0.041 1.00 1.00 C ATOM 1006 O ARG B 217 4.849 -10.868 0.550 1.00 1.00 O ATOM 1007 CB ARG B 217 3.263 -7.982 0.357 1.00 1.00 C ATOM 1008 CG ARG B 217 2.961 -6.627 0.970 1.00 1.00 C ATOM 1009 CD ARG B 217 3.344 -6.588 2.437 1.00 1.00 C ATOM 1010 NE ARG B 217 3.301 -5.233 2.984 1.00 1.00 N ATOM 1011 CZ ARG B 217 3.456 -4.957 4.277 1.00 1.00 C ATOM 1012 NH1 ARG B 217 3.818 -5.914 5.125 1.00 1.00 N ATOM 1013 NH2 ARG B 217 3.320 -3.709 4.716 1.00 1.00 N ATOM 0 H ARG B 217 5.297 -6.646 -0.169 1.00 1.00 H new ATOM 0 HA ARG B 217 4.754 -8.631 1.743 1.00 1.00 H new ATOM 0 HB2 ARG B 217 3.133 -7.923 -0.724 1.00 1.00 H new ATOM 0 HB3 ARG B 217 2.541 -8.711 0.725 1.00 1.00 H new ATOM 0 HG2 ARG B 217 3.504 -5.852 0.429 1.00 1.00 H new ATOM 0 HG3 ARG B 217 1.899 -6.406 0.863 1.00 1.00 H new ATOM 0 HD2 ARG B 217 2.668 -7.228 3.004 1.00 1.00 H new ATOM 0 HD3 ARG B 217 4.347 -6.996 2.560 1.00 1.00 H new ATOM 0 HE ARG B 217 3.144 -4.457 2.340 1.00 1.00 H new ATOM 0 HH11 ARG B 217 3.978 -6.863 4.786 1.00 1.00 H new ATOM 0 HH12 ARG B 217 3.936 -5.700 6.115 1.00 1.00 H new ATOM 0 HH21 ARG B 217 3.096 -2.960 4.061 1.00 1.00 H new ATOM 0 HH22 ARG B 217 3.439 -3.501 5.707 1.00 1.00 H new ATOM 1027 N LYS B 218 5.306 -9.674 -1.308 1.00 1.00 N ATOM 1028 CA LYS B 218 5.659 -10.812 -2.111 1.00 1.00 C ATOM 1029 C LYS B 218 6.777 -11.592 -1.432 1.00 1.00 C ATOM 1030 O LYS B 218 6.633 -12.776 -1.133 1.00 1.00 O ATOM 1031 CB LYS B 218 6.117 -10.303 -3.461 1.00 1.00 C ATOM 1032 CG LYS B 218 6.040 -11.323 -4.558 1.00 1.00 C ATOM 1033 CD LYS B 218 6.532 -10.732 -5.855 1.00 1.00 C ATOM 1034 CE LYS B 218 5.767 -9.475 -6.225 1.00 1.00 C ATOM 1035 NZ LYS B 218 6.332 -8.847 -7.444 1.00 1.00 N ATOM 0 H LYS B 218 5.361 -8.783 -1.802 1.00 1.00 H new ATOM 0 HA LYS B 218 4.804 -11.478 -2.233 1.00 1.00 H new ATOM 0 HB2 LYS B 218 5.510 -9.441 -3.738 1.00 1.00 H new ATOM 0 HB3 LYS B 218 7.146 -9.954 -3.376 1.00 1.00 H new ATOM 0 HG2 LYS B 218 6.640 -12.195 -4.297 1.00 1.00 H new ATOM 0 HG3 LYS B 218 5.012 -11.667 -4.673 1.00 1.00 H new ATOM 0 HD2 LYS B 218 7.594 -10.500 -5.770 1.00 1.00 H new ATOM 0 HD3 LYS B 218 6.430 -11.468 -6.652 1.00 1.00 H new ATOM 0 HE2 LYS B 218 4.718 -9.719 -6.391 1.00 1.00 H new ATOM 0 HE3 LYS B 218 5.802 -8.767 -5.397 1.00 1.00 H new ATOM 0 HZ1 LYS B 218 5.664 -8.140 -7.811 1.00 1.00 H new ATOM 0 HZ2 LYS B 218 7.233 -8.384 -7.210 1.00 1.00 H new ATOM 0 HZ3 LYS B 218 6.495 -9.577 -8.167 1.00 1.00 H new ATOM 1049 N PHE B 219 7.850 -10.874 -1.114 1.00 1.00 N ATOM 1050 CA PHE B 219 9.014 -11.440 -0.448 1.00 1.00 C ATOM 1051 C PHE B 219 8.640 -12.123 0.857 1.00 1.00 C ATOM 1052 O PHE B 219 9.092 -13.228 1.114 1.00 1.00 O ATOM 1053 CB PHE B 219 10.028 -10.331 -0.182 1.00 1.00 C ATOM 1054 CG PHE B 219 11.202 -10.745 0.660 1.00 1.00 C ATOM 1055 CD1 PHE B 219 12.321 -11.302 0.074 1.00 1.00 C ATOM 1056 CD2 PHE B 219 11.194 -10.553 2.036 1.00 1.00 C ATOM 1057 CE1 PHE B 219 13.412 -11.662 0.833 1.00 1.00 C ATOM 1058 CE2 PHE B 219 12.284 -10.911 2.804 1.00 1.00 C ATOM 1059 CZ PHE B 219 13.396 -11.466 2.200 1.00 1.00 C ATOM 0 H PHE B 219 7.935 -9.877 -1.313 1.00 1.00 H new ATOM 0 HA PHE B 219 9.447 -12.197 -1.102 1.00 1.00 H new ATOM 0 HB2 PHE B 219 10.397 -9.957 -1.137 1.00 1.00 H new ATOM 0 HB3 PHE B 219 9.519 -9.502 0.310 1.00 1.00 H new ATOM 0 HD1 PHE B 219 12.341 -11.458 -0.995 1.00 1.00 H new ATOM 0 HD2 PHE B 219 10.326 -10.119 2.510 1.00 1.00 H new ATOM 0 HE1 PHE B 219 14.280 -12.097 0.360 1.00 1.00 H new ATOM 0 HE2 PHE B 219 12.268 -10.758 3.873 1.00 1.00 H new ATOM 0 HZ PHE B 219 14.252 -11.746 2.796 1.00 1.00 H new ATOM 1069 N GLU B 220 7.821 -11.461 1.671 1.00 1.00 N ATOM 1070 CA GLU B 220 7.419 -12.004 2.970 1.00 1.00 C ATOM 1071 C GLU B 220 6.896 -13.440 2.840 1.00 1.00 C ATOM 1072 O GLU B 220 7.264 -14.314 3.630 1.00 1.00 O ATOM 1073 CB GLU B 220 6.366 -11.104 3.637 1.00 1.00 C ATOM 1074 CG GLU B 220 6.866 -9.690 3.918 1.00 1.00 C ATOM 1075 CD GLU B 220 5.935 -8.898 4.820 1.00 1.00 C ATOM 1076 OE1 GLU B 220 4.949 -8.321 4.316 1.00 1.00 O ATOM 1077 OE2 GLU B 220 6.200 -8.835 6.044 1.00 1.00 O ATOM 0 H GLU B 220 7.422 -10.547 1.456 1.00 1.00 H new ATOM 0 HA GLU B 220 8.305 -12.028 3.605 1.00 1.00 H new ATOM 0 HB2 GLU B 220 5.487 -11.049 2.995 1.00 1.00 H new ATOM 0 HB3 GLU B 220 6.049 -11.562 4.574 1.00 1.00 H new ATOM 0 HG2 GLU B 220 7.851 -9.745 4.381 1.00 1.00 H new ATOM 0 HG3 GLU B 220 6.986 -9.159 2.974 1.00 1.00 H new ATOM 1084 N LYS B 221 6.127 -13.691 1.782 1.00 1.00 N ATOM 1085 CA LYS B 221 5.559 -15.017 1.534 1.00 1.00 C ATOM 1086 C LYS B 221 6.662 -16.029 1.213 1.00 1.00 C ATOM 1087 O LYS B 221 6.798 -17.077 1.869 1.00 1.00 O ATOM 1088 CB LYS B 221 4.580 -14.926 0.370 1.00 1.00 C ATOM 1089 CG LYS B 221 3.675 -13.711 0.455 1.00 1.00 C ATOM 1090 CD LYS B 221 2.890 -13.501 -0.826 1.00 1.00 C ATOM 1091 CE LYS B 221 2.190 -12.160 -0.819 1.00 1.00 C ATOM 1092 NZ LYS B 221 1.210 -12.032 -1.933 1.00 1.00 N ATOM 0 H LYS B 221 5.882 -12.992 1.081 1.00 1.00 H new ATOM 0 HA LYS B 221 5.040 -15.356 2.430 1.00 1.00 H new ATOM 0 HB2 LYS B 221 5.138 -14.893 -0.566 1.00 1.00 H new ATOM 0 HB3 LYS B 221 3.968 -15.828 0.345 1.00 1.00 H new ATOM 0 HG2 LYS B 221 2.984 -13.831 1.289 1.00 1.00 H new ATOM 0 HG3 LYS B 221 4.275 -12.825 0.663 1.00 1.00 H new ATOM 0 HD2 LYS B 221 3.562 -13.560 -1.682 1.00 1.00 H new ATOM 0 HD3 LYS B 221 2.156 -14.298 -0.942 1.00 1.00 H new ATOM 0 HE2 LYS B 221 1.676 -12.025 0.133 1.00 1.00 H new ATOM 0 HE3 LYS B 221 2.931 -11.365 -0.896 1.00 1.00 H new ATOM 0 HZ1 LYS B 221 0.442 -11.391 -1.648 1.00 1.00 H new ATOM 0 HZ2 LYS B 221 1.688 -11.648 -2.773 1.00 1.00 H new ATOM 0 HZ3 LYS B 221 0.814 -12.967 -2.157 1.00 1.00 H new ATOM 1106 N VAL B 222 7.427 -15.715 0.175 1.00 1.00 N ATOM 1107 CA VAL B 222 8.539 -16.573 -0.265 1.00 1.00 C ATOM 1108 C VAL B 222 9.628 -16.729 0.795 1.00 1.00 C ATOM 1109 O VAL B 222 10.194 -17.807 0.955 1.00 1.00 O ATOM 1110 CB VAL B 222 9.214 -16.050 -1.539 1.00 1.00 C ATOM 1111 CG1 VAL B 222 9.183 -17.105 -2.629 1.00 1.00 C ATOM 1112 CG2 VAL B 222 8.568 -14.773 -2.033 1.00 1.00 C ATOM 0 H VAL B 222 7.303 -14.871 -0.385 1.00 1.00 H new ATOM 0 HA VAL B 222 8.072 -17.539 -0.456 1.00 1.00 H new ATOM 0 HB VAL B 222 10.251 -15.825 -1.289 1.00 1.00 H new ATOM 0 HG11 VAL B 222 9.666 -16.716 -3.525 1.00 1.00 H new ATOM 0 HG12 VAL B 222 9.712 -17.995 -2.289 1.00 1.00 H new ATOM 0 HG13 VAL B 222 8.149 -17.362 -2.857 1.00 1.00 H new ATOM 0 HG21 VAL B 222 9.075 -14.435 -2.937 1.00 1.00 H new ATOM 0 HG22 VAL B 222 7.517 -14.959 -2.254 1.00 1.00 H new ATOM 0 HG23 VAL B 222 8.646 -14.004 -1.264 1.00 1.00 H new ATOM 1122 N LYS B 223 9.991 -15.636 1.445 1.00 1.00 N ATOM 1123 CA LYS B 223 11.008 -15.650 2.470 1.00 1.00 C ATOM 1124 C LYS B 223 10.679 -16.652 3.561 1.00 1.00 C ATOM 1125 O LYS B 223 11.559 -17.369 4.032 1.00 1.00 O ATOM 1126 CB LYS B 223 11.158 -14.234 3.019 1.00 1.00 C ATOM 1127 CG LYS B 223 11.871 -14.122 4.347 1.00 1.00 C ATOM 1128 CD LYS B 223 10.889 -14.120 5.495 1.00 1.00 C ATOM 1129 CE LYS B 223 11.341 -13.184 6.590 1.00 1.00 C ATOM 1130 NZ LYS B 223 12.680 -13.549 7.126 1.00 1.00 N ATOM 0 H LYS B 223 9.586 -14.716 1.273 1.00 1.00 H new ATOM 0 HA LYS B 223 11.959 -15.970 2.044 1.00 1.00 H new ATOM 0 HB2 LYS B 223 11.697 -13.634 2.286 1.00 1.00 H new ATOM 0 HB3 LYS B 223 10.165 -13.796 3.122 1.00 1.00 H new ATOM 0 HG2 LYS B 223 12.566 -14.954 4.461 1.00 1.00 H new ATOM 0 HG3 LYS B 223 12.463 -13.207 4.369 1.00 1.00 H new ATOM 0 HD2 LYS B 223 9.905 -13.818 5.136 1.00 1.00 H new ATOM 0 HD3 LYS B 223 10.787 -15.130 5.893 1.00 1.00 H new ATOM 0 HE2 LYS B 223 11.372 -12.165 6.204 1.00 1.00 H new ATOM 0 HE3 LYS B 223 10.612 -13.197 7.400 1.00 1.00 H new ATOM 0 HZ1 LYS B 223 12.754 -13.239 8.116 1.00 1.00 H new ATOM 0 HZ2 LYS B 223 12.804 -14.580 7.076 1.00 1.00 H new ATOM 0 HZ3 LYS B 223 13.419 -13.084 6.561 1.00 1.00 H new ATOM 1144 N GLU B 224 9.417 -16.734 3.944 1.00 1.00 N ATOM 1145 CA GLU B 224 9.041 -17.703 4.948 1.00 1.00 C ATOM 1146 C GLU B 224 9.087 -19.107 4.347 1.00 1.00 C ATOM 1147 O GLU B 224 9.347 -20.083 5.048 1.00 1.00 O ATOM 1148 CB GLU B 224 7.671 -17.400 5.559 1.00 1.00 C ATOM 1149 CG GLU B 224 7.326 -18.340 6.703 1.00 1.00 C ATOM 1150 CD GLU B 224 6.287 -17.785 7.651 1.00 1.00 C ATOM 1151 OE1 GLU B 224 5.106 -17.703 7.267 1.00 1.00 O ATOM 1152 OE2 GLU B 224 6.647 -17.453 8.800 1.00 1.00 O ATOM 0 H GLU B 224 8.656 -16.157 3.585 1.00 1.00 H new ATOM 0 HA GLU B 224 9.759 -17.643 5.766 1.00 1.00 H new ATOM 0 HB2 GLU B 224 7.657 -16.372 5.920 1.00 1.00 H new ATOM 0 HB3 GLU B 224 6.906 -17.477 4.786 1.00 1.00 H new ATOM 0 HG2 GLU B 224 6.964 -19.282 6.291 1.00 1.00 H new ATOM 0 HG3 GLU B 224 8.233 -18.565 7.263 1.00 1.00 H new ATOM 1159 N TYR B 225 8.910 -19.192 3.028 1.00 1.00 N ATOM 1160 CA TYR B 225 9.014 -20.466 2.328 1.00 1.00 C ATOM 1161 C TYR B 225 10.457 -20.952 2.355 1.00 1.00 C ATOM 1162 O TYR B 225 10.718 -22.124 2.615 1.00 1.00 O ATOM 1163 CB TYR B 225 8.536 -20.331 0.876 1.00 1.00 C ATOM 1164 CG TYR B 225 8.471 -21.636 0.100 1.00 1.00 C ATOM 1165 CD1 TYR B 225 8.515 -22.866 0.747 1.00 1.00 C ATOM 1166 CD2 TYR B 225 8.334 -21.632 -1.277 1.00 1.00 C ATOM 1167 CE1 TYR B 225 8.421 -24.049 0.044 1.00 1.00 C ATOM 1168 CE2 TYR B 225 8.246 -22.811 -1.990 1.00 1.00 C ATOM 1169 CZ TYR B 225 8.284 -24.018 -1.327 1.00 1.00 C ATOM 1170 OH TYR B 225 8.184 -25.193 -2.040 1.00 1.00 O ATOM 0 H TYR B 225 8.695 -18.396 2.428 1.00 1.00 H new ATOM 0 HA TYR B 225 8.377 -21.192 2.834 1.00 1.00 H new ATOM 0 HB2 TYR B 225 7.546 -19.875 0.876 1.00 1.00 H new ATOM 0 HB3 TYR B 225 9.202 -19.646 0.352 1.00 1.00 H new ATOM 0 HD1 TYR B 225 8.625 -22.896 1.821 1.00 1.00 H new ATOM 0 HD2 TYR B 225 8.295 -20.690 -1.803 1.00 1.00 H new ATOM 0 HE1 TYR B 225 8.455 -24.994 0.565 1.00 1.00 H new ATOM 0 HE2 TYR B 225 8.148 -22.787 -3.065 1.00 1.00 H new ATOM 0 HH TYR B 225 7.242 -25.455 -2.108 1.00 1.00 H new ATOM 1180 N LYS B 226 11.397 -20.050 2.100 1.00 1.00 N ATOM 1181 CA LYS B 226 12.800 -20.420 2.107 1.00 1.00 C ATOM 1182 C LYS B 226 13.222 -20.805 3.522 1.00 1.00 C ATOM 1183 O LYS B 226 14.022 -21.716 3.706 1.00 1.00 O ATOM 1184 CB LYS B 226 13.680 -19.300 1.537 1.00 1.00 C ATOM 1185 CG LYS B 226 13.945 -18.141 2.481 1.00 1.00 C ATOM 1186 CD LYS B 226 15.224 -18.343 3.276 1.00 1.00 C ATOM 1187 CE LYS B 226 16.424 -18.477 2.355 1.00 1.00 C ATOM 1188 NZ LYS B 226 17.694 -18.626 3.108 1.00 1.00 N ATOM 0 H LYS B 226 11.213 -19.069 1.889 1.00 1.00 H new ATOM 0 HA LYS B 226 12.938 -21.284 1.457 1.00 1.00 H new ATOM 0 HB2 LYS B 226 14.636 -19.729 1.236 1.00 1.00 H new ATOM 0 HB3 LYS B 226 13.207 -18.912 0.635 1.00 1.00 H new ATOM 0 HG2 LYS B 226 14.014 -17.215 1.910 1.00 1.00 H new ATOM 0 HG3 LYS B 226 13.105 -18.031 3.166 1.00 1.00 H new ATOM 0 HD2 LYS B 226 15.373 -17.501 3.952 1.00 1.00 H new ATOM 0 HD3 LYS B 226 15.134 -19.236 3.894 1.00 1.00 H new ATOM 0 HE2 LYS B 226 16.286 -19.340 1.704 1.00 1.00 H new ATOM 0 HE3 LYS B 226 16.486 -17.599 1.711 1.00 1.00 H new ATOM 0 HZ1 LYS B 226 18.494 -18.629 2.443 1.00 1.00 H new ATOM 0 HZ2 LYS B 226 17.799 -17.833 3.772 1.00 1.00 H new ATOM 0 HZ3 LYS B 226 17.681 -19.521 3.637 1.00 1.00 H new ATOM 1202 N GLU B 227 12.638 -20.140 4.521 1.00 1.00 N ATOM 1203 CA GLU B 227 12.919 -20.470 5.912 1.00 1.00 C ATOM 1204 C GLU B 227 12.354 -21.843 6.232 1.00 1.00 C ATOM 1205 O GLU B 227 12.991 -22.651 6.905 1.00 1.00 O ATOM 1206 CB GLU B 227 12.324 -19.433 6.872 1.00 1.00 C ATOM 1207 CG GLU B 227 13.090 -18.122 6.930 1.00 1.00 C ATOM 1208 CD GLU B 227 12.624 -17.236 8.072 1.00 1.00 C ATOM 1209 OE1 GLU B 227 12.524 -17.727 9.212 1.00 1.00 O ATOM 1210 OE2 GLU B 227 12.334 -16.041 7.823 1.00 1.00 O ATOM 0 H GLU B 227 11.974 -19.377 4.391 1.00 1.00 H new ATOM 0 HA GLU B 227 14.001 -20.469 6.046 1.00 1.00 H new ATOM 0 HB2 GLU B 227 11.296 -19.227 6.574 1.00 1.00 H new ATOM 0 HB3 GLU B 227 12.285 -19.862 7.873 1.00 1.00 H new ATOM 0 HG2 GLU B 227 14.154 -18.329 7.044 1.00 1.00 H new ATOM 0 HG3 GLU B 227 12.968 -17.590 5.987 1.00 1.00 H new ATOM 1217 N ALA B 228 11.139 -22.081 5.757 1.00 1.00 N ATOM 1218 CA ALA B 228 10.478 -23.351 5.919 1.00 1.00 C ATOM 1219 C ALA B 228 11.275 -24.471 5.253 1.00 1.00 C ATOM 1220 O ALA B 228 11.451 -25.541 5.832 1.00 1.00 O ATOM 1221 CB ALA B 228 9.072 -23.253 5.351 1.00 1.00 C ATOM 0 H ALA B 228 10.589 -21.390 5.247 1.00 1.00 H new ATOM 0 HA ALA B 228 10.414 -23.596 6.979 1.00 1.00 H new ATOM 0 HB1 ALA B 228 8.564 -24.210 5.469 1.00 1.00 H new ATOM 0 HB2 ALA B 228 8.518 -22.480 5.883 1.00 1.00 H new ATOM 0 HB3 ALA B 228 9.124 -22.998 4.292 1.00 1.00 H new ATOM 1227 N LEU B 229 11.773 -24.217 4.045 1.00 1.00 N ATOM 1228 CA LEU B 229 12.582 -25.198 3.330 1.00 1.00 C ATOM 1229 C LEU B 229 13.921 -25.399 4.029 1.00 1.00 C ATOM 1230 O LEU B 229 14.384 -26.526 4.187 1.00 1.00 O ATOM 1231 CB LEU B 229 12.821 -24.755 1.889 1.00 1.00 C ATOM 1232 CG LEU B 229 11.604 -24.781 0.966 1.00 1.00 C ATOM 1233 CD1 LEU B 229 11.945 -24.136 -0.359 1.00 1.00 C ATOM 1234 CD2 LEU B 229 11.142 -26.201 0.725 1.00 1.00 C ATOM 0 H LEU B 229 11.630 -23.341 3.542 1.00 1.00 H new ATOM 0 HA LEU B 229 12.036 -26.141 3.325 1.00 1.00 H new ATOM 0 HB2 LEU B 229 13.218 -23.740 1.904 1.00 1.00 H new ATOM 0 HB3 LEU B 229 13.592 -25.393 1.458 1.00 1.00 H new ATOM 0 HG LEU B 229 10.800 -24.226 1.449 1.00 1.00 H new ATOM 0 HD11 LEU B 229 11.071 -24.159 -1.010 1.00 1.00 H new ATOM 0 HD12 LEU B 229 12.247 -23.102 -0.193 1.00 1.00 H new ATOM 0 HD13 LEU B 229 12.763 -24.682 -0.829 1.00 1.00 H new ATOM 0 HD21 LEU B 229 10.274 -26.194 0.065 1.00 1.00 H new ATOM 0 HD22 LEU B 229 11.947 -26.772 0.261 1.00 1.00 H new ATOM 0 HD23 LEU B 229 10.872 -26.662 1.675 1.00 1.00 H new ATOM 1246 N ASP B 230 14.535 -24.297 4.458 1.00 1.00 N ATOM 1247 CA ASP B 230 15.806 -24.365 5.175 1.00 1.00 C ATOM 1248 C ASP B 230 15.622 -25.129 6.477 1.00 1.00 C ATOM 1249 O ASP B 230 16.556 -25.748 6.984 1.00 1.00 O ATOM 1250 CB ASP B 230 16.375 -22.963 5.454 1.00 1.00 C ATOM 1251 CG ASP B 230 17.274 -22.460 4.334 1.00 1.00 C ATOM 1252 OD1 ASP B 230 18.057 -23.274 3.796 1.00 1.00 O ATOM 1253 OD2 ASP B 230 17.220 -21.246 4.009 1.00 1.00 O ATOM 0 H ASP B 230 14.175 -23.352 4.322 1.00 1.00 H new ATOM 0 HA ASP B 230 16.523 -24.891 4.544 1.00 1.00 H new ATOM 0 HB2 ASP B 230 15.552 -22.263 5.596 1.00 1.00 H new ATOM 0 HB3 ASP B 230 16.940 -22.984 6.386 1.00 1.00 H new ATOM 1258 N LEU B 231 14.409 -25.074 7.011 1.00 1.00 N ATOM 1259 CA LEU B 231 14.057 -25.810 8.215 1.00 1.00 C ATOM 1260 C LEU B 231 13.797 -27.277 7.876 1.00 1.00 C ATOM 1261 O LEU B 231 14.170 -28.163 8.643 1.00 1.00 O ATOM 1262 CB LEU B 231 12.824 -25.185 8.877 1.00 1.00 C ATOM 1263 CG LEU B 231 13.063 -24.576 10.262 1.00 1.00 C ATOM 1264 CD1 LEU B 231 13.400 -25.662 11.261 1.00 1.00 C ATOM 1265 CD2 LEU B 231 14.169 -23.523 10.212 1.00 1.00 C ATOM 0 H LEU B 231 13.645 -24.520 6.623 1.00 1.00 H new ATOM 0 HA LEU B 231 14.889 -25.757 8.917 1.00 1.00 H new ATOM 0 HB2 LEU B 231 12.433 -24.409 8.219 1.00 1.00 H new ATOM 0 HB3 LEU B 231 12.051 -25.949 8.963 1.00 1.00 H new ATOM 0 HG LEU B 231 12.146 -24.082 10.583 1.00 1.00 H new ATOM 0 HD11 LEU B 231 13.567 -25.216 12.241 1.00 1.00 H new ATOM 0 HD12 LEU B 231 12.574 -26.370 11.321 1.00 1.00 H new ATOM 0 HD13 LEU B 231 14.302 -26.184 10.941 1.00 1.00 H new ATOM 0 HD21 LEU B 231 14.319 -23.106 11.208 1.00 1.00 H new ATOM 0 HD22 LEU B 231 15.095 -23.984 9.868 1.00 1.00 H new ATOM 0 HD23 LEU B 231 13.883 -22.727 9.525 1.00 1.00 H new ATOM 1277 N LEU B 232 13.145 -27.525 6.732 1.00 1.00 N ATOM 1278 CA LEU B 232 12.903 -28.893 6.264 1.00 1.00 C ATOM 1279 C LEU B 232 14.221 -29.656 6.171 1.00 1.00 C ATOM 1280 O LEU B 232 14.323 -30.800 6.614 1.00 1.00 O ATOM 1281 CB LEU B 232 12.207 -28.914 4.889 1.00 1.00 C ATOM 1282 CG LEU B 232 10.674 -28.748 4.883 1.00 1.00 C ATOM 1283 CD1 LEU B 232 10.099 -29.124 3.523 1.00 1.00 C ATOM 1284 CD2 LEU B 232 10.039 -29.591 5.976 1.00 1.00 C ATOM 0 H LEU B 232 12.778 -26.799 6.117 1.00 1.00 H new ATOM 0 HA LEU B 232 12.244 -29.372 6.988 1.00 1.00 H new ATOM 0 HB2 LEU B 232 12.637 -28.120 4.278 1.00 1.00 H new ATOM 0 HB3 LEU B 232 12.448 -29.858 4.400 1.00 1.00 H new ATOM 0 HG LEU B 232 10.445 -27.700 5.078 1.00 1.00 H new ATOM 0 HD11 LEU B 232 9.016 -29.000 3.539 1.00 1.00 H new ATOM 0 HD12 LEU B 232 10.527 -28.478 2.756 1.00 1.00 H new ATOM 0 HD13 LEU B 232 10.342 -30.163 3.300 1.00 1.00 H new ATOM 0 HD21 LEU B 232 8.957 -29.460 5.955 1.00 1.00 H new ATOM 0 HD22 LEU B 232 10.280 -30.641 5.812 1.00 1.00 H new ATOM 0 HD23 LEU B 232 10.423 -29.278 6.947 1.00 1.00 H new ATOM 1296 N ASP B 233 15.231 -28.994 5.620 1.00 1.00 N ATOM 1297 CA ASP B 233 16.558 -29.585 5.478 1.00 1.00 C ATOM 1298 C ASP B 233 17.425 -29.284 6.699 1.00 1.00 C ATOM 1299 O ASP B 233 18.654 -29.240 6.597 1.00 1.00 O ATOM 1300 CB ASP B 233 17.262 -29.056 4.220 1.00 1.00 C ATOM 1301 CG ASP B 233 16.616 -29.512 2.925 1.00 1.00 C ATOM 1302 OD1 ASP B 233 16.737 -30.711 2.590 1.00 1.00 O ATOM 1303 OD2 ASP B 233 15.968 -28.682 2.254 1.00 1.00 O ATOM 0 H ASP B 233 15.156 -28.042 5.262 1.00 1.00 H new ATOM 0 HA ASP B 233 16.425 -30.663 5.390 1.00 1.00 H new ATOM 0 HB2 ASP B 233 17.269 -27.966 4.249 1.00 1.00 H new ATOM 0 HB3 ASP B 233 18.302 -29.382 4.232 1.00 1.00 H new ATOM 1308 N TYR B 234 16.803 -29.098 7.860 1.00 1.00 N ATOM 1309 CA TYR B 234 17.557 -28.812 9.064 1.00 1.00 C ATOM 1310 C TYR B 234 17.155 -29.728 10.212 1.00 1.00 C ATOM 1311 O TYR B 234 17.990 -30.471 10.731 1.00 1.00 O ATOM 1312 CB TYR B 234 17.407 -27.351 9.494 1.00 1.00 C ATOM 1313 CG TYR B 234 18.116 -27.061 10.797 1.00 1.00 C ATOM 1314 CD1 TYR B 234 19.503 -26.907 10.841 1.00 1.00 C ATOM 1315 CD2 TYR B 234 17.410 -26.984 11.997 1.00 1.00 C ATOM 1316 CE1 TYR B 234 20.152 -26.697 12.032 1.00 1.00 C ATOM 1317 CE2 TYR B 234 18.060 -26.759 13.182 1.00 1.00 C ATOM 1318 CZ TYR B 234 19.431 -26.622 13.200 1.00 1.00 C ATOM 1319 OH TYR B 234 20.084 -26.441 14.394 1.00 1.00 O ATOM 0 H TYR B 234 15.792 -29.141 7.987 1.00 1.00 H new ATOM 0 HA TYR B 234 18.604 -28.997 8.822 1.00 1.00 H new ATOM 0 HB2 TYR B 234 17.805 -26.702 8.714 1.00 1.00 H new ATOM 0 HB3 TYR B 234 16.349 -27.112 9.598 1.00 1.00 H new ATOM 0 HD1 TYR B 234 20.073 -26.954 9.925 1.00 1.00 H new ATOM 0 HD2 TYR B 234 16.337 -27.103 11.992 1.00 1.00 H new ATOM 0 HE1 TYR B 234 21.227 -26.591 12.051 1.00 1.00 H new ATOM 0 HE2 TYR B 234 17.498 -26.689 14.102 1.00 1.00 H new ATOM 0 HH TYR B 234 19.430 -26.408 15.123 1.00 1.00 H new ATOM 1329 N VAL B 235 15.894 -29.665 10.638 1.00 1.00 N ATOM 1330 CA VAL B 235 15.467 -30.449 11.767 1.00 1.00 C ATOM 1331 C VAL B 235 15.395 -31.931 11.428 1.00 1.00 C ATOM 1332 O VAL B 235 15.242 -32.314 10.263 1.00 1.00 O ATOM 1333 CB VAL B 235 14.132 -29.932 12.318 1.00 1.00 C ATOM 1334 CG1 VAL B 235 14.373 -28.710 13.187 1.00 1.00 C ATOM 1335 CG2 VAL B 235 13.174 -29.587 11.194 1.00 1.00 C ATOM 0 H VAL B 235 15.169 -29.084 10.217 1.00 1.00 H new ATOM 0 HA VAL B 235 16.217 -30.338 12.550 1.00 1.00 H new ATOM 0 HB VAL B 235 13.680 -30.722 12.918 1.00 1.00 H new ATOM 0 HG11 VAL B 235 13.422 -28.347 13.576 1.00 1.00 H new ATOM 0 HG12 VAL B 235 15.026 -28.977 14.018 1.00 1.00 H new ATOM 0 HG13 VAL B 235 14.844 -27.928 12.592 1.00 1.00 H new ATOM 0 HG21 VAL B 235 12.236 -29.223 11.614 1.00 1.00 H new ATOM 0 HG22 VAL B 235 13.614 -28.813 10.565 1.00 1.00 H new ATOM 0 HG23 VAL B 235 12.982 -30.476 10.594 1.00 1.00 H new ATOM 1345 N GLN B 236 15.561 -32.748 12.462 1.00 1.00 N ATOM 1346 CA GLN B 236 15.634 -34.200 12.325 1.00 1.00 C ATOM 1347 C GLN B 236 14.421 -34.773 11.597 1.00 1.00 C ATOM 1348 O GLN B 236 13.304 -34.287 11.759 1.00 1.00 O ATOM 1349 CB GLN B 236 15.739 -34.848 13.706 1.00 1.00 C ATOM 1350 CG GLN B 236 16.684 -34.126 14.649 1.00 1.00 C ATOM 1351 CD GLN B 236 16.757 -34.778 16.014 1.00 1.00 C ATOM 1352 OE1 GLN B 236 15.802 -35.406 16.469 1.00 1.00 O ATOM 1353 NE2 GLN B 236 17.888 -34.622 16.680 1.00 1.00 N ATOM 0 H GLN B 236 15.649 -32.421 13.424 1.00 1.00 H new ATOM 0 HA GLN B 236 16.520 -34.423 11.731 1.00 1.00 H new ATOM 0 HB2 GLN B 236 14.747 -34.884 14.157 1.00 1.00 H new ATOM 0 HB3 GLN B 236 16.074 -35.879 13.589 1.00 1.00 H new ATOM 0 HG2 GLN B 236 17.681 -34.101 14.209 1.00 1.00 H new ATOM 0 HG3 GLN B 236 16.359 -33.092 14.762 1.00 1.00 H new ATOM 0 HE21 GLN B 236 18.655 -34.093 16.265 1.00 1.00 H new ATOM 0 HE22 GLN B 236 17.993 -35.030 17.609 1.00 1.00 H new ATOM 1362 N PRO B 237 14.623 -35.854 10.825 1.00 1.00 N ATOM 1363 CA PRO B 237 13.542 -36.529 10.101 1.00 1.00 C ATOM 1364 C PRO B 237 12.467 -37.053 11.045 1.00 1.00 C ATOM 1365 O PRO B 237 11.298 -37.152 10.683 1.00 1.00 O ATOM 1366 CB PRO B 237 14.246 -37.695 9.392 1.00 1.00 C ATOM 1367 CG PRO B 237 15.548 -37.857 10.099 1.00 1.00 C ATOM 1368 CD PRO B 237 15.928 -36.488 10.580 1.00 1.00 C ATOM 0 HA PRO B 237 13.027 -35.854 9.417 1.00 1.00 H new ATOM 0 HB2 PRO B 237 13.651 -38.607 9.449 1.00 1.00 H new ATOM 0 HB3 PRO B 237 14.397 -37.479 8.334 1.00 1.00 H new ATOM 0 HG2 PRO B 237 15.456 -38.552 10.933 1.00 1.00 H new ATOM 0 HG3 PRO B 237 16.308 -38.261 9.430 1.00 1.00 H new ATOM 0 HD2 PRO B 237 16.533 -36.531 11.486 1.00 1.00 H new ATOM 0 HD3 PRO B 237 16.508 -35.944 9.835 1.00 1.00 H new ATOM 1376 N ASP B 238 12.867 -37.342 12.274 1.00 1.00 N ATOM 1377 CA ASP B 238 11.945 -37.859 13.274 1.00 1.00 C ATOM 1378 C ASP B 238 10.998 -36.776 13.748 1.00 1.00 C ATOM 1379 O ASP B 238 9.833 -37.053 14.037 1.00 1.00 O ATOM 1380 CB ASP B 238 12.699 -38.452 14.456 1.00 1.00 C ATOM 1381 CG ASP B 238 13.594 -39.598 14.033 1.00 1.00 C ATOM 1382 OD1 ASP B 238 14.687 -39.336 13.494 1.00 1.00 O ATOM 1383 OD2 ASP B 238 13.195 -40.767 14.214 1.00 1.00 O ATOM 0 H ASP B 238 13.826 -37.227 12.603 1.00 1.00 H new ATOM 0 HA ASP B 238 11.359 -38.650 12.806 1.00 1.00 H new ATOM 0 HB2 ASP B 238 13.301 -37.676 14.930 1.00 1.00 H new ATOM 0 HB3 ASP B 238 11.987 -38.803 15.203 1.00 1.00 H new ATOM 1388 N VAL B 239 11.467 -35.526 13.784 1.00 1.00 N ATOM 1389 CA VAL B 239 10.584 -34.434 14.160 1.00 1.00 C ATOM 1390 C VAL B 239 9.548 -34.256 13.066 1.00 1.00 C ATOM 1391 O VAL B 239 8.450 -33.786 13.312 1.00 1.00 O ATOM 1392 CB VAL B 239 11.299 -33.079 14.389 1.00 1.00 C ATOM 1393 CG1 VAL B 239 12.594 -33.224 15.146 1.00 1.00 C ATOM 1394 CG2 VAL B 239 11.498 -32.320 13.094 1.00 1.00 C ATOM 0 H VAL B 239 12.425 -35.255 13.563 1.00 1.00 H new ATOM 0 HA VAL B 239 10.140 -34.711 15.116 1.00 1.00 H new ATOM 0 HB VAL B 239 10.634 -32.488 15.019 1.00 1.00 H new ATOM 0 HG11 VAL B 239 13.051 -32.243 15.277 1.00 1.00 H new ATOM 0 HG12 VAL B 239 12.397 -33.666 16.123 1.00 1.00 H new ATOM 0 HG13 VAL B 239 13.272 -33.868 14.587 1.00 1.00 H new ATOM 0 HG21 VAL B 239 12.003 -31.376 13.299 1.00 1.00 H new ATOM 0 HG22 VAL B 239 12.106 -32.916 12.413 1.00 1.00 H new ATOM 0 HG23 VAL B 239 10.529 -32.121 12.636 1.00 1.00 H new ATOM 1404 N LYS B 240 9.915 -34.652 11.854 1.00 1.00 N ATOM 1405 CA LYS B 240 9.019 -34.561 10.716 1.00 1.00 C ATOM 1406 C LYS B 240 7.943 -35.627 10.831 1.00 1.00 C ATOM 1407 O LYS B 240 6.787 -35.388 10.500 1.00 1.00 O ATOM 1408 CB LYS B 240 9.796 -34.713 9.408 1.00 1.00 C ATOM 1409 CG LYS B 240 10.943 -33.722 9.274 1.00 1.00 C ATOM 1410 CD LYS B 240 11.595 -33.781 7.901 1.00 1.00 C ATOM 1411 CE LYS B 240 10.755 -33.083 6.838 1.00 1.00 C ATOM 1412 NZ LYS B 240 9.474 -33.788 6.564 1.00 1.00 N ATOM 0 H LYS B 240 10.833 -35.041 11.637 1.00 1.00 H new ATOM 0 HA LYS B 240 8.545 -33.579 10.711 1.00 1.00 H new ATOM 0 HB2 LYS B 240 10.191 -35.727 9.343 1.00 1.00 H new ATOM 0 HB3 LYS B 240 9.112 -34.583 8.569 1.00 1.00 H new ATOM 0 HG2 LYS B 240 10.572 -32.713 9.455 1.00 1.00 H new ATOM 0 HG3 LYS B 240 11.691 -33.929 10.039 1.00 1.00 H new ATOM 0 HD2 LYS B 240 12.580 -33.316 7.947 1.00 1.00 H new ATOM 0 HD3 LYS B 240 11.747 -34.822 7.617 1.00 1.00 H new ATOM 0 HE2 LYS B 240 10.542 -32.064 7.160 1.00 1.00 H new ATOM 0 HE3 LYS B 240 11.330 -33.012 5.915 1.00 1.00 H new ATOM 0 HZ1 LYS B 240 9.186 -33.614 5.580 1.00 1.00 H new ATOM 0 HZ2 LYS B 240 9.601 -34.810 6.712 1.00 1.00 H new ATOM 0 HZ3 LYS B 240 8.738 -33.434 7.208 1.00 1.00 H new ATOM 1426 N LYS B 241 8.328 -36.792 11.350 1.00 1.00 N ATOM 1427 CA LYS B 241 7.377 -37.869 11.598 1.00 1.00 C ATOM 1428 C LYS B 241 6.392 -37.408 12.659 1.00 1.00 C ATOM 1429 O LYS B 241 5.171 -37.485 12.495 1.00 1.00 O ATOM 1430 CB LYS B 241 8.084 -39.124 12.116 1.00 1.00 C ATOM 1431 CG LYS B 241 9.253 -39.599 11.270 1.00 1.00 C ATOM 1432 CD LYS B 241 10.025 -40.683 12.005 1.00 1.00 C ATOM 1433 CE LYS B 241 11.289 -41.084 11.266 1.00 1.00 C ATOM 1434 NZ LYS B 241 12.107 -42.046 12.052 1.00 1.00 N ATOM 0 H LYS B 241 9.291 -37.012 11.606 1.00 1.00 H new ATOM 0 HA LYS B 241 6.874 -38.109 10.661 1.00 1.00 H new ATOM 0 HB2 LYS B 241 8.442 -38.930 13.127 1.00 1.00 H new ATOM 0 HB3 LYS B 241 7.354 -39.931 12.186 1.00 1.00 H new ATOM 0 HG2 LYS B 241 8.889 -39.983 10.317 1.00 1.00 H new ATOM 0 HG3 LYS B 241 9.913 -38.761 11.045 1.00 1.00 H new ATOM 0 HD2 LYS B 241 10.285 -40.329 13.002 1.00 1.00 H new ATOM 0 HD3 LYS B 241 9.388 -41.558 12.134 1.00 1.00 H new ATOM 0 HE2 LYS B 241 11.024 -41.531 10.308 1.00 1.00 H new ATOM 0 HE3 LYS B 241 11.881 -40.195 11.050 1.00 1.00 H new ATOM 0 HZ1 LYS B 241 12.953 -42.309 11.507 1.00 1.00 H new ATOM 0 HZ2 LYS B 241 12.396 -41.605 12.948 1.00 1.00 H new ATOM 0 HZ3 LYS B 241 11.545 -42.898 12.251 1.00 1.00 H new ATOM 1448 N ALA B 242 6.956 -36.887 13.738 1.00 1.00 N ATOM 1449 CA ALA B 242 6.176 -36.393 14.853 1.00 1.00 C ATOM 1450 C ALA B 242 5.343 -35.180 14.448 1.00 1.00 C ATOM 1451 O ALA B 242 4.218 -35.020 14.904 1.00 1.00 O ATOM 1452 CB ALA B 242 7.089 -36.061 16.017 1.00 1.00 C ATOM 0 H ALA B 242 7.964 -36.797 13.861 1.00 1.00 H new ATOM 0 HA ALA B 242 5.484 -37.175 15.165 1.00 1.00 H new ATOM 0 HB1 ALA B 242 6.494 -35.690 16.852 1.00 1.00 H new ATOM 0 HB2 ALA B 242 7.627 -36.958 16.325 1.00 1.00 H new ATOM 0 HB3 ALA B 242 7.803 -35.296 15.712 1.00 1.00 H new ATOM 1458 N CYS B 243 5.904 -34.327 13.596 1.00 1.00 N ATOM 1459 CA CYS B 243 5.189 -33.164 13.080 1.00 1.00 C ATOM 1460 C CYS B 243 4.032 -33.618 12.216 1.00 1.00 C ATOM 1461 O CYS B 243 2.932 -33.058 12.281 1.00 1.00 O ATOM 1462 CB CYS B 243 6.116 -32.278 12.254 1.00 1.00 C ATOM 1463 SG CYS B 243 5.276 -30.905 11.436 1.00 1.00 S ATOM 0 H CYS B 243 6.858 -34.421 13.247 1.00 1.00 H new ATOM 0 HA CYS B 243 4.817 -32.588 13.927 1.00 1.00 H new ATOM 0 HB2 CYS B 243 6.896 -31.880 12.903 1.00 1.00 H new ATOM 0 HB3 CYS B 243 6.611 -32.890 11.500 1.00 1.00 H new ATOM 0 HG CYS B 243 4.250 -31.355 10.777 1.00 1.00 H new ATOM 1469 N CYS B 244 4.307 -34.626 11.393 1.00 1.00 N ATOM 1470 CA CYS B 244 3.308 -35.213 10.520 1.00 1.00 C ATOM 1471 C CYS B 244 2.057 -35.589 11.314 1.00 1.00 C ATOM 1472 O CYS B 244 0.934 -35.358 10.870 1.00 1.00 O ATOM 1473 CB CYS B 244 3.879 -36.447 9.813 1.00 1.00 C ATOM 1474 SG CYS B 244 2.882 -37.040 8.426 1.00 1.00 S ATOM 0 H CYS B 244 5.229 -35.055 11.316 1.00 1.00 H new ATOM 0 HA CYS B 244 3.031 -34.475 9.767 1.00 1.00 H new ATOM 0 HB2 CYS B 244 4.880 -36.213 9.451 1.00 1.00 H new ATOM 0 HB3 CYS B 244 3.983 -37.252 10.540 1.00 1.00 H new ATOM 0 HG CYS B 244 2.855 -36.135 7.493 1.00 1.00 H new ATOM 1480 N GLN B 245 2.260 -36.098 12.523 1.00 1.00 N ATOM 1481 CA GLN B 245 1.145 -36.496 13.376 1.00 1.00 C ATOM 1482 C GLN B 245 0.817 -35.419 14.416 1.00 1.00 C ATOM 1483 O GLN B 245 -0.107 -35.579 15.213 1.00 1.00 O ATOM 1484 CB GLN B 245 1.467 -37.813 14.083 1.00 1.00 C ATOM 1485 CG GLN B 245 2.642 -37.711 15.044 1.00 1.00 C ATOM 1486 CD GLN B 245 2.986 -39.023 15.720 1.00 1.00 C ATOM 1487 OE1 GLN B 245 2.791 -40.131 15.020 1.00 1.00 O flip ATOM 1488 NE2 GLN B 245 3.437 -39.040 16.863 1.00 1.00 N flip ATOM 0 H GLN B 245 3.182 -36.245 12.934 1.00 1.00 H new ATOM 0 HA GLN B 245 0.272 -36.627 12.737 1.00 1.00 H new ATOM 0 HB2 GLN B 245 0.586 -38.147 14.632 1.00 1.00 H new ATOM 0 HB3 GLN B 245 1.684 -38.575 13.335 1.00 1.00 H new ATOM 0 HG2 GLN B 245 3.516 -37.352 14.500 1.00 1.00 H new ATOM 0 HG3 GLN B 245 2.413 -36.967 15.807 1.00 1.00 H new ATOM 0 HE21 GLN B 245 3.573 -38.166 17.371 1.00 1.00 H new ATOM 0 HE22 GLN B 245 3.675 -39.928 17.304 1.00 1.00 H new ATOM 1497 N ARG B 246 1.550 -34.311 14.381 1.00 1.00 N ATOM 1498 CA ARG B 246 1.349 -33.232 15.332 1.00 1.00 C ATOM 1499 C ARG B 246 0.326 -32.260 14.781 1.00 1.00 C ATOM 1500 O ARG B 246 -0.672 -31.959 15.434 1.00 1.00 O ATOM 1501 CB ARG B 246 2.674 -32.525 15.628 1.00 1.00 C ATOM 1502 CG ARG B 246 2.640 -31.629 16.858 1.00 1.00 C ATOM 1503 CD ARG B 246 2.287 -30.207 16.499 1.00 1.00 C ATOM 1504 NE ARG B 246 0.873 -29.905 16.723 1.00 1.00 N ATOM 1505 CZ ARG B 246 0.327 -28.703 16.536 1.00 1.00 C ATOM 1506 NH1 ARG B 246 1.093 -27.667 16.220 1.00 1.00 N ATOM 1507 NH2 ARG B 246 -0.983 -28.543 16.670 1.00 1.00 N ATOM 0 H ARG B 246 2.290 -34.140 13.700 1.00 1.00 H new ATOM 0 HA ARG B 246 0.975 -33.642 16.270 1.00 1.00 H new ATOM 0 HB2 ARG B 246 3.452 -33.276 15.761 1.00 1.00 H new ATOM 0 HB3 ARG B 246 2.954 -31.925 14.762 1.00 1.00 H new ATOM 0 HG2 ARG B 246 1.912 -32.016 17.571 1.00 1.00 H new ATOM 0 HG3 ARG B 246 3.612 -31.650 17.351 1.00 1.00 H new ATOM 0 HD2 ARG B 246 2.898 -29.525 17.089 1.00 1.00 H new ATOM 0 HD3 ARG B 246 2.531 -30.029 15.452 1.00 1.00 H new ATOM 0 HE ARG B 246 0.267 -30.661 17.042 1.00 1.00 H new ATOM 0 HH11 ARG B 246 2.101 -27.790 16.120 1.00 1.00 H new ATOM 0 HH12 ARG B 246 0.674 -26.748 16.077 1.00 1.00 H new ATOM 0 HH21 ARG B 246 -1.571 -29.339 16.916 1.00 1.00 H new ATOM 0 HH22 ARG B 246 -1.402 -27.624 16.527 1.00 1.00 H new ATOM 1521 N ASN B 247 0.567 -31.784 13.566 1.00 1.00 N ATOM 1522 CA ASN B 247 -0.351 -30.842 12.938 1.00 1.00 C ATOM 1523 C ASN B 247 -0.273 -30.876 11.417 1.00 1.00 C ATOM 1524 O ASN B 247 -0.682 -29.929 10.749 1.00 1.00 O ATOM 1525 CB ASN B 247 -0.084 -29.430 13.458 1.00 1.00 C ATOM 1526 CG ASN B 247 1.231 -28.802 12.998 1.00 1.00 C ATOM 1527 OD1 ASN B 247 1.324 -27.580 12.894 1.00 1.00 O ATOM 1528 ND2 ASN B 247 2.259 -29.604 12.749 1.00 1.00 N ATOM 0 H ASN B 247 1.380 -32.031 13.001 1.00 1.00 H new ATOM 0 HA ASN B 247 -1.363 -31.144 13.207 1.00 1.00 H new ATOM 0 HB2 ASN B 247 -0.905 -28.784 13.145 1.00 1.00 H new ATOM 0 HB3 ASN B 247 -0.094 -29.454 14.548 1.00 1.00 H new ATOM 0 HD21 ASN B 247 3.155 -29.210 12.463 1.00 1.00 H new ATOM 0 HD22 ASN B 247 2.152 -30.614 12.844 1.00 1.00 H new ATOM 1535 N GLN B 248 0.158 -31.997 10.868 1.00 1.00 N ATOM 1536 CA GLN B 248 0.252 -32.128 9.423 1.00 1.00 C ATOM 1537 C GLN B 248 -0.856 -33.032 8.922 1.00 1.00 C ATOM 1538 O GLN B 248 -1.416 -33.821 9.682 1.00 1.00 O ATOM 1539 CB GLN B 248 1.595 -32.711 9.021 1.00 1.00 C ATOM 1540 CG GLN B 248 1.855 -32.706 7.522 1.00 1.00 C ATOM 1541 CD GLN B 248 3.242 -33.208 7.164 1.00 1.00 C ATOM 1542 OE1 GLN B 248 3.450 -34.405 6.973 1.00 1.00 O ATOM 1543 NE2 GLN B 248 4.198 -32.295 7.065 1.00 1.00 N ATOM 0 H GLN B 248 0.446 -32.823 11.393 1.00 1.00 H new ATOM 0 HA GLN B 248 0.153 -31.137 8.980 1.00 1.00 H new ATOM 0 HB2 GLN B 248 2.386 -32.148 9.517 1.00 1.00 H new ATOM 0 HB3 GLN B 248 1.657 -33.736 9.385 1.00 1.00 H new ATOM 0 HG2 GLN B 248 1.109 -33.328 7.026 1.00 1.00 H new ATOM 0 HG3 GLN B 248 1.730 -31.693 7.140 1.00 1.00 H new ATOM 0 HE21 GLN B 248 3.983 -31.312 7.231 1.00 1.00 H new ATOM 0 HE22 GLN B 248 5.148 -32.576 6.822 1.00 1.00 H new ATOM 1552 N ILE B 249 -1.207 -32.878 7.662 1.00 1.00 N ATOM 1553 CA ILE B 249 -2.222 -33.703 7.050 1.00 1.00 C ATOM 1554 C ILE B 249 -1.821 -33.986 5.612 1.00 1.00 C ATOM 1555 O ILE B 249 -2.291 -34.987 5.039 1.00 1.00 O ATOM 1556 CB ILE B 249 -3.610 -33.038 7.052 1.00 1.00 C ATOM 1557 CG1 ILE B 249 -3.798 -32.160 8.279 1.00 1.00 C ATOM 1558 CG2 ILE B 249 -4.703 -34.098 7.015 1.00 1.00 C ATOM 1559 CD1 ILE B 249 -5.054 -31.328 8.221 1.00 1.00 C ATOM 1560 OXT ILE B 249 -1.019 -33.190 5.074 1.00 1.00 O ATOM 0 H ILE B 249 -0.799 -32.182 7.039 1.00 1.00 H new ATOM 0 HA ILE B 249 -2.295 -34.620 7.635 1.00 1.00 H new ATOM 0 HB ILE B 249 -3.679 -32.411 6.163 1.00 1.00 H new ATOM 0 HG12 ILE B 249 -3.826 -32.789 9.168 1.00 1.00 H new ATOM 0 HG13 ILE B 249 -2.936 -31.501 8.383 1.00 1.00 H new ATOM 0 HG21 ILE B 249 -5.680 -33.614 7.017 1.00 1.00 H new ATOM 0 HG22 ILE B 249 -4.597 -34.698 6.111 1.00 1.00 H new ATOM 0 HG23 ILE B 249 -4.615 -34.742 7.890 1.00 1.00 H new ATOM 0 HD11 ILE B 249 -5.132 -30.723 9.125 1.00 1.00 H new ATOM 0 HD12 ILE B 249 -5.018 -30.675 7.349 1.00 1.00 H new ATOM 0 HD13 ILE B 249 -5.922 -31.984 8.147 1.00 1.00 H new ATOM 1573 N SER C 303 3.740 -34.170 -17.437 1.00 1.00 N ATOM 1574 CA SER C 303 2.578 -33.349 -17.835 1.00 1.00 C ATOM 1575 C SER C 303 1.426 -33.570 -16.863 1.00 1.00 C ATOM 1576 O SER C 303 0.534 -34.379 -17.113 1.00 1.00 O ATOM 1577 CB SER C 303 2.143 -33.711 -19.256 1.00 1.00 C ATOM 1578 OG SER C 303 3.239 -33.663 -20.160 1.00 1.00 O ATOM 0 HA SER C 303 2.863 -32.297 -17.811 1.00 1.00 H new ATOM 0 HB2 SER C 303 1.708 -34.710 -19.262 1.00 1.00 H new ATOM 0 HB3 SER C 303 1.365 -33.023 -19.587 1.00 1.00 H new ATOM 0 HG SER C 303 4.076 -33.791 -19.667 1.00 1.00 H new ATOM 1586 N ASP C 304 1.453 -32.857 -15.747 1.00 1.00 N ATOM 1587 CA ASP C 304 0.456 -33.041 -14.705 1.00 1.00 C ATOM 1588 C ASP C 304 -0.075 -31.697 -14.216 1.00 1.00 C ATOM 1589 O ASP C 304 0.574 -31.027 -13.416 1.00 1.00 O ATOM 1590 CB ASP C 304 1.063 -33.807 -13.520 1.00 1.00 C ATOM 1591 CG ASP C 304 1.499 -35.217 -13.866 1.00 1.00 C ATOM 1592 OD1 ASP C 304 2.608 -35.383 -14.420 1.00 1.00 O ATOM 1593 OD2 ASP C 304 0.743 -36.160 -13.559 1.00 1.00 O ATOM 0 H ASP C 304 2.155 -32.146 -15.540 1.00 1.00 H new ATOM 0 HA ASP C 304 -0.369 -33.614 -15.128 1.00 1.00 H new ATOM 0 HB2 ASP C 304 1.922 -33.253 -13.142 1.00 1.00 H new ATOM 0 HB3 ASP C 304 0.331 -33.850 -12.713 1.00 1.00 H new ATOM 1598 N GLY C 305 -1.250 -31.302 -14.694 1.00 1.00 N ATOM 1599 CA GLY C 305 -1.823 -30.037 -14.263 1.00 1.00 C ATOM 1600 C GLY C 305 -3.304 -30.128 -13.945 1.00 1.00 C ATOM 1601 O GLY C 305 -3.927 -29.127 -13.601 1.00 1.00 O ATOM 0 H GLY C 305 -1.812 -31.827 -15.364 1.00 1.00 H new ATOM 0 HA2 GLY C 305 -1.289 -29.686 -13.380 1.00 1.00 H new ATOM 0 HA3 GLY C 305 -1.671 -29.292 -15.044 1.00 1.00 H new ATOM 1605 N ASP C 306 -3.861 -31.332 -14.010 1.00 1.00 N ATOM 1606 CA ASP C 306 -5.286 -31.517 -13.745 1.00 1.00 C ATOM 1607 C ASP C 306 -5.526 -32.660 -12.775 1.00 1.00 C ATOM 1608 O ASP C 306 -6.663 -33.045 -12.517 1.00 1.00 O ATOM 1609 CB ASP C 306 -6.053 -31.781 -15.037 1.00 1.00 C ATOM 1610 CG ASP C 306 -6.383 -30.512 -15.803 1.00 1.00 C ATOM 1611 OD1 ASP C 306 -7.418 -29.879 -15.491 1.00 1.00 O ATOM 1612 OD2 ASP C 306 -5.610 -30.143 -16.715 1.00 1.00 O ATOM 0 H ASP C 306 -3.356 -32.187 -14.241 1.00 1.00 H new ATOM 0 HA ASP C 306 -5.649 -30.593 -13.295 1.00 1.00 H new ATOM 0 HB2 ASP C 306 -5.464 -32.440 -15.674 1.00 1.00 H new ATOM 0 HB3 ASP C 306 -6.978 -32.308 -14.802 1.00 1.00 H new ATOM 1617 N VAL C 307 -4.462 -33.177 -12.198 1.00 1.00 N ATOM 1618 CA VAL C 307 -4.592 -34.268 -11.250 1.00 1.00 C ATOM 1619 C VAL C 307 -4.876 -33.697 -9.870 1.00 1.00 C ATOM 1620 O VAL C 307 -3.992 -33.115 -9.251 1.00 1.00 O ATOM 1621 CB VAL C 307 -3.321 -35.132 -11.193 1.00 1.00 C ATOM 1622 CG1 VAL C 307 -3.680 -36.590 -10.955 1.00 1.00 C ATOM 1623 CG2 VAL C 307 -2.493 -34.961 -12.459 1.00 1.00 C ATOM 0 H VAL C 307 -3.505 -32.865 -12.365 1.00 1.00 H new ATOM 0 HA VAL C 307 -5.413 -34.905 -11.578 1.00 1.00 H new ATOM 0 HB VAL C 307 -2.710 -34.797 -10.355 1.00 1.00 H new ATOM 0 HG11 VAL C 307 -2.769 -37.188 -10.917 1.00 1.00 H new ATOM 0 HG12 VAL C 307 -4.215 -36.683 -10.010 1.00 1.00 H new ATOM 0 HG13 VAL C 307 -4.314 -36.946 -11.767 1.00 1.00 H new ATOM 0 HG21 VAL C 307 -1.599 -35.582 -12.396 1.00 1.00 H new ATOM 0 HG22 VAL C 307 -3.084 -35.263 -13.324 1.00 1.00 H new ATOM 0 HG23 VAL C 307 -2.202 -33.916 -12.565 1.00 1.00 H new ATOM 1633 N VAL C 308 -6.137 -33.749 -9.462 1.00 1.00 N ATOM 1634 CA VAL C 308 -6.566 -33.192 -8.180 1.00 1.00 C ATOM 1635 C VAL C 308 -5.813 -33.811 -7.008 1.00 1.00 C ATOM 1636 O VAL C 308 -6.059 -34.952 -6.613 1.00 1.00 O ATOM 1637 CB VAL C 308 -8.084 -33.380 -7.964 1.00 1.00 C ATOM 1638 CG1 VAL C 308 -8.531 -32.775 -6.641 1.00 1.00 C ATOM 1639 CG2 VAL C 308 -8.870 -32.761 -9.105 1.00 1.00 C ATOM 0 H VAL C 308 -6.889 -34.175 -10.004 1.00 1.00 H new ATOM 0 HA VAL C 308 -6.337 -32.127 -8.217 1.00 1.00 H new ATOM 0 HB VAL C 308 -8.282 -34.452 -7.938 1.00 1.00 H new ATOM 0 HG11 VAL C 308 -9.604 -32.923 -6.517 1.00 1.00 H new ATOM 0 HG12 VAL C 308 -8.001 -33.260 -5.821 1.00 1.00 H new ATOM 0 HG13 VAL C 308 -8.309 -31.708 -6.635 1.00 1.00 H new ATOM 0 HG21 VAL C 308 -9.937 -32.905 -8.932 1.00 1.00 H new ATOM 0 HG22 VAL C 308 -8.652 -31.694 -9.160 1.00 1.00 H new ATOM 0 HG23 VAL C 308 -8.587 -33.238 -10.043 1.00 1.00 H new ATOM 1649 N TYR C 309 -4.875 -33.050 -6.479 1.00 1.00 N ATOM 1650 CA TYR C 309 -4.081 -33.470 -5.338 1.00 1.00 C ATOM 1651 C TYR C 309 -4.432 -32.635 -4.118 1.00 1.00 C ATOM 1652 O TYR C 309 -4.071 -31.466 -4.008 1.00 1.00 O ATOM 1653 CB TYR C 309 -2.590 -33.388 -5.659 1.00 1.00 C ATOM 1654 CG TYR C 309 -2.074 -34.533 -6.509 1.00 1.00 C ATOM 1655 CD1 TYR C 309 -2.942 -35.390 -7.171 1.00 1.00 C ATOM 1656 CD2 TYR C 309 -0.711 -34.753 -6.645 1.00 1.00 C ATOM 1657 CE1 TYR C 309 -2.468 -36.428 -7.943 1.00 1.00 C ATOM 1658 CE2 TYR C 309 -0.232 -35.792 -7.417 1.00 1.00 C ATOM 1659 CZ TYR C 309 -1.112 -36.623 -8.064 1.00 1.00 C ATOM 1660 OH TYR C 309 -0.633 -37.658 -8.830 1.00 1.00 O ATOM 0 H TYR C 309 -4.640 -32.121 -6.828 1.00 1.00 H new ATOM 0 HA TYR C 309 -4.312 -34.511 -5.113 1.00 1.00 H new ATOM 0 HB2 TYR C 309 -2.392 -32.449 -6.175 1.00 1.00 H new ATOM 0 HB3 TYR C 309 -2.029 -33.362 -4.725 1.00 1.00 H new ATOM 0 HD1 TYR C 309 -4.008 -35.241 -7.079 1.00 1.00 H new ATOM 0 HD2 TYR C 309 -0.014 -34.101 -6.139 1.00 1.00 H new ATOM 0 HE1 TYR C 309 -3.158 -37.086 -8.451 1.00 1.00 H new ATOM 0 HE2 TYR C 309 0.832 -35.951 -7.512 1.00 1.00 H new ATOM 0 HH TYR C 309 -1.352 -38.004 -9.399 1.00 1.00 H new ATOM 1670 N THR C 310 -5.248 -33.225 -3.268 1.00 1.00 N ATOM 1671 CA THR C 310 -5.718 -32.590 -2.052 1.00 1.00 C ATOM 1672 C THR C 310 -4.591 -32.414 -1.042 1.00 1.00 C ATOM 1673 O THR C 310 -3.825 -33.338 -0.778 1.00 1.00 O ATOM 1674 CB THR C 310 -6.845 -33.435 -1.439 1.00 1.00 C ATOM 1675 OG1 THR C 310 -7.958 -33.489 -2.344 1.00 1.00 O ATOM 1676 CG2 THR C 310 -7.293 -32.872 -0.108 1.00 1.00 C ATOM 0 H THR C 310 -5.608 -34.170 -3.403 1.00 1.00 H new ATOM 0 HA THR C 310 -6.093 -31.599 -2.306 1.00 1.00 H new ATOM 0 HB THR C 310 -6.461 -34.441 -1.269 1.00 1.00 H new ATOM 0 HG1 THR C 310 -8.427 -32.629 -2.337 1.00 1.00 H new ATOM 0 HG21 THR C 310 -8.091 -33.493 0.299 1.00 1.00 H new ATOM 0 HG22 THR C 310 -6.451 -32.862 0.585 1.00 1.00 H new ATOM 0 HG23 THR C 310 -7.660 -31.855 -0.248 1.00 1.00 H new ATOM 1684 N LEU C 311 -4.493 -31.214 -0.493 1.00 1.00 N ATOM 1685 CA LEU C 311 -3.471 -30.902 0.484 1.00 1.00 C ATOM 1686 C LEU C 311 -4.133 -30.366 1.746 1.00 1.00 C ATOM 1687 O LEU C 311 -4.402 -29.172 1.847 1.00 1.00 O ATOM 1688 CB LEU C 311 -2.493 -29.865 -0.091 1.00 1.00 C ATOM 1689 CG LEU C 311 -1.162 -29.723 0.649 1.00 1.00 C ATOM 1690 CD1 LEU C 311 -0.347 -30.994 0.497 1.00 1.00 C ATOM 1691 CD2 LEU C 311 -0.382 -28.535 0.108 1.00 1.00 C ATOM 0 H LEU C 311 -5.116 -30.437 -0.712 1.00 1.00 H new ATOM 0 HA LEU C 311 -2.910 -31.804 0.729 1.00 1.00 H new ATOM 0 HB2 LEU C 311 -2.284 -30.127 -1.128 1.00 1.00 H new ATOM 0 HB3 LEU C 311 -2.987 -28.894 -0.100 1.00 1.00 H new ATOM 0 HG LEU C 311 -1.364 -29.555 1.707 1.00 1.00 H new ATOM 0 HD11 LEU C 311 0.599 -30.885 1.027 1.00 1.00 H new ATOM 0 HD12 LEU C 311 -0.902 -31.834 0.915 1.00 1.00 H new ATOM 0 HD13 LEU C 311 -0.152 -31.177 -0.560 1.00 1.00 H new ATOM 0 HD21 LEU C 311 0.563 -28.446 0.644 1.00 1.00 H new ATOM 0 HD22 LEU C 311 -0.185 -28.682 -0.954 1.00 1.00 H new ATOM 0 HD23 LEU C 311 -0.965 -27.624 0.246 1.00 1.00 H new ATOM 1703 N ASN C 312 -4.527 -31.264 2.638 1.00 1.00 N ATOM 1704 CA ASN C 312 -5.168 -30.862 3.878 1.00 1.00 C ATOM 1705 C ASN C 312 -4.149 -30.154 4.756 1.00 1.00 C ATOM 1706 O ASN C 312 -3.198 -30.756 5.250 1.00 1.00 O ATOM 1707 CB ASN C 312 -5.753 -32.074 4.599 1.00 1.00 C ATOM 1708 CG ASN C 312 -6.635 -32.922 3.701 1.00 1.00 C ATOM 1709 OD1 ASN C 312 -7.910 -32.576 3.606 1.00 1.00 O flip ATOM 1710 ND2 ASN C 312 -6.165 -33.878 3.085 1.00 1.00 N flip ATOM 0 H ASN C 312 -4.414 -32.271 2.525 1.00 1.00 H new ATOM 0 HA ASN C 312 -5.989 -30.180 3.657 1.00 1.00 H new ATOM 0 HB2 ASN C 312 -4.940 -32.688 4.987 1.00 1.00 H new ATOM 0 HB3 ASN C 312 -6.334 -31.735 5.457 1.00 1.00 H new ATOM 0 HD21 ASN C 312 -5.177 -34.113 3.184 1.00 1.00 H new ATOM 0 HD22 ASN C 312 -6.763 -34.435 2.475 1.00 1.00 H new ATOM 1717 N ILE C 313 -4.285 -28.852 4.842 1.00 1.00 N ATOM 1718 CA ILE C 313 -3.356 -28.036 5.591 1.00 1.00 C ATOM 1719 C ILE C 313 -3.952 -27.626 6.923 1.00 1.00 C ATOM 1720 O ILE C 313 -4.880 -26.825 6.969 1.00 1.00 O ATOM 1721 CB ILE C 313 -2.987 -26.782 4.776 1.00 1.00 C ATOM 1722 CG1 ILE C 313 -2.304 -27.202 3.474 1.00 1.00 C ATOM 1723 CG2 ILE C 313 -2.093 -25.851 5.580 1.00 1.00 C ATOM 1724 CD1 ILE C 313 -2.448 -26.192 2.361 1.00 1.00 C ATOM 0 H ILE C 313 -5.039 -28.329 4.397 1.00 1.00 H new ATOM 0 HA ILE C 313 -2.457 -28.623 5.781 1.00 1.00 H new ATOM 0 HB ILE C 313 -3.900 -26.235 4.539 1.00 1.00 H new ATOM 0 HG12 ILE C 313 -1.244 -27.368 3.667 1.00 1.00 H new ATOM 0 HG13 ILE C 313 -2.721 -28.154 3.145 1.00 1.00 H new ATOM 0 HG21 ILE C 313 -1.848 -24.974 4.981 1.00 1.00 H new ATOM 0 HG22 ILE C 313 -2.614 -25.538 6.485 1.00 1.00 H new ATOM 0 HG23 ILE C 313 -1.175 -26.373 5.852 1.00 1.00 H new ATOM 0 HD11 ILE C 313 -1.939 -26.558 1.469 1.00 1.00 H new ATOM 0 HD12 ILE C 313 -3.505 -26.043 2.140 1.00 1.00 H new ATOM 0 HD13 ILE C 313 -2.005 -25.245 2.669 1.00 1.00 H new ATOM 1736 N ARG C 314 -3.509 -28.262 7.994 1.00 1.00 N ATOM 1737 CA ARG C 314 -3.986 -27.890 9.303 1.00 1.00 C ATOM 1738 C ARG C 314 -3.409 -26.540 9.705 1.00 1.00 C ATOM 1739 O ARG C 314 -2.203 -26.312 9.618 1.00 1.00 O ATOM 1740 CB ARG C 314 -3.626 -28.953 10.325 1.00 1.00 C ATOM 1741 CG ARG C 314 -4.806 -29.375 11.170 1.00 1.00 C ATOM 1742 CD ARG C 314 -4.398 -30.374 12.220 1.00 1.00 C ATOM 1743 NE ARG C 314 -4.062 -31.671 11.647 1.00 1.00 N ATOM 1744 CZ ARG C 314 -3.670 -32.722 12.371 1.00 1.00 C ATOM 1745 NH1 ARG C 314 -3.696 -32.673 13.692 1.00 1.00 N ATOM 1746 NH2 ARG C 314 -3.289 -33.843 11.775 1.00 1.00 N ATOM 0 H ARG C 314 -2.832 -29.025 7.979 1.00 1.00 H new ATOM 0 HA ARG C 314 -5.072 -27.808 9.269 1.00 1.00 H new ATOM 0 HB2 ARG C 314 -3.224 -29.825 9.809 1.00 1.00 H new ATOM 0 HB3 ARG C 314 -2.837 -28.574 10.974 1.00 1.00 H new ATOM 0 HG2 ARG C 314 -5.245 -28.500 11.649 1.00 1.00 H new ATOM 0 HG3 ARG C 314 -5.576 -29.809 10.532 1.00 1.00 H new ATOM 0 HD2 ARG C 314 -3.540 -29.989 12.771 1.00 1.00 H new ATOM 0 HD3 ARG C 314 -5.209 -30.495 12.938 1.00 1.00 H new ATOM 0 HE ARG C 314 -4.130 -31.782 10.635 1.00 1.00 H new ATOM 0 HH11 ARG C 314 -4.017 -31.828 14.165 1.00 1.00 H new ATOM 0 HH12 ARG C 314 -3.395 -33.480 14.238 1.00 1.00 H new ATOM 0 HH21 ARG C 314 -3.294 -33.907 10.757 1.00 1.00 H new ATOM 0 HH22 ARG C 314 -2.991 -34.642 12.334 1.00 1.00 H new ATOM 1760 N GLY C 315 -4.282 -25.647 10.127 1.00 1.00 N ATOM 1761 CA GLY C 315 -3.861 -24.317 10.495 1.00 1.00 C ATOM 1762 C GLY C 315 -4.214 -23.280 9.450 1.00 1.00 C ATOM 1763 O GLY C 315 -3.726 -23.337 8.322 1.00 1.00 O ATOM 0 H GLY C 315 -5.283 -25.820 10.222 1.00 1.00 H new ATOM 0 HA2 GLY C 315 -4.324 -24.043 11.443 1.00 1.00 H new ATOM 0 HA3 GLY C 315 -2.783 -24.313 10.654 1.00 1.00 H new ATOM 1767 N LYS C 316 -5.035 -22.311 9.840 1.00 1.00 N ATOM 1768 CA LYS C 316 -5.470 -21.254 8.933 1.00 1.00 C ATOM 1769 C LYS C 316 -4.298 -20.460 8.372 1.00 1.00 C ATOM 1770 O LYS C 316 -4.163 -20.323 7.157 1.00 1.00 O ATOM 1771 CB LYS C 316 -6.422 -20.303 9.637 1.00 1.00 C ATOM 1772 CG LYS C 316 -6.810 -19.117 8.779 1.00 1.00 C ATOM 1773 CD LYS C 316 -7.988 -18.391 9.370 1.00 1.00 C ATOM 1774 CE LYS C 316 -8.348 -17.157 8.554 1.00 1.00 C ATOM 1775 NZ LYS C 316 -9.333 -16.292 9.253 1.00 1.00 N ATOM 0 H LYS C 316 -5.415 -22.235 10.784 1.00 1.00 H new ATOM 0 HA LYS C 316 -5.980 -21.744 8.104 1.00 1.00 H new ATOM 0 HB2 LYS C 316 -7.322 -20.846 9.927 1.00 1.00 H new ATOM 0 HB3 LYS C 316 -5.957 -19.944 10.555 1.00 1.00 H new ATOM 0 HG2 LYS C 316 -5.964 -18.435 8.690 1.00 1.00 H new ATOM 0 HG3 LYS C 316 -7.054 -19.455 7.772 1.00 1.00 H new ATOM 0 HD2 LYS C 316 -8.846 -19.062 9.415 1.00 1.00 H new ATOM 0 HD3 LYS C 316 -7.759 -18.097 10.395 1.00 1.00 H new ATOM 0 HE2 LYS C 316 -7.445 -16.583 8.348 1.00 1.00 H new ATOM 0 HE3 LYS C 316 -8.756 -17.466 7.592 1.00 1.00 H new ATOM 0 HZ1 LYS C 316 -9.549 -15.464 8.662 1.00 1.00 H new ATOM 0 HZ2 LYS C 316 -10.206 -16.830 9.427 1.00 1.00 H new ATOM 0 HZ3 LYS C 316 -8.935 -15.975 10.160 1.00 1.00 H new ATOM 1789 N ARG C 317 -3.431 -19.982 9.259 1.00 1.00 N ATOM 1790 CA ARG C 317 -2.304 -19.152 8.856 1.00 1.00 C ATOM 1791 C ARG C 317 -1.436 -19.893 7.856 1.00 1.00 C ATOM 1792 O ARG C 317 -1.062 -19.360 6.802 1.00 1.00 O ATOM 1793 CB ARG C 317 -1.477 -18.750 10.078 1.00 1.00 C ATOM 1794 CG ARG C 317 -2.220 -17.842 11.042 1.00 1.00 C ATOM 1795 CD ARG C 317 -2.633 -16.551 10.363 1.00 1.00 C ATOM 1796 NE ARG C 317 -3.363 -15.664 11.259 1.00 1.00 N ATOM 1797 CZ ARG C 317 -4.325 -14.840 10.850 1.00 1.00 C ATOM 1798 NH1 ARG C 317 -4.694 -14.836 9.573 1.00 1.00 N ATOM 1799 NH2 ARG C 317 -4.912 -14.020 11.716 1.00 1.00 N ATOM 0 H ARG C 317 -3.488 -20.156 10.262 1.00 1.00 H new ATOM 0 HA ARG C 317 -2.689 -18.249 8.383 1.00 1.00 H new ATOM 0 HB2 ARG C 317 -1.165 -19.650 10.607 1.00 1.00 H new ATOM 0 HB3 ARG C 317 -0.570 -18.246 9.743 1.00 1.00 H new ATOM 0 HG2 ARG C 317 -3.103 -18.355 11.423 1.00 1.00 H new ATOM 0 HG3 ARG C 317 -1.585 -17.619 11.900 1.00 1.00 H new ATOM 0 HD2 ARG C 317 -1.746 -16.038 9.991 1.00 1.00 H new ATOM 0 HD3 ARG C 317 -3.254 -16.781 9.497 1.00 1.00 H new ATOM 0 HE ARG C 317 -3.125 -15.675 12.251 1.00 1.00 H new ATOM 0 HH11 ARG C 317 -4.240 -15.463 8.909 1.00 1.00 H new ATOM 0 HH12 ARG C 317 -5.431 -14.206 9.257 1.00 1.00 H new ATOM 0 HH21 ARG C 317 -4.625 -14.022 12.695 1.00 1.00 H new ATOM 0 HH22 ARG C 317 -5.649 -13.389 11.402 1.00 1.00 H new ATOM 1813 N LYS C 318 -1.157 -21.142 8.187 1.00 1.00 N ATOM 1814 CA LYS C 318 -0.387 -22.010 7.343 1.00 1.00 C ATOM 1815 C LYS C 318 -1.015 -22.095 5.965 1.00 1.00 C ATOM 1816 O LYS C 318 -0.383 -21.757 4.968 1.00 1.00 O ATOM 1817 CB LYS C 318 -0.348 -23.382 7.980 1.00 1.00 C ATOM 1818 CG LYS C 318 0.803 -24.218 7.507 1.00 1.00 C ATOM 1819 CD LYS C 318 0.885 -25.510 8.278 1.00 1.00 C ATOM 1820 CE LYS C 318 0.875 -25.265 9.773 1.00 1.00 C ATOM 1821 NZ LYS C 318 1.214 -26.495 10.519 1.00 1.00 N ATOM 0 H LYS C 318 -1.465 -21.576 9.057 1.00 1.00 H new ATOM 0 HA LYS C 318 0.624 -21.619 7.233 1.00 1.00 H new ATOM 0 HB2 LYS C 318 -0.288 -23.272 9.063 1.00 1.00 H new ATOM 0 HB3 LYS C 318 -1.281 -23.903 7.764 1.00 1.00 H new ATOM 0 HG2 LYS C 318 0.690 -24.431 6.444 1.00 1.00 H new ATOM 0 HG3 LYS C 318 1.733 -23.662 7.623 1.00 1.00 H new ATOM 0 HD2 LYS C 318 0.046 -26.150 8.007 1.00 1.00 H new ATOM 0 HD3 LYS C 318 1.795 -26.043 8.001 1.00 1.00 H new ATOM 0 HE2 LYS C 318 1.588 -24.479 10.020 1.00 1.00 H new ATOM 0 HE3 LYS C 318 -0.109 -24.910 10.079 1.00 1.00 H new ATOM 0 HZ1 LYS C 318 0.647 -26.540 11.390 1.00 1.00 H new ATOM 0 HZ2 LYS C 318 1.010 -27.326 9.929 1.00 1.00 H new ATOM 0 HZ3 LYS C 318 2.225 -26.485 10.764 1.00 1.00 H new ATOM 1835 N PHE C 319 -2.288 -22.474 5.943 1.00 1.00 N ATOM 1836 CA PHE C 319 -3.042 -22.612 4.708 1.00 1.00 C ATOM 1837 C PHE C 319 -2.986 -21.347 3.872 1.00 1.00 C ATOM 1838 O PHE C 319 -2.770 -21.423 2.675 1.00 1.00 O ATOM 1839 CB PHE C 319 -4.490 -22.958 5.029 1.00 1.00 C ATOM 1840 CG PHE C 319 -5.407 -22.976 3.840 1.00 1.00 C ATOM 1841 CD1 PHE C 319 -5.530 -24.115 3.069 1.00 1.00 C ATOM 1842 CD2 PHE C 319 -6.171 -21.863 3.513 1.00 1.00 C ATOM 1843 CE1 PHE C 319 -6.395 -24.152 1.995 1.00 1.00 C ATOM 1844 CE2 PHE C 319 -7.039 -21.893 2.442 1.00 1.00 C ATOM 1845 CZ PHE C 319 -7.153 -23.040 1.681 1.00 1.00 C ATOM 0 H PHE C 319 -2.824 -22.694 6.782 1.00 1.00 H new ATOM 0 HA PHE C 319 -2.590 -23.415 4.125 1.00 1.00 H new ATOM 0 HB2 PHE C 319 -4.518 -23.937 5.508 1.00 1.00 H new ATOM 0 HB3 PHE C 319 -4.870 -22.238 5.753 1.00 1.00 H new ATOM 0 HD1 PHE C 319 -4.942 -24.988 3.310 1.00 1.00 H new ATOM 0 HD2 PHE C 319 -6.084 -20.964 4.105 1.00 1.00 H new ATOM 0 HE1 PHE C 319 -6.480 -25.049 1.400 1.00 1.00 H new ATOM 0 HE2 PHE C 319 -7.629 -21.021 2.199 1.00 1.00 H new ATOM 0 HZ PHE C 319 -7.833 -23.068 0.842 1.00 1.00 H new ATOM 1855 N GLU C 320 -3.178 -20.193 4.503 1.00 1.00 N ATOM 1856 CA GLU C 320 -3.161 -18.918 3.789 1.00 1.00 C ATOM 1857 C GLU C 320 -1.915 -18.790 2.914 1.00 1.00 C ATOM 1858 O GLU C 320 -2.002 -18.400 1.748 1.00 1.00 O ATOM 1859 CB GLU C 320 -3.233 -17.743 4.767 1.00 1.00 C ATOM 1860 CG GLU C 320 -4.517 -17.706 5.577 1.00 1.00 C ATOM 1861 CD GLU C 320 -4.626 -16.468 6.441 1.00 1.00 C ATOM 1862 OE1 GLU C 320 -3.930 -16.393 7.478 1.00 1.00 O ATOM 1863 OE2 GLU C 320 -5.406 -15.560 6.086 1.00 1.00 O ATOM 0 H GLU C 320 -3.347 -20.113 5.506 1.00 1.00 H new ATOM 0 HA GLU C 320 -4.040 -18.894 3.145 1.00 1.00 H new ATOM 0 HB2 GLU C 320 -2.384 -17.796 5.449 1.00 1.00 H new ATOM 0 HB3 GLU C 320 -3.137 -16.811 4.210 1.00 1.00 H new ATOM 0 HG2 GLU C 320 -5.370 -17.748 4.900 1.00 1.00 H new ATOM 0 HG3 GLU C 320 -4.568 -18.592 6.210 1.00 1.00 H new ATOM 1870 N LYS C 321 -0.778 -19.211 3.455 1.00 1.00 N ATOM 1871 CA LYS C 321 0.486 -19.133 2.731 1.00 1.00 C ATOM 1872 C LYS C 321 0.488 -20.087 1.529 1.00 1.00 C ATOM 1873 O LYS C 321 0.705 -19.673 0.381 1.00 1.00 O ATOM 1874 CB LYS C 321 1.628 -19.479 3.680 1.00 1.00 C ATOM 1875 CG LYS C 321 1.485 -18.830 5.044 1.00 1.00 C ATOM 1876 CD LYS C 321 2.571 -19.283 5.993 1.00 1.00 C ATOM 1877 CE LYS C 321 2.202 -18.964 7.429 1.00 1.00 C ATOM 1878 NZ LYS C 321 3.320 -19.243 8.364 1.00 1.00 N ATOM 0 H LYS C 321 -0.705 -19.609 4.391 1.00 1.00 H new ATOM 0 HA LYS C 321 0.617 -18.119 2.354 1.00 1.00 H new ATOM 0 HB2 LYS C 321 1.676 -20.561 3.802 1.00 1.00 H new ATOM 0 HB3 LYS C 321 2.572 -19.167 3.233 1.00 1.00 H new ATOM 0 HG2 LYS C 321 1.523 -17.746 4.937 1.00 1.00 H new ATOM 0 HG3 LYS C 321 0.509 -19.075 5.463 1.00 1.00 H new ATOM 0 HD2 LYS C 321 2.731 -20.356 5.884 1.00 1.00 H new ATOM 0 HD3 LYS C 321 3.511 -18.793 5.737 1.00 1.00 H new ATOM 0 HE2 LYS C 321 1.918 -17.914 7.506 1.00 1.00 H new ATOM 0 HE3 LYS C 321 1.331 -19.552 7.719 1.00 1.00 H new ATOM 0 HZ1 LYS C 321 2.967 -19.225 9.342 1.00 1.00 H new ATOM 0 HZ2 LYS C 321 3.720 -20.180 8.157 1.00 1.00 H new ATOM 0 HZ3 LYS C 321 4.058 -18.519 8.249 1.00 1.00 H new ATOM 1892 N VAL C 322 0.266 -21.367 1.815 1.00 1.00 N ATOM 1893 CA VAL C 322 0.236 -22.410 0.780 1.00 1.00 C ATOM 1894 C VAL C 322 -0.895 -22.219 -0.235 1.00 1.00 C ATOM 1895 O VAL C 322 -0.706 -22.461 -1.424 1.00 1.00 O ATOM 1896 CB VAL C 322 0.098 -23.825 1.375 1.00 1.00 C ATOM 1897 CG1 VAL C 322 1.295 -24.674 1.001 1.00 1.00 C ATOM 1898 CG2 VAL C 322 -0.058 -23.782 2.880 1.00 1.00 C ATOM 0 H VAL C 322 0.103 -21.714 2.760 1.00 1.00 H new ATOM 0 HA VAL C 322 1.195 -22.311 0.272 1.00 1.00 H new ATOM 0 HB VAL C 322 -0.803 -24.273 0.956 1.00 1.00 H new ATOM 0 HG11 VAL C 322 1.182 -25.670 1.429 1.00 1.00 H new ATOM 0 HG12 VAL C 322 1.362 -24.751 -0.084 1.00 1.00 H new ATOM 0 HG13 VAL C 322 2.203 -24.213 1.389 1.00 1.00 H new ATOM 0 HG21 VAL C 322 -0.153 -24.797 3.265 1.00 1.00 H new ATOM 0 HG22 VAL C 322 0.817 -23.306 3.323 1.00 1.00 H new ATOM 0 HG23 VAL C 322 -0.951 -23.212 3.137 1.00 1.00 H new ATOM 1908 N LYS C 323 -2.085 -21.867 0.235 1.00 1.00 N ATOM 1909 CA LYS C 323 -3.223 -21.646 -0.635 1.00 1.00 C ATOM 1910 C LYS C 323 -2.927 -20.560 -1.656 1.00 1.00 C ATOM 1911 O LYS C 323 -3.341 -20.657 -2.809 1.00 1.00 O ATOM 1912 CB LYS C 323 -4.443 -21.306 0.221 1.00 1.00 C ATOM 1913 CG LYS C 323 -5.516 -20.481 -0.461 1.00 1.00 C ATOM 1914 CD LYS C 323 -5.271 -19.001 -0.253 1.00 1.00 C ATOM 1915 CE LYS C 323 -6.567 -18.225 -0.267 1.00 1.00 C ATOM 1916 NZ LYS C 323 -7.237 -18.259 -1.596 1.00 1.00 N ATOM 0 H LYS C 323 -2.284 -21.728 1.226 1.00 1.00 H new ATOM 0 HA LYS C 323 -3.433 -22.554 -1.200 1.00 1.00 H new ATOM 0 HB2 LYS C 323 -4.892 -22.237 0.567 1.00 1.00 H new ATOM 0 HB3 LYS C 323 -4.104 -20.767 1.106 1.00 1.00 H new ATOM 0 HG2 LYS C 323 -5.530 -20.705 -1.528 1.00 1.00 H new ATOM 0 HG3 LYS C 323 -6.495 -20.751 -0.065 1.00 1.00 H new ATOM 0 HD2 LYS C 323 -4.761 -18.844 0.697 1.00 1.00 H new ATOM 0 HD3 LYS C 323 -4.611 -18.626 -1.035 1.00 1.00 H new ATOM 0 HE2 LYS C 323 -7.240 -18.634 0.486 1.00 1.00 H new ATOM 0 HE3 LYS C 323 -6.370 -17.190 0.011 1.00 1.00 H new ATOM 0 HZ1 LYS C 323 -8.103 -17.685 -1.563 1.00 1.00 H new ATOM 0 HZ2 LYS C 323 -6.595 -17.875 -2.318 1.00 1.00 H new ATOM 0 HZ3 LYS C 323 -7.482 -19.241 -1.836 1.00 1.00 H new ATOM 1930 N GLU C 324 -2.192 -19.542 -1.256 1.00 1.00 N ATOM 1931 CA GLU C 324 -1.845 -18.495 -2.193 1.00 1.00 C ATOM 1932 C GLU C 324 -0.735 -18.990 -3.112 1.00 1.00 C ATOM 1933 O GLU C 324 -0.601 -18.535 -4.246 1.00 1.00 O ATOM 1934 CB GLU C 324 -1.443 -17.211 -1.478 1.00 1.00 C ATOM 1935 CG GLU C 324 -1.353 -16.024 -2.420 1.00 1.00 C ATOM 1936 CD GLU C 324 -1.204 -14.706 -1.698 1.00 1.00 C ATOM 1937 OE1 GLU C 324 -2.232 -14.130 -1.286 1.00 1.00 O ATOM 1938 OE2 GLU C 324 -0.062 -14.232 -1.554 1.00 1.00 O ATOM 0 H GLU C 324 -1.831 -19.418 -0.310 1.00 1.00 H new ATOM 0 HA GLU C 324 -2.723 -18.255 -2.792 1.00 1.00 H new ATOM 0 HB2 GLU C 324 -2.168 -16.994 -0.693 1.00 1.00 H new ATOM 0 HB3 GLU C 324 -0.479 -17.357 -0.990 1.00 1.00 H new ATOM 0 HG2 GLU C 324 -0.504 -16.163 -3.090 1.00 1.00 H new ATOM 0 HG3 GLU C 324 -2.248 -15.992 -3.042 1.00 1.00 H new ATOM 1945 N TYR C 325 0.009 -19.985 -2.641 1.00 1.00 N ATOM 1946 CA TYR C 325 1.045 -20.602 -3.450 1.00 1.00 C ATOM 1947 C TYR C 325 0.399 -21.432 -4.554 1.00 1.00 C ATOM 1948 O TYR C 325 0.792 -21.342 -5.713 1.00 1.00 O ATOM 1949 CB TYR C 325 1.959 -21.486 -2.591 1.00 1.00 C ATOM 1950 CG TYR C 325 3.135 -22.092 -3.336 1.00 1.00 C ATOM 1951 CD1 TYR C 325 3.569 -21.571 -4.549 1.00 1.00 C ATOM 1952 CD2 TYR C 325 3.827 -23.171 -2.810 1.00 1.00 C ATOM 1953 CE1 TYR C 325 4.652 -22.102 -5.213 1.00 1.00 C ATOM 1954 CE2 TYR C 325 4.912 -23.713 -3.471 1.00 1.00 C ATOM 1955 CZ TYR C 325 5.324 -23.173 -4.670 1.00 1.00 C ATOM 1956 OH TYR C 325 6.411 -23.704 -5.326 1.00 1.00 O ATOM 0 H TYR C 325 -0.088 -20.378 -1.705 1.00 1.00 H new ATOM 0 HA TYR C 325 1.657 -19.816 -3.894 1.00 1.00 H new ATOM 0 HB2 TYR C 325 2.339 -20.893 -1.760 1.00 1.00 H new ATOM 0 HB3 TYR C 325 1.364 -22.292 -2.161 1.00 1.00 H new ATOM 0 HD1 TYR C 325 3.045 -20.731 -4.980 1.00 1.00 H new ATOM 0 HD2 TYR C 325 3.513 -23.595 -1.868 1.00 1.00 H new ATOM 0 HE1 TYR C 325 4.972 -21.680 -6.154 1.00 1.00 H new ATOM 0 HE2 TYR C 325 5.436 -24.558 -3.049 1.00 1.00 H new ATOM 0 HH TYR C 325 7.216 -23.198 -5.088 1.00 1.00 H new ATOM 1966 N LYS C 326 -0.621 -22.207 -4.192 1.00 1.00 N ATOM 1967 CA LYS C 326 -1.323 -23.025 -5.164 1.00 1.00 C ATOM 1968 C LYS C 326 -2.062 -22.122 -6.149 1.00 1.00 C ATOM 1969 O LYS C 326 -2.127 -22.416 -7.335 1.00 1.00 O ATOM 1970 CB LYS C 326 -2.280 -24.007 -4.474 1.00 1.00 C ATOM 1971 CG LYS C 326 -3.557 -23.390 -3.935 1.00 1.00 C ATOM 1972 CD LYS C 326 -4.677 -23.433 -4.958 1.00 1.00 C ATOM 1973 CE LYS C 326 -5.004 -24.862 -5.342 1.00 1.00 C ATOM 1974 NZ LYS C 326 -6.056 -24.921 -6.384 1.00 1.00 N ATOM 0 H LYS C 326 -0.974 -22.282 -3.238 1.00 1.00 H new ATOM 0 HA LYS C 326 -0.598 -23.624 -5.715 1.00 1.00 H new ATOM 0 HB2 LYS C 326 -2.545 -24.791 -5.183 1.00 1.00 H new ATOM 0 HB3 LYS C 326 -1.751 -24.487 -3.651 1.00 1.00 H new ATOM 0 HG2 LYS C 326 -3.866 -23.921 -3.035 1.00 1.00 H new ATOM 0 HG3 LYS C 326 -3.368 -22.356 -3.646 1.00 1.00 H new ATOM 0 HD2 LYS C 326 -5.565 -22.949 -4.551 1.00 1.00 H new ATOM 0 HD3 LYS C 326 -4.386 -22.871 -5.846 1.00 1.00 H new ATOM 0 HE2 LYS C 326 -4.103 -25.357 -5.705 1.00 1.00 H new ATOM 0 HE3 LYS C 326 -5.334 -25.410 -4.459 1.00 1.00 H new ATOM 0 HZ1 LYS C 326 -6.561 -25.828 -6.317 1.00 1.00 H new ATOM 0 HZ2 LYS C 326 -6.728 -24.140 -6.244 1.00 1.00 H new ATOM 0 HZ3 LYS C 326 -5.619 -24.837 -7.324 1.00 1.00 H new ATOM 1988 N GLU C 327 -2.552 -20.982 -5.652 1.00 1.00 N ATOM 1989 CA GLU C 327 -3.246 -20.004 -6.479 1.00 1.00 C ATOM 1990 C GLU C 327 -2.269 -19.420 -7.483 1.00 1.00 C ATOM 1991 O GLU C 327 -2.549 -19.325 -8.680 1.00 1.00 O ATOM 1992 CB GLU C 327 -3.817 -18.897 -5.590 1.00 1.00 C ATOM 1993 CG GLU C 327 -5.330 -18.823 -5.586 1.00 1.00 C ATOM 1994 CD GLU C 327 -5.845 -17.673 -6.426 1.00 1.00 C ATOM 1995 OE1 GLU C 327 -5.987 -16.555 -5.880 1.00 1.00 O ATOM 1996 OE2 GLU C 327 -6.102 -17.865 -7.632 1.00 1.00 O ATOM 0 H GLU C 327 -2.477 -20.717 -4.670 1.00 1.00 H new ATOM 0 HA GLU C 327 -4.066 -20.483 -7.014 1.00 1.00 H new ATOM 0 HB2 GLU C 327 -3.469 -19.051 -4.569 1.00 1.00 H new ATOM 0 HB3 GLU C 327 -3.418 -17.938 -5.921 1.00 1.00 H new ATOM 0 HG2 GLU C 327 -5.740 -19.760 -5.964 1.00 1.00 H new ATOM 0 HG3 GLU C 327 -5.685 -18.711 -4.561 1.00 1.00 H new ATOM 2003 N ALA C 328 -1.109 -19.047 -6.970 1.00 1.00 N ATOM 2004 CA ALA C 328 -0.038 -18.519 -7.777 1.00 1.00 C ATOM 2005 C ALA C 328 0.444 -19.547 -8.801 1.00 1.00 C ATOM 2006 O ALA C 328 0.717 -19.205 -9.950 1.00 1.00 O ATOM 2007 CB ALA C 328 1.085 -18.069 -6.856 1.00 1.00 C ATOM 0 H ALA C 328 -0.889 -19.105 -5.976 1.00 1.00 H new ATOM 0 HA ALA C 328 -0.396 -17.663 -8.349 1.00 1.00 H new ATOM 0 HB1 ALA C 328 1.904 -17.666 -7.451 1.00 1.00 H new ATOM 0 HB2 ALA C 328 0.715 -17.298 -6.180 1.00 1.00 H new ATOM 0 HB3 ALA C 328 1.442 -18.919 -6.275 1.00 1.00 H new ATOM 2013 N LEU C 329 0.528 -20.807 -8.384 1.00 1.00 N ATOM 2014 CA LEU C 329 0.940 -21.887 -9.277 1.00 1.00 C ATOM 2015 C LEU C 329 -0.120 -22.145 -10.339 1.00 1.00 C ATOM 2016 O LEU C 329 0.201 -22.354 -11.508 1.00 1.00 O ATOM 2017 CB LEU C 329 1.191 -23.180 -8.500 1.00 1.00 C ATOM 2018 CG LEU C 329 2.427 -23.207 -7.597 1.00 1.00 C ATOM 2019 CD1 LEU C 329 2.450 -24.488 -6.787 1.00 1.00 C ATOM 2020 CD2 LEU C 329 3.696 -23.119 -8.414 1.00 1.00 C ATOM 0 H LEU C 329 0.316 -21.106 -7.432 1.00 1.00 H new ATOM 0 HA LEU C 329 1.867 -21.573 -9.757 1.00 1.00 H new ATOM 0 HB2 LEU C 329 0.315 -23.383 -7.885 1.00 1.00 H new ATOM 0 HB3 LEU C 329 1.274 -23.997 -9.216 1.00 1.00 H new ATOM 0 HG LEU C 329 2.374 -22.346 -6.930 1.00 1.00 H new ATOM 0 HD11 LEU C 329 3.333 -24.498 -6.148 1.00 1.00 H new ATOM 0 HD12 LEU C 329 1.554 -24.544 -6.169 1.00 1.00 H new ATOM 0 HD13 LEU C 329 2.480 -25.344 -7.461 1.00 1.00 H new ATOM 0 HD21 LEU C 329 4.559 -23.140 -7.749 1.00 1.00 H new ATOM 0 HD22 LEU C 329 3.746 -23.964 -9.100 1.00 1.00 H new ATOM 0 HD23 LEU C 329 3.699 -22.189 -8.983 1.00 1.00 H new ATOM 2032 N ASP C 330 -1.385 -22.140 -9.926 1.00 1.00 N ATOM 2033 CA ASP C 330 -2.491 -22.348 -10.854 1.00 1.00 C ATOM 2034 C ASP C 330 -2.491 -21.249 -11.904 1.00 1.00 C ATOM 2035 O ASP C 330 -2.886 -21.463 -13.049 1.00 1.00 O ATOM 2036 CB ASP C 330 -3.843 -22.390 -10.128 1.00 1.00 C ATOM 2037 CG ASP C 330 -4.163 -23.754 -9.529 1.00 1.00 C ATOM 2038 OD1 ASP C 330 -4.027 -24.765 -10.244 1.00 1.00 O ATOM 2039 OD2 ASP C 330 -4.583 -23.814 -8.349 1.00 1.00 O ATOM 0 H ASP C 330 -1.668 -21.994 -8.957 1.00 1.00 H new ATOM 0 HA ASP C 330 -2.350 -23.315 -11.337 1.00 1.00 H new ATOM 0 HB2 ASP C 330 -3.845 -21.643 -9.334 1.00 1.00 H new ATOM 0 HB3 ASP C 330 -4.632 -22.114 -10.828 1.00 1.00 H new ATOM 2044 N LEU C 331 -2.044 -20.068 -11.498 1.00 1.00 N ATOM 2045 CA LEU C 331 -1.911 -18.939 -12.402 1.00 1.00 C ATOM 2046 C LEU C 331 -0.661 -19.098 -13.275 1.00 1.00 C ATOM 2047 O LEU C 331 -0.695 -18.773 -14.463 1.00 1.00 O ATOM 2048 CB LEU C 331 -1.844 -17.630 -11.609 1.00 1.00 C ATOM 2049 CG LEU C 331 -3.115 -16.776 -11.627 1.00 1.00 C ATOM 2050 CD1 LEU C 331 -3.348 -16.209 -13.013 1.00 1.00 C ATOM 2051 CD2 LEU C 331 -4.330 -17.577 -11.163 1.00 1.00 C ATOM 0 H LEU C 331 -1.765 -19.869 -10.537 1.00 1.00 H new ATOM 0 HA LEU C 331 -2.785 -18.909 -13.052 1.00 1.00 H new ATOM 0 HB2 LEU C 331 -1.602 -17.867 -10.573 1.00 1.00 H new ATOM 0 HB3 LEU C 331 -1.021 -17.032 -12.000 1.00 1.00 H new ATOM 0 HG LEU C 331 -2.976 -15.951 -10.929 1.00 1.00 H new ATOM 0 HD11 LEU C 331 -4.255 -15.604 -13.011 1.00 1.00 H new ATOM 0 HD12 LEU C 331 -2.499 -15.589 -13.300 1.00 1.00 H new ATOM 0 HD13 LEU C 331 -3.458 -17.026 -13.726 1.00 1.00 H new ATOM 0 HD21 LEU C 331 -5.215 -16.942 -11.187 1.00 1.00 H new ATOM 0 HD22 LEU C 331 -4.477 -18.431 -11.825 1.00 1.00 H new ATOM 0 HD23 LEU C 331 -4.165 -17.931 -10.145 1.00 1.00 H new ATOM 2063 N LEU C 332 0.436 -19.591 -12.677 1.00 1.00 N ATOM 2064 CA LEU C 332 1.681 -19.841 -13.418 1.00 1.00 C ATOM 2065 C LEU C 332 1.415 -20.718 -14.634 1.00 1.00 C ATOM 2066 O LEU C 332 1.828 -20.397 -15.745 1.00 1.00 O ATOM 2067 CB LEU C 332 2.738 -20.539 -12.542 1.00 1.00 C ATOM 2068 CG LEU C 332 3.641 -19.637 -11.690 1.00 1.00 C ATOM 2069 CD1 LEU C 332 4.800 -20.443 -11.125 1.00 1.00 C ATOM 2070 CD2 LEU C 332 4.162 -18.471 -12.512 1.00 1.00 C ATOM 0 H LEU C 332 0.485 -19.823 -11.685 1.00 1.00 H new ATOM 0 HA LEU C 332 2.061 -18.868 -13.729 1.00 1.00 H new ATOM 0 HB2 LEU C 332 2.223 -21.230 -11.875 1.00 1.00 H new ATOM 0 HB3 LEU C 332 3.375 -21.139 -13.192 1.00 1.00 H new ATOM 0 HG LEU C 332 3.052 -19.238 -10.864 1.00 1.00 H new ATOM 0 HD11 LEU C 332 5.435 -19.794 -10.522 1.00 1.00 H new ATOM 0 HD12 LEU C 332 4.413 -21.251 -10.504 1.00 1.00 H new ATOM 0 HD13 LEU C 332 5.384 -20.863 -11.944 1.00 1.00 H new ATOM 0 HD21 LEU C 332 4.800 -17.844 -11.890 1.00 1.00 H new ATOM 0 HD22 LEU C 332 4.738 -18.850 -13.356 1.00 1.00 H new ATOM 0 HD23 LEU C 332 3.322 -17.882 -12.881 1.00 1.00 H new ATOM 2082 N ASP C 333 0.702 -21.817 -14.410 1.00 1.00 N ATOM 2083 CA ASP C 333 0.391 -22.772 -15.469 1.00 1.00 C ATOM 2084 C ASP C 333 -0.899 -22.392 -16.193 1.00 1.00 C ATOM 2085 O ASP C 333 -1.558 -23.248 -16.786 1.00 1.00 O ATOM 2086 CB ASP C 333 0.243 -24.187 -14.887 1.00 1.00 C ATOM 2087 CG ASP C 333 1.540 -24.764 -14.352 1.00 1.00 C ATOM 2088 OD1 ASP C 333 2.394 -25.181 -15.168 1.00 1.00 O ATOM 2089 OD2 ASP C 333 1.726 -24.786 -13.117 1.00 1.00 O ATOM 0 H ASP C 333 0.326 -22.070 -13.496 1.00 1.00 H new ATOM 0 HA ASP C 333 1.215 -22.752 -16.182 1.00 1.00 H new ATOM 0 HB2 ASP C 333 -0.493 -24.165 -14.084 1.00 1.00 H new ATOM 0 HB3 ASP C 333 -0.148 -24.849 -15.660 1.00 1.00 H new ATOM 2094 N TYR C 334 -1.239 -21.107 -16.204 1.00 1.00 N ATOM 2095 CA TYR C 334 -2.465 -20.680 -16.851 1.00 1.00 C ATOM 2096 C TYR C 334 -2.210 -19.588 -17.883 1.00 1.00 C ATOM 2097 O TYR C 334 -2.495 -19.779 -19.068 1.00 1.00 O ATOM 2098 CB TYR C 334 -3.495 -20.204 -15.823 1.00 1.00 C ATOM 2099 CG TYR C 334 -4.755 -19.660 -16.456 1.00 1.00 C ATOM 2100 CD1 TYR C 334 -5.761 -20.512 -16.927 1.00 1.00 C ATOM 2101 CD2 TYR C 334 -4.937 -18.285 -16.609 1.00 1.00 C ATOM 2102 CE1 TYR C 334 -6.884 -20.006 -17.528 1.00 1.00 C ATOM 2103 CE2 TYR C 334 -6.067 -17.786 -17.199 1.00 1.00 C ATOM 2104 CZ TYR C 334 -7.038 -18.646 -17.660 1.00 1.00 C ATOM 2105 OH TYR C 334 -8.155 -18.147 -18.274 1.00 1.00 O ATOM 0 H TYR C 334 -0.691 -20.359 -15.779 1.00 1.00 H new ATOM 0 HA TYR C 334 -2.868 -21.548 -17.373 1.00 1.00 H new ATOM 0 HB2 TYR C 334 -3.755 -21.034 -15.166 1.00 1.00 H new ATOM 0 HB3 TYR C 334 -3.046 -19.432 -15.198 1.00 1.00 H new ATOM 0 HD1 TYR C 334 -5.651 -21.581 -16.815 1.00 1.00 H new ATOM 0 HD2 TYR C 334 -4.176 -17.605 -16.257 1.00 1.00 H new ATOM 0 HE1 TYR C 334 -7.647 -20.675 -17.898 1.00 1.00 H new ATOM 0 HE2 TYR C 334 -6.197 -16.719 -17.303 1.00 1.00 H new ATOM 0 HH TYR C 334 -8.732 -18.887 -18.556 1.00 1.00 H new ATOM 2115 N VAL C 335 -1.672 -18.448 -17.449 1.00 1.00 N ATOM 2116 CA VAL C 335 -1.476 -17.328 -18.342 1.00 1.00 C ATOM 2117 C VAL C 335 -0.368 -17.592 -19.360 1.00 1.00 C ATOM 2118 O VAL C 335 0.444 -18.500 -19.188 1.00 1.00 O ATOM 2119 CB VAL C 335 -1.197 -16.052 -17.540 1.00 1.00 C ATOM 2120 CG1 VAL C 335 -2.500 -15.479 -17.004 1.00 1.00 C ATOM 2121 CG2 VAL C 335 -0.250 -16.336 -16.393 1.00 1.00 C ATOM 0 H VAL C 335 -1.369 -18.285 -16.489 1.00 1.00 H new ATOM 0 HA VAL C 335 -2.397 -17.191 -18.908 1.00 1.00 H new ATOM 0 HB VAL C 335 -0.730 -15.324 -18.203 1.00 1.00 H new ATOM 0 HG11 VAL C 335 -2.292 -14.573 -16.435 1.00 1.00 H new ATOM 0 HG12 VAL C 335 -3.163 -15.241 -17.836 1.00 1.00 H new ATOM 0 HG13 VAL C 335 -2.980 -16.212 -16.356 1.00 1.00 H new ATOM 0 HG21 VAL C 335 -0.066 -15.417 -15.837 1.00 1.00 H new ATOM 0 HG22 VAL C 335 -0.694 -17.078 -15.730 1.00 1.00 H new ATOM 0 HG23 VAL C 335 0.693 -16.718 -16.785 1.00 1.00 H new ATOM 2131 N GLN C 336 -0.371 -16.798 -20.432 1.00 1.00 N ATOM 2132 CA GLN C 336 0.561 -16.974 -21.544 1.00 1.00 C ATOM 2133 C GLN C 336 2.012 -16.961 -21.067 1.00 1.00 C ATOM 2134 O GLN C 336 2.371 -16.210 -20.160 1.00 1.00 O ATOM 2135 CB GLN C 336 0.364 -15.870 -22.585 1.00 1.00 C ATOM 2136 CG GLN C 336 -1.092 -15.577 -22.911 1.00 1.00 C ATOM 2137 CD GLN C 336 -1.241 -14.405 -23.862 1.00 1.00 C ATOM 2138 OE1 GLN C 336 -0.415 -13.492 -23.871 1.00 1.00 O ATOM 2139 NE2 GLN C 336 -2.295 -14.415 -24.663 1.00 1.00 N ATOM 0 H GLN C 336 -1.017 -16.018 -20.553 1.00 1.00 H new ATOM 0 HA GLN C 336 0.351 -17.945 -21.993 1.00 1.00 H new ATOM 0 HB2 GLN C 336 0.835 -14.956 -22.223 1.00 1.00 H new ATOM 0 HB3 GLN C 336 0.881 -16.154 -23.502 1.00 1.00 H new ATOM 0 HG2 GLN C 336 -1.549 -16.462 -23.354 1.00 1.00 H new ATOM 0 HG3 GLN C 336 -1.634 -15.366 -21.989 1.00 1.00 H new ATOM 0 HE21 GLN C 336 -2.957 -15.190 -24.625 1.00 1.00 H new ATOM 0 HE22 GLN C 336 -2.445 -13.648 -25.318 1.00 1.00 H new ATOM 2148 N PRO C 337 2.876 -17.745 -21.722 1.00 1.00 N ATOM 2149 CA PRO C 337 4.296 -17.817 -21.370 1.00 1.00 C ATOM 2150 C PRO C 337 5.004 -16.480 -21.558 1.00 1.00 C ATOM 2151 O PRO C 337 5.986 -16.185 -20.876 1.00 1.00 O ATOM 2152 CB PRO C 337 4.863 -18.861 -22.336 1.00 1.00 C ATOM 2153 CG PRO C 337 3.883 -18.932 -23.453 1.00 1.00 C ATOM 2154 CD PRO C 337 2.542 -18.628 -22.850 1.00 1.00 C ATOM 0 HA PRO C 337 4.438 -18.075 -20.321 1.00 1.00 H new ATOM 0 HB2 PRO C 337 5.850 -18.570 -22.696 1.00 1.00 H new ATOM 0 HB3 PRO C 337 4.975 -19.829 -21.848 1.00 1.00 H new ATOM 0 HG2 PRO C 337 4.131 -18.214 -24.235 1.00 1.00 H new ATOM 0 HG3 PRO C 337 3.888 -19.920 -23.914 1.00 1.00 H new ATOM 0 HD2 PRO C 337 1.881 -18.137 -23.564 1.00 1.00 H new ATOM 0 HD3 PRO C 337 2.035 -19.534 -22.517 1.00 1.00 H new ATOM 2162 N ASP C 338 4.473 -15.651 -22.451 1.00 1.00 N ATOM 2163 CA ASP C 338 5.068 -14.352 -22.725 1.00 1.00 C ATOM 2164 C ASP C 338 4.749 -13.349 -21.632 1.00 1.00 C ATOM 2165 O ASP C 338 5.500 -12.392 -21.431 1.00 1.00 O ATOM 2166 CB ASP C 338 4.625 -13.809 -24.079 1.00 1.00 C ATOM 2167 CG ASP C 338 5.178 -14.628 -25.230 1.00 1.00 C ATOM 2168 OD1 ASP C 338 4.591 -15.681 -25.561 1.00 1.00 O ATOM 2169 OD2 ASP C 338 6.221 -14.236 -25.791 1.00 1.00 O ATOM 0 H ASP C 338 3.635 -15.856 -22.995 1.00 1.00 H new ATOM 0 HA ASP C 338 6.148 -14.499 -22.749 1.00 1.00 H new ATOM 0 HB2 ASP C 338 3.536 -13.804 -24.128 1.00 1.00 H new ATOM 0 HB3 ASP C 338 4.954 -12.775 -24.180 1.00 1.00 H new ATOM 2174 N VAL C 339 3.659 -13.567 -20.894 1.00 1.00 N ATOM 2175 CA VAL C 339 3.340 -12.678 -19.794 1.00 1.00 C ATOM 2176 C VAL C 339 4.385 -12.872 -18.708 1.00 1.00 C ATOM 2177 O VAL C 339 4.648 -11.974 -17.926 1.00 1.00 O ATOM 2178 CB VAL C 339 1.930 -12.897 -19.184 1.00 1.00 C ATOM 2179 CG1 VAL C 339 0.871 -13.129 -20.231 1.00 1.00 C ATOM 2180 CG2 VAL C 339 1.933 -14.004 -18.146 1.00 1.00 C ATOM 0 H VAL C 339 3.002 -14.333 -21.038 1.00 1.00 H new ATOM 0 HA VAL C 339 3.341 -11.664 -20.195 1.00 1.00 H new ATOM 0 HB VAL C 339 1.670 -11.967 -18.678 1.00 1.00 H new ATOM 0 HG11 VAL C 339 -0.094 -13.276 -19.746 1.00 1.00 H new ATOM 0 HG12 VAL C 339 0.817 -12.264 -20.892 1.00 1.00 H new ATOM 0 HG13 VAL C 339 1.123 -14.015 -20.813 1.00 1.00 H new ATOM 0 HG21 VAL C 339 0.928 -14.127 -17.742 1.00 1.00 H new ATOM 0 HG22 VAL C 339 2.254 -14.937 -18.610 1.00 1.00 H new ATOM 0 HG23 VAL C 339 2.619 -13.745 -17.339 1.00 1.00 H new ATOM 2190 N LYS C 340 4.999 -14.054 -18.689 1.00 1.00 N ATOM 2191 CA LYS C 340 6.038 -14.353 -17.720 1.00 1.00 C ATOM 2192 C LYS C 340 7.306 -13.595 -18.073 1.00 1.00 C ATOM 2193 O LYS C 340 8.067 -13.208 -17.195 1.00 1.00 O ATOM 2194 CB LYS C 340 6.324 -15.853 -17.657 1.00 1.00 C ATOM 2195 CG LYS C 340 5.108 -16.694 -17.314 1.00 1.00 C ATOM 2196 CD LYS C 340 5.496 -18.106 -16.897 1.00 1.00 C ATOM 2197 CE LYS C 340 6.110 -18.135 -15.500 1.00 1.00 C ATOM 2198 NZ LYS C 340 7.495 -17.592 -15.464 1.00 1.00 N ATOM 0 H LYS C 340 4.791 -14.816 -19.335 1.00 1.00 H new ATOM 0 HA LYS C 340 5.688 -14.037 -16.738 1.00 1.00 H new ATOM 0 HB2 LYS C 340 6.720 -16.179 -18.619 1.00 1.00 H new ATOM 0 HB3 LYS C 340 7.101 -16.035 -16.914 1.00 1.00 H new ATOM 0 HG2 LYS C 340 4.552 -16.217 -16.507 1.00 1.00 H new ATOM 0 HG3 LYS C 340 4.443 -16.740 -18.176 1.00 1.00 H new ATOM 0 HD2 LYS C 340 4.615 -18.747 -16.920 1.00 1.00 H new ATOM 0 HD3 LYS C 340 6.207 -18.515 -17.615 1.00 1.00 H new ATOM 0 HE2 LYS C 340 5.482 -17.559 -14.821 1.00 1.00 H new ATOM 0 HE3 LYS C 340 6.118 -19.162 -15.134 1.00 1.00 H new ATOM 0 HZ1 LYS C 340 7.951 -17.863 -14.570 1.00 1.00 H new ATOM 0 HZ2 LYS C 340 8.040 -17.978 -16.261 1.00 1.00 H new ATOM 0 HZ3 LYS C 340 7.463 -16.555 -15.536 1.00 1.00 H new ATOM 2212 N LYS C 341 7.517 -13.385 -19.366 1.00 1.00 N ATOM 2213 CA LYS C 341 8.660 -12.616 -19.844 1.00 1.00 C ATOM 2214 C LYS C 341 8.447 -11.149 -19.499 1.00 1.00 C ATOM 2215 O LYS C 341 9.332 -10.469 -18.969 1.00 1.00 O ATOM 2216 CB LYS C 341 8.811 -12.768 -21.360 1.00 1.00 C ATOM 2217 CG LYS C 341 8.824 -14.211 -21.837 1.00 1.00 C ATOM 2218 CD LYS C 341 8.766 -14.284 -23.356 1.00 1.00 C ATOM 2219 CE LYS C 341 8.555 -15.709 -23.846 1.00 1.00 C ATOM 2220 NZ LYS C 341 8.369 -15.763 -25.321 1.00 1.00 N ATOM 0 H LYS C 341 6.909 -13.738 -20.105 1.00 1.00 H new ATOM 0 HA LYS C 341 9.567 -12.986 -19.365 1.00 1.00 H new ATOM 0 HB2 LYS C 341 7.993 -12.241 -21.851 1.00 1.00 H new ATOM 0 HB3 LYS C 341 9.736 -12.284 -21.673 1.00 1.00 H new ATOM 0 HG2 LYS C 341 9.726 -14.708 -21.480 1.00 1.00 H new ATOM 0 HG3 LYS C 341 7.975 -14.746 -21.411 1.00 1.00 H new ATOM 0 HD2 LYS C 341 7.956 -13.651 -23.720 1.00 1.00 H new ATOM 0 HD3 LYS C 341 9.692 -13.889 -23.774 1.00 1.00 H new ATOM 0 HE2 LYS C 341 9.412 -16.321 -23.565 1.00 1.00 H new ATOM 0 HE3 LYS C 341 7.682 -16.137 -23.353 1.00 1.00 H new ATOM 0 HZ1 LYS C 341 7.997 -16.696 -25.590 1.00 1.00 H new ATOM 0 HZ2 LYS C 341 7.697 -15.025 -25.613 1.00 1.00 H new ATOM 0 HZ3 LYS C 341 9.283 -15.606 -25.792 1.00 1.00 H new ATOM 2234 N ALA C 342 7.240 -10.678 -19.777 1.00 1.00 N ATOM 2235 CA ALA C 342 6.863 -9.313 -19.472 1.00 1.00 C ATOM 2236 C ALA C 342 6.792 -9.098 -17.960 1.00 1.00 C ATOM 2237 O ALA C 342 7.127 -8.024 -17.467 1.00 1.00 O ATOM 2238 CB ALA C 342 5.543 -8.986 -20.135 1.00 1.00 C ATOM 0 H ALA C 342 6.503 -11.229 -20.217 1.00 1.00 H new ATOM 0 HA ALA C 342 7.623 -8.637 -19.865 1.00 1.00 H new ATOM 0 HB1 ALA C 342 5.264 -7.958 -19.903 1.00 1.00 H new ATOM 0 HB2 ALA C 342 5.640 -9.100 -21.215 1.00 1.00 H new ATOM 0 HB3 ALA C 342 4.773 -9.663 -19.766 1.00 1.00 H new ATOM 2244 N CYS C 343 6.338 -10.117 -17.233 1.00 1.00 N ATOM 2245 CA CYS C 343 6.313 -10.079 -15.774 1.00 1.00 C ATOM 2246 C CYS C 343 7.733 -10.042 -15.250 1.00 1.00 C ATOM 2247 O CYS C 343 8.045 -9.314 -14.301 1.00 1.00 O ATOM 2248 CB CYS C 343 5.599 -11.303 -15.207 1.00 1.00 C ATOM 2249 SG CYS C 343 5.721 -11.459 -13.414 1.00 1.00 S ATOM 0 H CYS C 343 5.981 -10.984 -17.635 1.00 1.00 H new ATOM 0 HA CYS C 343 5.772 -9.186 -15.461 1.00 1.00 H new ATOM 0 HB2 CYS C 343 4.546 -11.259 -15.487 1.00 1.00 H new ATOM 0 HB3 CYS C 343 6.014 -12.199 -15.668 1.00 1.00 H new ATOM 0 HG CYS C 343 4.534 -11.383 -12.890 1.00 1.00 H new ATOM 2255 N CYS C 344 8.569 -10.877 -15.864 1.00 1.00 N ATOM 2256 CA CYS C 344 9.988 -10.936 -15.557 1.00 1.00 C ATOM 2257 C CYS C 344 10.587 -9.531 -15.500 1.00 1.00 C ATOM 2258 O CYS C 344 11.399 -9.229 -14.629 1.00 1.00 O ATOM 2259 CB CYS C 344 10.726 -11.789 -16.598 1.00 1.00 C ATOM 2260 SG CYS C 344 12.510 -11.948 -16.327 1.00 1.00 S ATOM 0 H CYS C 344 8.276 -11.531 -16.589 1.00 1.00 H new ATOM 0 HA CYS C 344 10.107 -11.400 -14.578 1.00 1.00 H new ATOM 0 HB2 CYS C 344 10.285 -12.786 -16.609 1.00 1.00 H new ATOM 0 HB3 CYS C 344 10.560 -11.356 -17.585 1.00 1.00 H new ATOM 0 HG CYS C 344 12.725 -12.606 -15.226 1.00 1.00 H new ATOM 2266 N GLN C 345 10.133 -8.659 -16.396 1.00 1.00 N ATOM 2267 CA GLN C 345 10.618 -7.282 -16.429 1.00 1.00 C ATOM 2268 C GLN C 345 9.594 -6.291 -15.858 1.00 1.00 C ATOM 2269 O GLN C 345 9.789 -5.079 -15.943 1.00 1.00 O ATOM 2270 CB GLN C 345 10.975 -6.884 -17.862 1.00 1.00 C ATOM 2271 CG GLN C 345 9.790 -6.892 -18.818 1.00 1.00 C ATOM 2272 CD GLN C 345 10.180 -6.558 -20.244 1.00 1.00 C ATOM 2273 OE1 GLN C 345 11.396 -6.914 -20.624 1.00 1.00 O flip ATOM 2274 NE2 GLN C 345 9.393 -5.981 -20.995 1.00 1.00 N flip ATOM 0 H GLN C 345 9.434 -8.879 -17.105 1.00 1.00 H new ATOM 0 HA GLN C 345 11.507 -7.239 -15.799 1.00 1.00 H new ATOM 0 HB2 GLN C 345 11.415 -5.887 -17.853 1.00 1.00 H new ATOM 0 HB3 GLN C 345 11.738 -7.566 -18.239 1.00 1.00 H new ATOM 0 HG2 GLN C 345 9.319 -7.875 -18.796 1.00 1.00 H new ATOM 0 HG3 GLN C 345 9.046 -6.174 -18.473 1.00 1.00 H new ATOM 0 HE21 GLN C 345 8.464 -5.724 -20.661 1.00 1.00 H new ATOM 0 HE22 GLN C 345 9.670 -5.760 -21.951 1.00 1.00 H new ATOM 2283 N ARG C 346 8.519 -6.796 -15.264 1.00 1.00 N ATOM 2284 CA ARG C 346 7.487 -5.939 -14.698 1.00 1.00 C ATOM 2285 C ARG C 346 7.705 -5.776 -13.208 1.00 1.00 C ATOM 2286 O ARG C 346 7.761 -4.658 -12.697 1.00 1.00 O ATOM 2287 CB ARG C 346 6.100 -6.511 -14.982 1.00 1.00 C ATOM 2288 CG ARG C 346 4.947 -5.574 -14.636 1.00 1.00 C ATOM 2289 CD ARG C 346 4.417 -5.827 -13.243 1.00 1.00 C ATOM 2290 NE ARG C 346 4.884 -4.845 -12.261 1.00 1.00 N ATOM 2291 CZ ARG C 346 4.260 -4.589 -11.109 1.00 1.00 C ATOM 2292 NH1 ARG C 346 3.152 -5.249 -10.786 1.00 1.00 N ATOM 2293 NH2 ARG C 346 4.762 -3.691 -10.267 1.00 1.00 N ATOM 0 H ARG C 346 8.340 -7.795 -15.162 1.00 1.00 H new ATOM 0 HA ARG C 346 7.551 -4.957 -15.167 1.00 1.00 H new ATOM 0 HB2 ARG C 346 6.037 -6.770 -16.039 1.00 1.00 H new ATOM 0 HB3 ARG C 346 5.980 -7.437 -14.420 1.00 1.00 H new ATOM 0 HG2 ARG C 346 5.283 -4.540 -14.715 1.00 1.00 H new ATOM 0 HG3 ARG C 346 4.143 -5.704 -15.360 1.00 1.00 H new ATOM 0 HD2 ARG C 346 3.327 -5.816 -13.268 1.00 1.00 H new ATOM 0 HD3 ARG C 346 4.719 -6.824 -12.922 1.00 1.00 H new ATOM 0 HE ARG C 346 5.737 -4.326 -12.470 1.00 1.00 H new ATOM 0 HH11 ARG C 346 2.775 -5.954 -11.419 1.00 1.00 H new ATOM 0 HH12 ARG C 346 2.679 -5.050 -9.905 1.00 1.00 H new ATOM 0 HH21 ARG C 346 5.624 -3.198 -10.501 1.00 1.00 H new ATOM 0 HH22 ARG C 346 4.286 -3.495 -9.387 1.00 1.00 H new ATOM 2307 N ASN C 347 7.811 -6.896 -12.513 1.00 1.00 N ATOM 2308 CA ASN C 347 8.002 -6.873 -11.071 1.00 1.00 C ATOM 2309 C ASN C 347 8.864 -8.031 -10.600 1.00 1.00 C ATOM 2310 O ASN C 347 8.935 -8.317 -9.408 1.00 1.00 O ATOM 2311 CB ASN C 347 6.641 -6.899 -10.367 1.00 1.00 C ATOM 2312 CG ASN C 347 5.737 -8.075 -10.756 1.00 1.00 C ATOM 2313 OD1 ASN C 347 4.525 -7.916 -10.860 1.00 1.00 O ATOM 2314 ND2 ASN C 347 6.293 -9.265 -10.924 1.00 1.00 N ATOM 0 H ASN C 347 7.768 -7.830 -12.921 1.00 1.00 H new ATOM 0 HA ASN C 347 8.525 -5.952 -10.814 1.00 1.00 H new ATOM 0 HB2 ASN C 347 6.806 -6.927 -9.290 1.00 1.00 H new ATOM 0 HB3 ASN C 347 6.117 -5.969 -10.586 1.00 1.00 H new ATOM 0 HD21 ASN C 347 5.711 -10.073 -11.145 1.00 1.00 H new ATOM 0 HD22 ASN C 347 7.303 -9.373 -10.833 1.00 1.00 H new ATOM 2321 N GLN C 348 9.532 -8.682 -11.532 1.00 1.00 N ATOM 2322 CA GLN C 348 10.348 -9.832 -11.203 1.00 1.00 C ATOM 2323 C GLN C 348 11.816 -9.477 -11.313 1.00 1.00 C ATOM 2324 O GLN C 348 12.175 -8.422 -11.839 1.00 1.00 O ATOM 2325 CB GLN C 348 10.036 -10.982 -12.149 1.00 1.00 C ATOM 2326 CG GLN C 348 10.682 -12.304 -11.773 1.00 1.00 C ATOM 2327 CD GLN C 348 10.426 -13.403 -12.781 1.00 1.00 C ATOM 2328 OE1 GLN C 348 11.191 -13.576 -13.729 1.00 1.00 O ATOM 2329 NE2 GLN C 348 9.354 -14.150 -12.582 1.00 1.00 N ATOM 0 H GLN C 348 9.525 -8.434 -12.521 1.00 1.00 H new ATOM 0 HA GLN C 348 10.125 -10.135 -10.180 1.00 1.00 H new ATOM 0 HB2 GLN C 348 8.955 -11.119 -12.189 1.00 1.00 H new ATOM 0 HB3 GLN C 348 10.360 -10.707 -13.153 1.00 1.00 H new ATOM 0 HG2 GLN C 348 11.757 -12.159 -11.670 1.00 1.00 H new ATOM 0 HG3 GLN C 348 10.308 -12.619 -10.799 1.00 1.00 H new ATOM 0 HE21 GLN C 348 8.748 -13.970 -11.782 1.00 1.00 H new ATOM 0 HE22 GLN C 348 9.133 -14.907 -13.229 1.00 1.00 H new ATOM 2338 N ILE C 349 12.655 -10.334 -10.762 1.00 1.00 N ATOM 2339 CA ILE C 349 14.086 -10.157 -10.821 1.00 1.00 C ATOM 2340 C ILE C 349 14.736 -11.521 -10.991 1.00 1.00 C ATOM 2341 O ILE C 349 15.237 -11.824 -12.092 1.00 1.00 O ATOM 2342 CB ILE C 349 14.633 -9.485 -9.548 1.00 1.00 C ATOM 2343 CG1 ILE C 349 13.685 -8.386 -9.074 1.00 1.00 C ATOM 2344 CG2 ILE C 349 16.017 -8.911 -9.803 1.00 1.00 C ATOM 2345 CD1 ILE C 349 14.102 -7.750 -7.770 1.00 1.00 C ATOM 2346 OXT ILE C 349 14.670 -12.310 -10.028 1.00 1.00 O ATOM 0 H ILE C 349 12.359 -11.172 -10.261 1.00 1.00 H new ATOM 0 HA ILE C 349 14.319 -9.506 -11.664 1.00 1.00 H new ATOM 0 HB ILE C 349 14.708 -10.241 -8.766 1.00 1.00 H new ATOM 0 HG12 ILE C 349 13.623 -7.615 -9.842 1.00 1.00 H new ATOM 0 HG13 ILE C 349 12.685 -8.804 -8.961 1.00 1.00 H new ATOM 0 HG21 ILE C 349 16.389 -8.440 -8.893 1.00 1.00 H new ATOM 0 HG22 ILE C 349 16.694 -9.712 -10.100 1.00 1.00 H new ATOM 0 HG23 ILE C 349 15.962 -8.169 -10.599 1.00 1.00 H new ATOM 0 HD11 ILE C 349 13.383 -6.979 -7.495 1.00 1.00 H new ATOM 0 HD12 ILE C 349 14.136 -8.510 -6.989 1.00 1.00 H new ATOM 0 HD13 ILE C 349 15.089 -7.302 -7.883 1.00 1.00 H new ATOM 2359 N SER D 403 -4.043 -17.739 16.604 1.00 1.00 N ATOM 2360 CA SER D 403 -3.498 -19.083 16.880 1.00 1.00 C ATOM 2361 C SER D 403 -4.245 -20.105 16.039 1.00 1.00 C ATOM 2362 O SER D 403 -5.290 -20.622 16.439 1.00 1.00 O ATOM 2363 CB SER D 403 -3.640 -19.403 18.368 1.00 1.00 C ATOM 2364 OG SER D 403 -3.110 -18.351 19.163 1.00 1.00 O ATOM 0 HA SER D 403 -2.440 -19.115 16.621 1.00 1.00 H new ATOM 0 HB2 SER D 403 -4.691 -19.556 18.613 1.00 1.00 H new ATOM 0 HB3 SER D 403 -3.121 -20.334 18.596 1.00 1.00 H new ATOM 0 HG SER D 403 -3.092 -17.523 18.640 1.00 1.00 H new ATOM 2372 N ASP D 404 -3.733 -20.340 14.839 1.00 1.00 N ATOM 2373 CA ASP D 404 -4.399 -21.204 13.878 1.00 1.00 C ATOM 2374 C ASP D 404 -3.420 -22.209 13.299 1.00 1.00 C ATOM 2375 O ASP D 404 -2.713 -21.907 12.336 1.00 1.00 O ATOM 2376 CB ASP D 404 -4.985 -20.365 12.734 1.00 1.00 C ATOM 2377 CG ASP D 404 -5.857 -19.214 13.203 1.00 1.00 C ATOM 2378 OD1 ASP D 404 -5.316 -18.270 13.825 1.00 1.00 O ATOM 2379 OD2 ASP D 404 -7.071 -19.246 12.931 1.00 1.00 O ATOM 0 H ASP D 404 -2.854 -19.942 14.508 1.00 1.00 H new ATOM 0 HA ASP D 404 -5.199 -21.735 14.394 1.00 1.00 H new ATOM 0 HB2 ASP D 404 -4.168 -19.968 12.132 1.00 1.00 H new ATOM 0 HB3 ASP D 404 -5.573 -21.013 12.085 1.00 1.00 H new ATOM 2384 N GLY D 405 -3.352 -23.393 13.891 1.00 1.00 N ATOM 2385 CA GLY D 405 -2.442 -24.406 13.391 1.00 1.00 C ATOM 2386 C GLY D 405 -3.069 -25.785 13.329 1.00 1.00 C ATOM 2387 O GLY D 405 -2.416 -26.743 12.919 1.00 1.00 O ATOM 0 H GLY D 405 -3.905 -23.670 14.702 1.00 1.00 H new ATOM 0 HA2 GLY D 405 -2.102 -24.122 12.395 1.00 1.00 H new ATOM 0 HA3 GLY D 405 -1.560 -24.442 14.030 1.00 1.00 H new ATOM 2391 N ASP D 406 -4.343 -25.891 13.701 1.00 1.00 N ATOM 2392 CA ASP D 406 -5.019 -27.184 13.688 1.00 1.00 C ATOM 2393 C ASP D 406 -6.331 -27.123 12.917 1.00 1.00 C ATOM 2394 O ASP D 406 -7.122 -28.062 12.947 1.00 1.00 O ATOM 2395 CB ASP D 406 -5.301 -27.679 15.104 1.00 1.00 C ATOM 2396 CG ASP D 406 -4.051 -27.892 15.942 1.00 1.00 C ATOM 2397 OD1 ASP D 406 -3.392 -26.894 16.314 1.00 1.00 O ATOM 2398 OD2 ASP D 406 -3.744 -29.061 16.265 1.00 1.00 O ATOM 0 H ASP D 406 -4.920 -25.109 14.011 1.00 1.00 H new ATOM 0 HA ASP D 406 -4.344 -27.880 13.190 1.00 1.00 H new ATOM 0 HB2 ASP D 406 -5.946 -26.960 15.608 1.00 1.00 H new ATOM 0 HB3 ASP D 406 -5.853 -28.617 15.047 1.00 1.00 H new ATOM 2403 N VAL D 407 -6.558 -26.035 12.207 1.00 1.00 N ATOM 2404 CA VAL D 407 -7.767 -25.896 11.417 1.00 1.00 C ATOM 2405 C VAL D 407 -7.544 -26.517 10.044 1.00 1.00 C ATOM 2406 O VAL D 407 -6.796 -25.976 9.236 1.00 1.00 O ATOM 2407 CB VAL D 407 -8.173 -24.414 11.263 1.00 1.00 C ATOM 2408 CG1 VAL D 407 -9.680 -24.272 11.324 1.00 1.00 C ATOM 2409 CG2 VAL D 407 -7.508 -23.542 12.324 1.00 1.00 C ATOM 0 H VAL D 407 -5.924 -25.237 12.160 1.00 1.00 H new ATOM 0 HA VAL D 407 -8.577 -26.412 11.933 1.00 1.00 H new ATOM 0 HB VAL D 407 -7.827 -24.070 10.288 1.00 1.00 H new ATOM 0 HG11 VAL D 407 -9.951 -23.222 11.214 1.00 1.00 H new ATOM 0 HG12 VAL D 407 -10.133 -24.850 10.518 1.00 1.00 H new ATOM 0 HG13 VAL D 407 -10.042 -24.642 12.283 1.00 1.00 H new ATOM 0 HG21 VAL D 407 -7.815 -22.505 12.187 1.00 1.00 H new ATOM 0 HG22 VAL D 407 -7.809 -23.882 13.315 1.00 1.00 H new ATOM 0 HG23 VAL D 407 -6.425 -23.615 12.229 1.00 1.00 H new ATOM 2419 N VAL D 408 -8.115 -27.698 9.830 1.00 1.00 N ATOM 2420 CA VAL D 408 -7.930 -28.427 8.583 1.00 1.00 C ATOM 2421 C VAL D 408 -8.476 -27.645 7.398 1.00 1.00 C ATOM 2422 O VAL D 408 -9.689 -27.535 7.206 1.00 1.00 O ATOM 2423 CB VAL D 408 -8.602 -29.811 8.622 1.00 1.00 C ATOM 2424 CG1 VAL D 408 -8.336 -30.570 7.328 1.00 1.00 C ATOM 2425 CG2 VAL D 408 -8.122 -30.617 9.821 1.00 1.00 C ATOM 0 H VAL D 408 -8.712 -28.171 10.508 1.00 1.00 H new ATOM 0 HA VAL D 408 -6.855 -28.561 8.463 1.00 1.00 H new ATOM 0 HB VAL D 408 -9.677 -29.662 8.723 1.00 1.00 H new ATOM 0 HG11 VAL D 408 -8.819 -31.546 7.373 1.00 1.00 H new ATOM 0 HG12 VAL D 408 -8.737 -30.006 6.486 1.00 1.00 H new ATOM 0 HG13 VAL D 408 -7.262 -30.702 7.198 1.00 1.00 H new ATOM 0 HG21 VAL D 408 -8.612 -31.591 9.825 1.00 1.00 H new ATOM 0 HG22 VAL D 408 -7.043 -30.755 9.758 1.00 1.00 H new ATOM 0 HG23 VAL D 408 -8.367 -30.084 10.740 1.00 1.00 H new ATOM 2435 N TYR D 409 -7.565 -27.068 6.640 1.00 1.00 N ATOM 2436 CA TYR D 409 -7.910 -26.317 5.451 1.00 1.00 C ATOM 2437 C TYR D 409 -7.399 -27.060 4.222 1.00 1.00 C ATOM 2438 O TYR D 409 -6.203 -27.081 3.934 1.00 1.00 O ATOM 2439 CB TYR D 409 -7.342 -24.897 5.525 1.00 1.00 C ATOM 2440 CG TYR D 409 -8.091 -23.954 6.447 1.00 1.00 C ATOM 2441 CD1 TYR D 409 -9.060 -24.413 7.327 1.00 1.00 C ATOM 2442 CD2 TYR D 409 -7.821 -22.592 6.431 1.00 1.00 C ATOM 2443 CE1 TYR D 409 -9.734 -23.545 8.162 1.00 1.00 C ATOM 2444 CE2 TYR D 409 -8.494 -21.720 7.264 1.00 1.00 C ATOM 2445 CZ TYR D 409 -9.447 -22.203 8.128 1.00 1.00 C ATOM 2446 OH TYR D 409 -10.119 -21.340 8.961 1.00 1.00 O ATOM 0 H TYR D 409 -6.564 -27.107 6.832 1.00 1.00 H new ATOM 0 HA TYR D 409 -8.994 -26.227 5.378 1.00 1.00 H new ATOM 0 HB2 TYR D 409 -6.304 -24.954 5.853 1.00 1.00 H new ATOM 0 HB3 TYR D 409 -7.336 -24.471 4.522 1.00 1.00 H new ATOM 0 HD1 TYR D 409 -9.291 -25.468 7.359 1.00 1.00 H new ATOM 0 HD2 TYR D 409 -7.071 -22.208 5.755 1.00 1.00 H new ATOM 0 HE1 TYR D 409 -10.485 -23.921 8.841 1.00 1.00 H new ATOM 0 HE2 TYR D 409 -8.272 -20.663 7.236 1.00 1.00 H new ATOM 0 HH TYR D 409 -10.760 -21.843 9.505 1.00 1.00 H new ATOM 2456 N THR D 410 -8.305 -27.796 3.614 1.00 1.00 N ATOM 2457 CA THR D 410 -8.023 -28.596 2.437 1.00 1.00 C ATOM 2458 C THR D 410 -7.695 -27.727 1.234 1.00 1.00 C ATOM 2459 O THR D 410 -8.392 -26.755 0.942 1.00 1.00 O ATOM 2460 CB THR D 410 -9.245 -29.468 2.130 1.00 1.00 C ATOM 2461 OG1 THR D 410 -9.566 -30.265 3.280 1.00 1.00 O ATOM 2462 CG2 THR D 410 -9.002 -30.361 0.934 1.00 1.00 C ATOM 0 H THR D 410 -9.274 -27.857 3.927 1.00 1.00 H new ATOM 0 HA THR D 410 -7.151 -29.218 2.640 1.00 1.00 H new ATOM 0 HB THR D 410 -10.081 -28.811 1.890 1.00 1.00 H new ATOM 0 HG1 THR D 410 -8.961 -31.035 3.324 1.00 1.00 H new ATOM 0 HG21 THR D 410 -9.889 -30.965 0.745 1.00 1.00 H new ATOM 0 HG22 THR D 410 -8.788 -29.747 0.059 1.00 1.00 H new ATOM 0 HG23 THR D 410 -8.153 -31.015 1.135 1.00 1.00 H new ATOM 2470 N LEU D 411 -6.624 -28.083 0.541 1.00 1.00 N ATOM 2471 CA LEU D 411 -6.194 -27.344 -0.623 1.00 1.00 C ATOM 2472 C LEU D 411 -6.113 -28.285 -1.814 1.00 1.00 C ATOM 2473 O LEU D 411 -5.109 -28.960 -2.012 1.00 1.00 O ATOM 2474 CB LEU D 411 -4.826 -26.701 -0.359 1.00 1.00 C ATOM 2475 CG LEU D 411 -4.428 -25.583 -1.323 1.00 1.00 C ATOM 2476 CD1 LEU D 411 -5.337 -24.379 -1.143 1.00 1.00 C ATOM 2477 CD2 LEU D 411 -2.978 -25.181 -1.101 1.00 1.00 C ATOM 0 H LEU D 411 -6.037 -28.885 0.771 1.00 1.00 H new ATOM 0 HA LEU D 411 -6.913 -26.554 -0.839 1.00 1.00 H new ATOM 0 HB2 LEU D 411 -4.821 -26.302 0.655 1.00 1.00 H new ATOM 0 HB3 LEU D 411 -4.064 -27.480 -0.398 1.00 1.00 H new ATOM 0 HG LEU D 411 -4.536 -25.954 -2.342 1.00 1.00 H new ATOM 0 HD11 LEU D 411 -5.040 -23.592 -1.837 1.00 1.00 H new ATOM 0 HD12 LEU D 411 -6.369 -24.669 -1.343 1.00 1.00 H new ATOM 0 HD13 LEU D 411 -5.255 -24.011 -0.120 1.00 1.00 H new ATOM 0 HD21 LEU D 411 -2.711 -24.384 -1.795 1.00 1.00 H new ATOM 0 HD22 LEU D 411 -2.851 -24.828 -0.078 1.00 1.00 H new ATOM 0 HD23 LEU D 411 -2.332 -26.042 -1.271 1.00 1.00 H new ATOM 2489 N ASN D 412 -7.226 -28.444 -2.513 1.00 1.00 N ATOM 2490 CA ASN D 412 -7.269 -29.307 -3.688 1.00 1.00 C ATOM 2491 C ASN D 412 -6.432 -28.688 -4.800 1.00 1.00 C ATOM 2492 O ASN D 412 -6.797 -27.660 -5.378 1.00 1.00 O ATOM 2493 CB ASN D 412 -8.708 -29.500 -4.162 1.00 1.00 C ATOM 2494 CG ASN D 412 -9.641 -29.947 -3.051 1.00 1.00 C ATOM 2495 OD1 ASN D 412 -9.723 -31.249 -2.817 1.00 1.00 O flip ATOM 2496 ND2 ASN D 412 -10.277 -29.123 -2.396 1.00 1.00 N flip ATOM 0 H ASN D 412 -8.111 -27.989 -2.290 1.00 1.00 H new ATOM 0 HA ASN D 412 -6.862 -30.283 -3.425 1.00 1.00 H new ATOM 0 HB2 ASN D 412 -9.075 -28.564 -4.583 1.00 1.00 H new ATOM 0 HB3 ASN D 412 -8.725 -30.239 -4.963 1.00 1.00 H new ATOM 0 HD21 ASN D 412 -10.189 -28.128 -2.604 1.00 1.00 H new ATOM 0 HD22 ASN D 412 -10.892 -29.434 -1.644 1.00 1.00 H new ATOM 2503 N ILE D 413 -5.277 -29.271 -5.046 1.00 1.00 N ATOM 2504 CA ILE D 413 -4.348 -28.749 -6.030 1.00 1.00 C ATOM 2505 C ILE D 413 -4.342 -29.596 -7.290 1.00 1.00 C ATOM 2506 O ILE D 413 -3.807 -30.702 -7.300 1.00 1.00 O ATOM 2507 CB ILE D 413 -2.926 -28.694 -5.441 1.00 1.00 C ATOM 2508 CG1 ILE D 413 -2.913 -27.778 -4.220 1.00 1.00 C ATOM 2509 CG2 ILE D 413 -1.918 -28.221 -6.485 1.00 1.00 C ATOM 2510 CD1 ILE D 413 -1.836 -28.122 -3.224 1.00 1.00 C ATOM 0 H ILE D 413 -4.956 -30.116 -4.573 1.00 1.00 H new ATOM 0 HA ILE D 413 -4.675 -27.743 -6.293 1.00 1.00 H new ATOM 0 HB ILE D 413 -2.634 -29.698 -5.135 1.00 1.00 H new ATOM 0 HG12 ILE D 413 -2.777 -26.748 -4.549 1.00 1.00 H new ATOM 0 HG13 ILE D 413 -3.884 -27.829 -3.726 1.00 1.00 H new ATOM 0 HG21 ILE D 413 -0.922 -28.191 -6.042 1.00 1.00 H new ATOM 0 HG22 ILE D 413 -1.919 -28.910 -7.330 1.00 1.00 H new ATOM 0 HG23 ILE D 413 -2.192 -27.224 -6.829 1.00 1.00 H new ATOM 0 HD11 ILE D 413 -1.885 -27.431 -2.382 1.00 1.00 H new ATOM 0 HD12 ILE D 413 -1.983 -29.141 -2.866 1.00 1.00 H new ATOM 0 HD13 ILE D 413 -0.860 -28.043 -3.702 1.00 1.00 H new ATOM 2522 N ARG D 414 -5.037 -29.129 -8.310 1.00 1.00 N ATOM 2523 CA ARG D 414 -5.020 -29.807 -9.596 1.00 1.00 C ATOM 2524 C ARG D 414 -3.622 -29.741 -10.200 1.00 1.00 C ATOM 2525 O ARG D 414 -3.040 -28.664 -10.317 1.00 1.00 O ATOM 2526 CB ARG D 414 -6.028 -29.169 -10.535 1.00 1.00 C ATOM 2527 CG ARG D 414 -7.087 -30.127 -11.030 1.00 1.00 C ATOM 2528 CD ARG D 414 -8.022 -29.444 -12.005 1.00 1.00 C ATOM 2529 NE ARG D 414 -9.406 -29.870 -11.825 1.00 1.00 N ATOM 2530 CZ ARG D 414 -10.209 -30.231 -12.826 1.00 1.00 C ATOM 2531 NH1 ARG D 414 -9.766 -30.246 -14.078 1.00 1.00 N ATOM 2532 NH2 ARG D 414 -11.463 -30.576 -12.571 1.00 1.00 N ATOM 0 H ARG D 414 -5.616 -28.290 -8.276 1.00 1.00 H new ATOM 0 HA ARG D 414 -5.291 -30.852 -9.450 1.00 1.00 H new ATOM 0 HB2 ARG D 414 -6.513 -28.338 -10.023 1.00 1.00 H new ATOM 0 HB3 ARG D 414 -5.500 -28.751 -11.392 1.00 1.00 H new ATOM 0 HG2 ARG D 414 -6.613 -30.981 -11.513 1.00 1.00 H new ATOM 0 HG3 ARG D 414 -7.656 -30.514 -10.185 1.00 1.00 H new ATOM 0 HD2 ARG D 414 -7.955 -28.364 -11.875 1.00 1.00 H new ATOM 0 HD3 ARG D 414 -7.705 -29.663 -13.025 1.00 1.00 H new ATOM 0 HE ARG D 414 -9.781 -29.893 -10.877 1.00 1.00 H new ATOM 0 HH11 ARG D 414 -8.803 -29.980 -14.281 1.00 1.00 H new ATOM 0 HH12 ARG D 414 -10.389 -30.524 -14.836 1.00 1.00 H new ATOM 0 HH21 ARG D 414 -11.810 -30.565 -11.612 1.00 1.00 H new ATOM 0 HH22 ARG D 414 -12.081 -30.853 -13.334 1.00 1.00 H new ATOM 2546 N GLY D 415 -3.080 -30.895 -10.552 1.00 1.00 N ATOM 2547 CA GLY D 415 -1.744 -30.948 -11.104 1.00 1.00 C ATOM 2548 C GLY D 415 -0.730 -31.514 -10.132 1.00 1.00 C ATOM 2549 O GLY D 415 -0.441 -30.905 -9.103 1.00 1.00 O ATOM 0 H GLY D 415 -3.543 -31.799 -10.465 1.00 1.00 H new ATOM 0 HA2 GLY D 415 -1.753 -31.557 -12.008 1.00 1.00 H new ATOM 0 HA3 GLY D 415 -1.437 -29.944 -11.399 1.00 1.00 H new ATOM 2553 N LYS D 416 -0.171 -32.671 -10.475 1.00 1.00 N ATOM 2554 CA LYS D 416 0.823 -33.334 -9.633 1.00 1.00 C ATOM 2555 C LYS D 416 2.027 -32.442 -9.356 1.00 1.00 C ATOM 2556 O LYS D 416 2.378 -32.217 -8.202 1.00 1.00 O ATOM 2557 CB LYS D 416 1.297 -34.626 -10.281 1.00 1.00 C ATOM 2558 CG LYS D 416 2.420 -35.300 -9.516 1.00 1.00 C ATOM 2559 CD LYS D 416 2.589 -36.723 -9.976 1.00 1.00 C ATOM 2560 CE LYS D 416 3.734 -37.414 -9.260 1.00 1.00 C ATOM 2561 NZ LYS D 416 4.010 -38.760 -9.825 1.00 1.00 N ATOM 0 H LYS D 416 -0.391 -33.172 -11.336 1.00 1.00 H new ATOM 0 HA LYS D 416 0.335 -33.553 -8.683 1.00 1.00 H new ATOM 0 HB2 LYS D 416 0.456 -35.315 -10.361 1.00 1.00 H new ATOM 0 HB3 LYS D 416 1.633 -34.414 -11.296 1.00 1.00 H new ATOM 0 HG2 LYS D 416 3.350 -34.751 -9.664 1.00 1.00 H new ATOM 0 HG3 LYS D 416 2.204 -35.280 -8.448 1.00 1.00 H new ATOM 0 HD2 LYS D 416 1.665 -37.274 -9.800 1.00 1.00 H new ATOM 0 HD3 LYS D 416 2.770 -36.739 -11.051 1.00 1.00 H new ATOM 0 HE2 LYS D 416 4.631 -36.799 -9.332 1.00 1.00 H new ATOM 0 HE3 LYS D 416 3.496 -37.507 -8.200 1.00 1.00 H new ATOM 0 HZ1 LYS D 416 4.799 -39.198 -9.308 1.00 1.00 H new ATOM 0 HZ2 LYS D 416 3.162 -39.356 -9.733 1.00 1.00 H new ATOM 0 HZ3 LYS D 416 4.262 -38.670 -10.830 1.00 1.00 H new ATOM 2575 N ARG D 417 2.623 -31.901 -10.415 1.00 1.00 N ATOM 2576 CA ARG D 417 3.825 -31.087 -10.279 1.00 1.00 C ATOM 2577 C ARG D 417 3.530 -29.844 -9.468 1.00 1.00 C ATOM 2578 O ARG D 417 4.330 -29.429 -8.629 1.00 1.00 O ATOM 2579 CB ARG D 417 4.376 -30.702 -11.651 1.00 1.00 C ATOM 2580 CG ARG D 417 4.678 -31.901 -12.531 1.00 1.00 C ATOM 2581 CD ARG D 417 5.568 -32.907 -11.817 1.00 1.00 C ATOM 2582 NE ARG D 417 5.910 -34.037 -12.675 1.00 1.00 N ATOM 2583 CZ ARG D 417 6.584 -35.110 -12.263 1.00 1.00 C ATOM 2584 NH1 ARG D 417 6.927 -35.233 -10.979 1.00 1.00 N ATOM 2585 NH2 ARG D 417 6.897 -36.068 -13.130 1.00 1.00 N ATOM 0 H ARG D 417 2.294 -32.012 -11.374 1.00 1.00 H new ATOM 0 HA ARG D 417 4.579 -31.677 -9.758 1.00 1.00 H new ATOM 0 HB2 ARG D 417 3.656 -30.060 -12.158 1.00 1.00 H new ATOM 0 HB3 ARG D 417 5.287 -30.118 -11.519 1.00 1.00 H new ATOM 0 HG2 ARG D 417 3.745 -32.383 -12.824 1.00 1.00 H new ATOM 0 HG3 ARG D 417 5.166 -31.568 -13.447 1.00 1.00 H new ATOM 0 HD2 ARG D 417 6.482 -32.413 -11.486 1.00 1.00 H new ATOM 0 HD3 ARG D 417 5.061 -33.270 -10.923 1.00 1.00 H new ATOM 0 HE ARG D 417 5.615 -34.003 -13.651 1.00 1.00 H new ATOM 0 HH11 ARG D 417 6.673 -34.505 -10.311 1.00 1.00 H new ATOM 0 HH12 ARG D 417 7.443 -36.055 -10.665 1.00 1.00 H new ATOM 0 HH21 ARG D 417 6.621 -35.981 -14.108 1.00 1.00 H new ATOM 0 HH22 ARG D 417 7.413 -36.890 -12.817 1.00 1.00 H new ATOM 2599 N LYS D 418 2.366 -29.267 -9.711 1.00 1.00 N ATOM 2600 CA LYS D 418 1.922 -28.112 -8.978 1.00 1.00 C ATOM 2601 C LYS D 418 1.845 -28.450 -7.497 1.00 1.00 C ATOM 2602 O LYS D 418 2.441 -27.773 -6.661 1.00 1.00 O ATOM 2603 CB LYS D 418 0.559 -27.703 -9.499 1.00 1.00 C ATOM 2604 CG LYS D 418 0.254 -26.244 -9.302 1.00 1.00 C ATOM 2605 CD LYS D 418 -1.073 -25.876 -9.921 1.00 1.00 C ATOM 2606 CE LYS D 418 -1.147 -26.289 -11.380 1.00 1.00 C ATOM 2607 NZ LYS D 418 -2.406 -25.825 -12.009 1.00 1.00 N ATOM 0 H LYS D 418 1.710 -29.591 -10.421 1.00 1.00 H new ATOM 0 HA LYS D 418 2.622 -27.287 -9.109 1.00 1.00 H new ATOM 0 HB2 LYS D 418 0.500 -27.938 -10.562 1.00 1.00 H new ATOM 0 HB3 LYS D 418 -0.206 -28.297 -8.998 1.00 1.00 H new ATOM 0 HG2 LYS D 418 0.238 -26.014 -8.237 1.00 1.00 H new ATOM 0 HG3 LYS D 418 1.046 -25.641 -9.747 1.00 1.00 H new ATOM 0 HD2 LYS D 418 -1.879 -26.356 -9.366 1.00 1.00 H new ATOM 0 HD3 LYS D 418 -1.227 -24.800 -9.839 1.00 1.00 H new ATOM 0 HE2 LYS D 418 -0.295 -25.877 -11.920 1.00 1.00 H new ATOM 0 HE3 LYS D 418 -1.078 -27.374 -11.457 1.00 1.00 H new ATOM 0 HZ1 LYS D 418 -2.935 -26.644 -12.371 1.00 1.00 H new ATOM 0 HZ2 LYS D 418 -2.983 -25.324 -11.303 1.00 1.00 H new ATOM 0 HZ3 LYS D 418 -2.185 -25.181 -12.795 1.00 1.00 H new ATOM 2621 N PHE D 419 1.177 -29.558 -7.205 1.00 1.00 N ATOM 2622 CA PHE D 419 1.021 -30.048 -5.847 1.00 1.00 C ATOM 2623 C PHE D 419 2.366 -30.280 -5.179 1.00 1.00 C ATOM 2624 O PHE D 419 2.541 -29.936 -4.017 1.00 1.00 O ATOM 2625 CB PHE D 419 0.224 -31.347 -5.863 1.00 1.00 C ATOM 2626 CG PHE D 419 0.240 -32.098 -4.566 1.00 1.00 C ATOM 2627 CD1 PHE D 419 -0.720 -31.852 -3.606 1.00 1.00 C ATOM 2628 CD2 PHE D 419 1.208 -33.061 -4.311 1.00 1.00 C ATOM 2629 CE1 PHE D 419 -0.723 -32.546 -2.420 1.00 1.00 C ATOM 2630 CE2 PHE D 419 1.213 -33.758 -3.124 1.00 1.00 C ATOM 2631 CZ PHE D 419 0.248 -33.504 -2.175 1.00 1.00 C ATOM 0 H PHE D 419 0.727 -30.143 -7.909 1.00 1.00 H new ATOM 0 HA PHE D 419 0.488 -29.290 -5.273 1.00 1.00 H new ATOM 0 HB2 PHE D 419 -0.810 -31.122 -6.126 1.00 1.00 H new ATOM 0 HB3 PHE D 419 0.619 -31.992 -6.648 1.00 1.00 H new ATOM 0 HD1 PHE D 419 -1.478 -31.105 -3.789 1.00 1.00 H new ATOM 0 HD2 PHE D 419 1.966 -33.265 -5.053 1.00 1.00 H new ATOM 0 HE1 PHE D 419 -1.482 -32.345 -1.679 1.00 1.00 H new ATOM 0 HE2 PHE D 419 1.972 -34.503 -2.937 1.00 1.00 H new ATOM 0 HZ PHE D 419 0.248 -34.050 -1.243 1.00 1.00 H new ATOM 2641 N GLU D 420 3.307 -30.864 -5.912 1.00 1.00 N ATOM 2642 CA GLU D 420 4.626 -31.158 -5.360 1.00 1.00 C ATOM 2643 C GLU D 420 5.279 -29.890 -4.817 1.00 1.00 C ATOM 2644 O GLU D 420 5.943 -29.923 -3.780 1.00 1.00 O ATOM 2645 CB GLU D 420 5.528 -31.826 -6.404 1.00 1.00 C ATOM 2646 CG GLU D 420 4.979 -33.155 -6.906 1.00 1.00 C ATOM 2647 CD GLU D 420 5.996 -33.983 -7.671 1.00 1.00 C ATOM 2648 OE1 GLU D 420 6.272 -33.672 -8.851 1.00 1.00 O ATOM 2649 OE2 GLU D 420 6.519 -34.959 -7.091 1.00 1.00 O ATOM 0 H GLU D 420 3.183 -31.142 -6.885 1.00 1.00 H new ATOM 0 HA GLU D 420 4.494 -31.858 -4.535 1.00 1.00 H new ATOM 0 HB2 GLU D 420 5.657 -31.150 -7.250 1.00 1.00 H new ATOM 0 HB3 GLU D 420 6.516 -31.988 -5.972 1.00 1.00 H new ATOM 0 HG2 GLU D 420 4.618 -33.734 -6.056 1.00 1.00 H new ATOM 0 HG3 GLU D 420 4.120 -32.964 -7.550 1.00 1.00 H new ATOM 2656 N LYS D 421 5.045 -28.771 -5.491 1.00 1.00 N ATOM 2657 CA LYS D 421 5.571 -27.491 -5.046 1.00 1.00 C ATOM 2658 C LYS D 421 4.848 -27.032 -3.777 1.00 1.00 C ATOM 2659 O LYS D 421 5.480 -26.769 -2.745 1.00 1.00 O ATOM 2660 CB LYS D 421 5.395 -26.463 -6.157 1.00 1.00 C ATOM 2661 CG LYS D 421 5.809 -26.985 -7.517 1.00 1.00 C ATOM 2662 CD LYS D 421 5.555 -25.966 -8.606 1.00 1.00 C ATOM 2663 CE LYS D 421 5.586 -26.607 -9.977 1.00 1.00 C ATOM 2664 NZ LYS D 421 5.629 -25.587 -11.061 1.00 1.00 N ATOM 0 H LYS D 421 4.494 -28.726 -6.348 1.00 1.00 H new ATOM 0 HA LYS D 421 6.631 -27.596 -4.816 1.00 1.00 H new ATOM 0 HB2 LYS D 421 4.351 -26.153 -6.195 1.00 1.00 H new ATOM 0 HB3 LYS D 421 5.982 -25.576 -5.920 1.00 1.00 H new ATOM 0 HG2 LYS D 421 6.867 -27.245 -7.501 1.00 1.00 H new ATOM 0 HG3 LYS D 421 5.260 -27.900 -7.739 1.00 1.00 H new ATOM 0 HD2 LYS D 421 4.586 -25.493 -8.445 1.00 1.00 H new ATOM 0 HD3 LYS D 421 6.307 -25.179 -8.553 1.00 1.00 H new ATOM 0 HE2 LYS D 421 6.457 -27.258 -10.055 1.00 1.00 H new ATOM 0 HE3 LYS D 421 4.705 -27.237 -10.104 1.00 1.00 H new ATOM 0 HZ1 LYS D 421 5.281 -26.007 -11.947 1.00 1.00 H new ATOM 0 HZ2 LYS D 421 5.028 -24.779 -10.802 1.00 1.00 H new ATOM 0 HZ3 LYS D 421 6.608 -25.262 -11.193 1.00 1.00 H new ATOM 2678 N VAL D 422 3.520 -26.919 -3.874 1.00 1.00 N ATOM 2679 CA VAL D 422 2.688 -26.507 -2.732 1.00 1.00 C ATOM 2680 C VAL D 422 2.889 -27.416 -1.523 1.00 1.00 C ATOM 2681 O VAL D 422 3.086 -26.935 -0.413 1.00 1.00 O ATOM 2682 CB VAL D 422 1.183 -26.500 -3.059 1.00 1.00 C ATOM 2683 CG1 VAL D 422 0.466 -25.404 -2.287 1.00 1.00 C ATOM 2684 CG2 VAL D 422 0.949 -26.344 -4.535 1.00 1.00 C ATOM 0 H VAL D 422 2.996 -27.106 -4.729 1.00 1.00 H new ATOM 0 HA VAL D 422 3.014 -25.492 -2.504 1.00 1.00 H new ATOM 0 HB VAL D 422 0.773 -27.462 -2.751 1.00 1.00 H new ATOM 0 HG11 VAL D 422 -0.595 -25.419 -2.535 1.00 1.00 H new ATOM 0 HG12 VAL D 422 0.591 -25.571 -1.217 1.00 1.00 H new ATOM 0 HG13 VAL D 422 0.887 -24.435 -2.555 1.00 1.00 H new ATOM 0 HG21 VAL D 422 -0.122 -26.343 -4.735 1.00 1.00 H new ATOM 0 HG22 VAL D 422 1.383 -25.404 -4.875 1.00 1.00 H new ATOM 0 HG23 VAL D 422 1.416 -27.173 -5.067 1.00 1.00 H new ATOM 2694 N LYS D 423 2.761 -28.723 -1.725 1.00 1.00 N ATOM 2695 CA LYS D 423 2.933 -29.693 -0.659 1.00 1.00 C ATOM 2696 C LYS D 423 4.307 -29.580 -0.013 1.00 1.00 C ATOM 2697 O LYS D 423 4.450 -29.797 1.188 1.00 1.00 O ATOM 2698 CB LYS D 423 2.660 -31.107 -1.189 1.00 1.00 C ATOM 2699 CG LYS D 423 3.674 -32.159 -0.791 1.00 1.00 C ATOM 2700 CD LYS D 423 4.781 -32.229 -1.814 1.00 1.00 C ATOM 2701 CE LYS D 423 5.602 -33.485 -1.646 1.00 1.00 C ATOM 2702 NZ LYS D 423 6.513 -33.401 -0.471 1.00 1.00 N ATOM 0 H LYS D 423 2.536 -29.135 -2.631 1.00 1.00 H new ATOM 0 HA LYS D 423 2.207 -29.479 0.126 1.00 1.00 H new ATOM 0 HB2 LYS D 423 1.677 -31.424 -0.840 1.00 1.00 H new ATOM 0 HB3 LYS D 423 2.613 -31.066 -2.277 1.00 1.00 H new ATOM 0 HG2 LYS D 423 4.089 -31.922 0.189 1.00 1.00 H new ATOM 0 HG3 LYS D 423 3.187 -33.130 -0.705 1.00 1.00 H new ATOM 0 HD2 LYS D 423 4.355 -32.201 -2.817 1.00 1.00 H new ATOM 0 HD3 LYS D 423 5.425 -31.355 -1.717 1.00 1.00 H new ATOM 0 HE2 LYS D 423 4.937 -34.340 -1.529 1.00 1.00 H new ATOM 0 HE3 LYS D 423 6.189 -33.659 -2.548 1.00 1.00 H new ATOM 0 HZ1 LYS D 423 6.799 -34.359 -0.184 1.00 1.00 H new ATOM 0 HZ2 LYS D 423 7.357 -32.849 -0.725 1.00 1.00 H new ATOM 0 HZ3 LYS D 423 6.020 -32.936 0.318 1.00 1.00 H new ATOM 2716 N GLU D 424 5.310 -29.215 -0.795 1.00 1.00 N ATOM 2717 CA GLU D 424 6.641 -29.035 -0.246 1.00 1.00 C ATOM 2718 C GLU D 424 6.639 -27.809 0.664 1.00 1.00 C ATOM 2719 O GLU D 424 7.350 -27.757 1.666 1.00 1.00 O ATOM 2720 CB GLU D 424 7.681 -28.869 -1.355 1.00 1.00 C ATOM 2721 CG GLU D 424 9.070 -29.316 -0.938 1.00 1.00 C ATOM 2722 CD GLU D 424 9.264 -30.811 -1.073 1.00 1.00 C ATOM 2723 OE1 GLU D 424 8.409 -31.564 -0.555 1.00 1.00 O ATOM 2724 OE2 GLU D 424 10.269 -31.238 -1.677 1.00 1.00 O ATOM 0 H GLU D 424 5.229 -29.040 -1.797 1.00 1.00 H new ATOM 0 HA GLU D 424 6.910 -29.923 0.326 1.00 1.00 H new ATOM 0 HB2 GLU D 424 7.368 -29.442 -2.228 1.00 1.00 H new ATOM 0 HB3 GLU D 424 7.718 -27.822 -1.657 1.00 1.00 H new ATOM 0 HG2 GLU D 424 9.812 -28.800 -1.547 1.00 1.00 H new ATOM 0 HG3 GLU D 424 9.247 -29.022 0.097 1.00 1.00 H new ATOM 2731 N TYR D 425 5.786 -26.845 0.322 1.00 1.00 N ATOM 2732 CA TYR D 425 5.623 -25.635 1.111 1.00 1.00 C ATOM 2733 C TYR D 425 4.830 -25.940 2.373 1.00 1.00 C ATOM 2734 O TYR D 425 5.191 -25.491 3.453 1.00 1.00 O ATOM 2735 CB TYR D 425 4.911 -24.550 0.295 1.00 1.00 C ATOM 2736 CG TYR D 425 4.835 -23.199 0.978 1.00 1.00 C ATOM 2737 CD1 TYR D 425 5.768 -22.826 1.934 1.00 1.00 C ATOM 2738 CD2 TYR D 425 3.839 -22.291 0.653 1.00 1.00 C ATOM 2739 CE1 TYR D 425 5.717 -21.593 2.547 1.00 1.00 C ATOM 2740 CE2 TYR D 425 3.782 -21.050 1.255 1.00 1.00 C ATOM 2741 CZ TYR D 425 4.724 -20.703 2.203 1.00 1.00 C ATOM 2742 OH TYR D 425 4.682 -19.457 2.794 1.00 1.00 O ATOM 0 H TYR D 425 5.193 -26.884 -0.507 1.00 1.00 H new ATOM 0 HA TYR D 425 6.611 -25.267 1.389 1.00 1.00 H new ATOM 0 HB2 TYR D 425 5.427 -24.433 -0.658 1.00 1.00 H new ATOM 0 HB3 TYR D 425 3.899 -24.887 0.071 1.00 1.00 H new ATOM 0 HD1 TYR D 425 6.552 -23.518 2.204 1.00 1.00 H new ATOM 0 HD2 TYR D 425 3.096 -22.559 -0.083 1.00 1.00 H new ATOM 0 HE1 TYR D 425 6.451 -21.326 3.293 1.00 1.00 H new ATOM 0 HE2 TYR D 425 3.003 -20.353 0.985 1.00 1.00 H new ATOM 0 HH TYR D 425 5.374 -18.885 2.401 1.00 1.00 H new ATOM 2752 N LYS D 426 3.760 -26.717 2.238 1.00 1.00 N ATOM 2753 CA LYS D 426 2.940 -27.061 3.386 1.00 1.00 C ATOM 2754 C LYS D 426 3.761 -27.888 4.376 1.00 1.00 C ATOM 2755 O LYS D 426 3.656 -27.695 5.580 1.00 1.00 O ATOM 2756 CB LYS D 426 1.671 -27.802 2.947 1.00 1.00 C ATOM 2757 CG LYS D 426 1.865 -29.274 2.625 1.00 1.00 C ATOM 2758 CD LYS D 426 1.586 -30.160 3.826 1.00 1.00 C ATOM 2759 CE LYS D 426 0.169 -29.959 4.335 1.00 1.00 C ATOM 2760 NZ LYS D 426 -0.115 -30.781 5.535 1.00 1.00 N ATOM 0 H LYS D 426 3.446 -27.115 1.353 1.00 1.00 H new ATOM 0 HA LYS D 426 2.621 -26.146 3.885 1.00 1.00 H new ATOM 0 HB2 LYS D 426 0.925 -27.714 3.737 1.00 1.00 H new ATOM 0 HB3 LYS D 426 1.264 -27.304 2.067 1.00 1.00 H new ATOM 0 HG2 LYS D 426 1.204 -29.556 1.805 1.00 1.00 H new ATOM 0 HG3 LYS D 426 2.887 -29.439 2.282 1.00 1.00 H new ATOM 0 HD2 LYS D 426 1.733 -31.205 3.553 1.00 1.00 H new ATOM 0 HD3 LYS D 426 2.297 -29.935 4.621 1.00 1.00 H new ATOM 0 HE2 LYS D 426 0.016 -28.906 4.573 1.00 1.00 H new ATOM 0 HE3 LYS D 426 -0.539 -30.214 3.546 1.00 1.00 H new ATOM 0 HZ1 LYS D 426 -1.107 -30.651 5.818 1.00 1.00 H new ATOM 0 HZ2 LYS D 426 0.055 -31.784 5.317 1.00 1.00 H new ATOM 0 HZ3 LYS D 426 0.508 -30.486 6.313 1.00 1.00 H new ATOM 2774 N GLU D 427 4.609 -28.771 3.843 1.00 1.00 N ATOM 2775 CA GLU D 427 5.500 -29.587 4.656 1.00 1.00 C ATOM 2776 C GLU D 427 6.458 -28.690 5.417 1.00 1.00 C ATOM 2777 O GLU D 427 6.635 -28.817 6.630 1.00 1.00 O ATOM 2778 CB GLU D 427 6.280 -30.534 3.747 1.00 1.00 C ATOM 2779 CG GLU D 427 6.029 -31.999 4.031 1.00 1.00 C ATOM 2780 CD GLU D 427 7.072 -32.600 4.949 1.00 1.00 C ATOM 2781 OE1 GLU D 427 8.120 -33.064 4.452 1.00 1.00 O ATOM 2782 OE2 GLU D 427 6.845 -32.616 6.178 1.00 1.00 O ATOM 0 H GLU D 427 4.694 -28.936 2.840 1.00 1.00 H new ATOM 0 HA GLU D 427 4.919 -30.169 5.371 1.00 1.00 H new ATOM 0 HB2 GLU D 427 6.018 -30.325 2.710 1.00 1.00 H new ATOM 0 HB3 GLU D 427 7.345 -30.330 3.854 1.00 1.00 H new ATOM 0 HG2 GLU D 427 5.043 -32.114 4.482 1.00 1.00 H new ATOM 0 HG3 GLU D 427 6.016 -32.551 3.091 1.00 1.00 H new ATOM 2789 N ALA D 428 7.062 -27.771 4.683 1.00 1.00 N ATOM 2790 CA ALA D 428 7.970 -26.805 5.238 1.00 1.00 C ATOM 2791 C ALA D 428 7.271 -25.923 6.280 1.00 1.00 C ATOM 2792 O ALA D 428 7.826 -25.654 7.342 1.00 1.00 O ATOM 2793 CB ALA D 428 8.555 -25.991 4.097 1.00 1.00 C ATOM 0 H ALA D 428 6.929 -27.681 3.676 1.00 1.00 H new ATOM 0 HA ALA D 428 8.779 -27.310 5.766 1.00 1.00 H new ATOM 0 HB1 ALA D 428 9.248 -25.251 4.496 1.00 1.00 H new ATOM 0 HB2 ALA D 428 9.086 -26.653 3.413 1.00 1.00 H new ATOM 0 HB3 ALA D 428 7.752 -25.485 3.562 1.00 1.00 H new ATOM 2799 N LEU D 429 6.046 -25.495 5.977 1.00 1.00 N ATOM 2800 CA LEU D 429 5.255 -24.695 6.912 1.00 1.00 C ATOM 2801 C LEU D 429 4.914 -25.508 8.157 1.00 1.00 C ATOM 2802 O LEU D 429 5.003 -25.012 9.280 1.00 1.00 O ATOM 2803 CB LEU D 429 3.951 -24.209 6.267 1.00 1.00 C ATOM 2804 CG LEU D 429 4.082 -23.157 5.163 1.00 1.00 C ATOM 2805 CD1 LEU D 429 2.719 -22.835 4.569 1.00 1.00 C ATOM 2806 CD2 LEU D 429 4.710 -21.888 5.698 1.00 1.00 C ATOM 0 H LEU D 429 5.579 -25.689 5.091 1.00 1.00 H new ATOM 0 HA LEU D 429 5.859 -23.831 7.188 1.00 1.00 H new ATOM 0 HB2 LEU D 429 3.433 -25.074 5.853 1.00 1.00 H new ATOM 0 HB3 LEU D 429 3.314 -23.801 7.052 1.00 1.00 H new ATOM 0 HG LEU D 429 4.726 -23.569 4.386 1.00 1.00 H new ATOM 0 HD11 LEU D 429 2.831 -22.085 3.786 1.00 1.00 H new ATOM 0 HD12 LEU D 429 2.284 -23.740 4.145 1.00 1.00 H new ATOM 0 HD13 LEU D 429 2.064 -22.449 5.350 1.00 1.00 H new ATOM 0 HD21 LEU D 429 4.792 -21.156 4.895 1.00 1.00 H new ATOM 0 HD22 LEU D 429 4.088 -21.483 6.496 1.00 1.00 H new ATOM 0 HD23 LEU D 429 5.703 -22.110 6.089 1.00 1.00 H new ATOM 2818 N ASP D 430 4.524 -26.762 7.946 1.00 1.00 N ATOM 2819 CA ASP D 430 4.170 -27.653 9.047 1.00 1.00 C ATOM 2820 C ASP D 430 5.347 -27.809 9.994 1.00 1.00 C ATOM 2821 O ASP D 430 5.179 -27.805 11.213 1.00 1.00 O ATOM 2822 CB ASP D 430 3.719 -29.031 8.533 1.00 1.00 C ATOM 2823 CG ASP D 430 2.241 -29.081 8.177 1.00 1.00 C ATOM 2824 OD1 ASP D 430 1.421 -28.593 8.980 1.00 1.00 O ATOM 2825 OD2 ASP D 430 1.891 -29.638 7.110 1.00 1.00 O ATOM 0 H ASP D 430 4.445 -27.185 7.021 1.00 1.00 H new ATOM 0 HA ASP D 430 3.334 -27.205 9.584 1.00 1.00 H new ATOM 0 HB2 ASP D 430 4.307 -29.295 7.654 1.00 1.00 H new ATOM 0 HB3 ASP D 430 3.929 -29.782 9.294 1.00 1.00 H new ATOM 2830 N LEU D 431 6.539 -27.902 9.421 1.00 1.00 N ATOM 2831 CA LEU D 431 7.763 -28.023 10.199 1.00 1.00 C ATOM 2832 C LEU D 431 8.128 -26.689 10.857 1.00 1.00 C ATOM 2833 O LEU D 431 8.587 -26.671 11.998 1.00 1.00 O ATOM 2834 CB LEU D 431 8.907 -28.517 9.306 1.00 1.00 C ATOM 2835 CG LEU D 431 9.266 -30.004 9.452 1.00 1.00 C ATOM 2836 CD1 LEU D 431 9.900 -30.269 10.803 1.00 1.00 C ATOM 2837 CD2 LEU D 431 8.041 -30.890 9.256 1.00 1.00 C ATOM 0 H LEU D 431 6.684 -27.896 8.411 1.00 1.00 H new ATOM 0 HA LEU D 431 7.597 -28.752 10.992 1.00 1.00 H new ATOM 0 HB2 LEU D 431 8.641 -28.326 8.266 1.00 1.00 H new ATOM 0 HB3 LEU D 431 9.796 -27.924 9.522 1.00 1.00 H new ATOM 0 HG LEU D 431 9.988 -30.251 8.673 1.00 1.00 H new ATOM 0 HD11 LEU D 431 10.147 -31.327 10.888 1.00 1.00 H new ATOM 0 HD12 LEU D 431 10.809 -29.675 10.901 1.00 1.00 H new ATOM 0 HD13 LEU D 431 9.201 -29.995 11.593 1.00 1.00 H new ATOM 0 HD21 LEU D 431 8.327 -31.936 9.365 1.00 1.00 H new ATOM 0 HD22 LEU D 431 7.288 -30.640 10.003 1.00 1.00 H new ATOM 0 HD23 LEU D 431 7.631 -30.728 8.259 1.00 1.00 H new ATOM 2849 N LEU D 432 7.920 -25.574 10.136 1.00 1.00 N ATOM 2850 CA LEU D 432 8.175 -24.240 10.694 1.00 1.00 C ATOM 2851 C LEU D 432 7.375 -24.039 11.971 1.00 1.00 C ATOM 2852 O LEU D 432 7.894 -23.565 12.980 1.00 1.00 O ATOM 2853 CB LEU D 432 7.797 -23.115 9.713 1.00 1.00 C ATOM 2854 CG LEU D 432 8.865 -22.692 8.697 1.00 1.00 C ATOM 2855 CD1 LEU D 432 8.510 -21.345 8.089 1.00 1.00 C ATOM 2856 CD2 LEU D 432 10.236 -22.627 9.346 1.00 1.00 C ATOM 0 H LEU D 432 7.579 -25.572 9.175 1.00 1.00 H new ATOM 0 HA LEU D 432 9.245 -24.188 10.895 1.00 1.00 H new ATOM 0 HB2 LEU D 432 6.910 -23.429 9.162 1.00 1.00 H new ATOM 0 HB3 LEU D 432 7.516 -22.237 10.295 1.00 1.00 H new ATOM 0 HG LEU D 432 8.896 -23.441 7.906 1.00 1.00 H new ATOM 0 HD11 LEU D 432 9.277 -21.057 7.370 1.00 1.00 H new ATOM 0 HD12 LEU D 432 7.547 -21.416 7.584 1.00 1.00 H new ATOM 0 HD13 LEU D 432 8.452 -20.594 8.877 1.00 1.00 H new ATOM 0 HD21 LEU D 432 10.976 -22.325 8.605 1.00 1.00 H new ATOM 0 HD22 LEU D 432 10.220 -21.901 10.159 1.00 1.00 H new ATOM 0 HD23 LEU D 432 10.498 -23.608 9.741 1.00 1.00 H new ATOM 2868 N ASP D 433 6.107 -24.410 11.915 1.00 1.00 N ATOM 2869 CA ASP D 433 5.213 -24.277 13.052 1.00 1.00 C ATOM 2870 C ASP D 433 5.247 -25.535 13.916 1.00 1.00 C ATOM 2871 O ASP D 433 4.236 -25.914 14.514 1.00 1.00 O ATOM 2872 CB ASP D 433 3.778 -24.009 12.580 1.00 1.00 C ATOM 2873 CG ASP D 433 3.618 -22.660 11.900 1.00 1.00 C ATOM 2874 OD1 ASP D 433 3.850 -21.624 12.564 1.00 1.00 O ATOM 2875 OD2 ASP D 433 3.263 -22.629 10.703 1.00 1.00 O ATOM 0 H ASP D 433 5.670 -24.810 11.084 1.00 1.00 H new ATOM 0 HA ASP D 433 5.553 -23.432 13.650 1.00 1.00 H new ATOM 0 HB2 ASP D 433 3.476 -24.796 11.889 1.00 1.00 H new ATOM 0 HB3 ASP D 433 3.105 -24.060 13.436 1.00 1.00 H new ATOM 2880 N TYR D 434 6.413 -26.171 14.009 1.00 1.00 N ATOM 2881 CA TYR D 434 6.544 -27.376 14.809 1.00 1.00 C ATOM 2882 C TYR D 434 7.810 -27.355 15.658 1.00 1.00 C ATOM 2883 O TYR D 434 7.734 -27.450 16.883 1.00 1.00 O ATOM 2884 CB TYR D 434 6.532 -28.632 13.934 1.00 1.00 C ATOM 2885 CG TYR D 434 6.747 -29.901 14.726 1.00 1.00 C ATOM 2886 CD1 TYR D 434 5.698 -30.512 15.419 1.00 1.00 C ATOM 2887 CD2 TYR D 434 8.013 -30.484 14.808 1.00 1.00 C ATOM 2888 CE1 TYR D 434 5.913 -31.646 16.160 1.00 1.00 C ATOM 2889 CE2 TYR D 434 8.216 -31.622 15.541 1.00 1.00 C ATOM 2890 CZ TYR D 434 7.169 -32.198 16.218 1.00 1.00 C ATOM 2891 OH TYR D 434 7.386 -33.319 16.975 1.00 1.00 O ATOM 0 H TYR D 434 7.270 -25.872 13.544 1.00 1.00 H new ATOM 0 HA TYR D 434 5.682 -27.403 15.475 1.00 1.00 H new ATOM 0 HB2 TYR D 434 5.579 -28.694 13.409 1.00 1.00 H new ATOM 0 HB3 TYR D 434 7.309 -28.547 13.175 1.00 1.00 H new ATOM 0 HD1 TYR D 434 4.707 -30.086 15.370 1.00 1.00 H new ATOM 0 HD2 TYR D 434 8.843 -30.031 14.286 1.00 1.00 H new ATOM 0 HE1 TYR D 434 5.096 -32.104 16.697 1.00 1.00 H new ATOM 0 HE2 TYR D 434 9.199 -32.067 15.587 1.00 1.00 H new ATOM 0 HH TYR D 434 6.548 -33.591 17.404 1.00 1.00 H new ATOM 2901 N VAL D 435 8.975 -27.278 15.016 1.00 1.00 N ATOM 2902 CA VAL D 435 10.222 -27.306 15.743 1.00 1.00 C ATOM 2903 C VAL D 435 10.452 -26.003 16.496 1.00 1.00 C ATOM 2904 O VAL D 435 9.858 -24.977 16.173 1.00 1.00 O ATOM 2905 CB VAL D 435 11.385 -27.598 14.796 1.00 1.00 C ATOM 2906 CG1 VAL D 435 11.415 -29.080 14.453 1.00 1.00 C ATOM 2907 CG2 VAL D 435 11.253 -26.776 13.533 1.00 1.00 C ATOM 0 H VAL D 435 9.071 -27.197 14.004 1.00 1.00 H new ATOM 0 HA VAL D 435 10.165 -28.107 16.480 1.00 1.00 H new ATOM 0 HB VAL D 435 12.318 -27.328 15.292 1.00 1.00 H new ATOM 0 HG11 VAL D 435 12.247 -29.280 13.778 1.00 1.00 H new ATOM 0 HG12 VAL D 435 11.540 -29.662 15.366 1.00 1.00 H new ATOM 0 HG13 VAL D 435 10.479 -29.361 13.969 1.00 1.00 H new ATOM 0 HG21 VAL D 435 12.088 -26.994 12.868 1.00 1.00 H new ATOM 0 HG22 VAL D 435 10.317 -27.025 13.033 1.00 1.00 H new ATOM 0 HG23 VAL D 435 11.259 -25.716 13.787 1.00 1.00 H new ATOM 2917 N GLN D 436 11.308 -26.071 17.511 1.00 1.00 N ATOM 2918 CA GLN D 436 11.574 -24.935 18.379 1.00 1.00 C ATOM 2919 C GLN D 436 12.043 -23.719 17.590 1.00 1.00 C ATOM 2920 O GLN D 436 12.772 -23.847 16.609 1.00 1.00 O ATOM 2921 CB GLN D 436 12.631 -25.295 19.426 1.00 1.00 C ATOM 2922 CG GLN D 436 12.363 -26.601 20.159 1.00 1.00 C ATOM 2923 CD GLN D 436 11.012 -26.627 20.854 1.00 1.00 C ATOM 2924 OE1 GLN D 436 10.488 -25.592 21.262 1.00 1.00 O ATOM 2925 NE2 GLN D 436 10.451 -27.817 21.011 1.00 1.00 N ATOM 0 H GLN D 436 11.833 -26.912 17.752 1.00 1.00 H new ATOM 0 HA GLN D 436 10.636 -24.684 18.874 1.00 1.00 H new ATOM 0 HB2 GLN D 436 13.603 -25.358 18.937 1.00 1.00 H new ATOM 0 HB3 GLN D 436 12.693 -24.488 20.156 1.00 1.00 H new ATOM 0 HG2 GLN D 436 12.416 -27.427 19.449 1.00 1.00 H new ATOM 0 HG3 GLN D 436 13.148 -26.764 20.897 1.00 1.00 H new ATOM 0 HE21 GLN D 436 10.919 -28.652 20.658 1.00 1.00 H new ATOM 0 HE22 GLN D 436 9.552 -27.898 21.485 1.00 1.00 H new ATOM 2934 N PRO D 437 11.690 -22.515 18.061 1.00 1.00 N ATOM 2935 CA PRO D 437 12.083 -21.267 17.406 1.00 1.00 C ATOM 2936 C PRO D 437 13.595 -21.091 17.393 1.00 1.00 C ATOM 2937 O PRO D 437 14.148 -20.418 16.523 1.00 1.00 O ATOM 2938 CB PRO D 437 11.427 -20.176 18.261 1.00 1.00 C ATOM 2939 CG PRO D 437 11.145 -20.824 19.572 1.00 1.00 C ATOM 2940 CD PRO D 437 10.891 -22.275 19.274 1.00 1.00 C ATOM 0 HA PRO D 437 11.772 -21.240 16.362 1.00 1.00 H new ATOM 0 HB2 PRO D 437 12.089 -19.318 18.380 1.00 1.00 H new ATOM 0 HB3 PRO D 437 10.511 -19.810 17.797 1.00 1.00 H new ATOM 0 HG2 PRO D 437 11.988 -20.708 20.253 1.00 1.00 H new ATOM 0 HG3 PRO D 437 10.280 -20.368 20.054 1.00 1.00 H new ATOM 0 HD2 PRO D 437 11.206 -22.916 20.097 1.00 1.00 H new ATOM 0 HD3 PRO D 437 9.832 -22.472 19.104 1.00 1.00 H new ATOM 2948 N ASP D 438 14.267 -21.733 18.341 1.00 1.00 N ATOM 2949 CA ASP D 438 15.714 -21.636 18.438 1.00 1.00 C ATOM 2950 C ASP D 438 16.395 -22.447 17.349 1.00 1.00 C ATOM 2951 O ASP D 438 17.499 -22.108 16.921 1.00 1.00 O ATOM 2952 CB ASP D 438 16.210 -22.092 19.807 1.00 1.00 C ATOM 2953 CG ASP D 438 15.667 -21.235 20.931 1.00 1.00 C ATOM 2954 OD1 ASP D 438 16.266 -20.175 21.222 1.00 1.00 O ATOM 2955 OD2 ASP D 438 14.635 -21.606 21.522 1.00 1.00 O ATOM 0 H ASP D 438 13.833 -22.324 19.050 1.00 1.00 H new ATOM 0 HA ASP D 438 15.973 -20.586 18.305 1.00 1.00 H new ATOM 0 HB2 ASP D 438 15.917 -23.129 19.970 1.00 1.00 H new ATOM 0 HB3 ASP D 438 17.299 -22.062 19.824 1.00 1.00 H new ATOM 2960 N VAL D 439 15.728 -23.494 16.859 1.00 1.00 N ATOM 2961 CA VAL D 439 16.302 -24.290 15.788 1.00 1.00 C ATOM 2962 C VAL D 439 16.343 -23.452 14.522 1.00 1.00 C ATOM 2963 O VAL D 439 17.156 -23.686 13.643 1.00 1.00 O ATOM 2964 CB VAL D 439 15.531 -25.600 15.488 1.00 1.00 C ATOM 2965 CG1 VAL D 439 15.093 -26.318 16.740 1.00 1.00 C ATOM 2966 CG2 VAL D 439 14.363 -25.366 14.552 1.00 1.00 C ATOM 0 H VAL D 439 14.810 -23.801 17.182 1.00 1.00 H new ATOM 0 HA VAL D 439 17.298 -24.582 16.121 1.00 1.00 H new ATOM 0 HB VAL D 439 16.237 -26.256 14.980 1.00 1.00 H new ATOM 0 HG11 VAL D 439 14.558 -27.228 16.469 1.00 1.00 H new ATOM 0 HG12 VAL D 439 15.968 -26.575 17.337 1.00 1.00 H new ATOM 0 HG13 VAL D 439 14.436 -25.670 17.320 1.00 1.00 H new ATOM 0 HG21 VAL D 439 13.850 -26.310 14.368 1.00 1.00 H new ATOM 0 HG22 VAL D 439 13.669 -24.658 15.006 1.00 1.00 H new ATOM 0 HG23 VAL D 439 14.729 -24.962 13.608 1.00 1.00 H new ATOM 2976 N LYS D 440 15.446 -22.473 14.437 1.00 1.00 N ATOM 2977 CA LYS D 440 15.403 -21.587 13.287 1.00 1.00 C ATOM 2978 C LYS D 440 16.619 -20.676 13.296 1.00 1.00 C ATOM 2979 O LYS D 440 17.159 -20.333 12.251 1.00 1.00 O ATOM 2980 CB LYS D 440 14.121 -20.752 13.279 1.00 1.00 C ATOM 2981 CG LYS D 440 12.844 -21.578 13.227 1.00 1.00 C ATOM 2982 CD LYS D 440 11.662 -20.731 12.781 1.00 1.00 C ATOM 2983 CE LYS D 440 11.884 -20.195 11.373 1.00 1.00 C ATOM 2984 NZ LYS D 440 10.867 -19.179 10.976 1.00 1.00 N ATOM 0 H LYS D 440 14.743 -22.277 15.150 1.00 1.00 H new ATOM 0 HA LYS D 440 15.412 -22.197 12.384 1.00 1.00 H new ATOM 0 HB2 LYS D 440 14.101 -20.127 14.172 1.00 1.00 H new ATOM 0 HB3 LYS D 440 14.142 -20.081 12.421 1.00 1.00 H new ATOM 0 HG2 LYS D 440 12.976 -22.414 12.540 1.00 1.00 H new ATOM 0 HG3 LYS D 440 12.641 -22.002 14.210 1.00 1.00 H new ATOM 0 HD2 LYS D 440 10.750 -21.327 12.809 1.00 1.00 H new ATOM 0 HD3 LYS D 440 11.521 -19.901 13.473 1.00 1.00 H new ATOM 0 HE2 LYS D 440 12.878 -19.752 11.310 1.00 1.00 H new ATOM 0 HE3 LYS D 440 11.859 -21.024 10.665 1.00 1.00 H new ATOM 0 HZ1 LYS D 440 11.287 -18.515 10.295 1.00 1.00 H new ATOM 0 HZ2 LYS D 440 10.053 -19.655 10.538 1.00 1.00 H new ATOM 0 HZ3 LYS D 440 10.551 -18.657 11.818 1.00 1.00 H new ATOM 2998 N LYS D 441 17.060 -20.326 14.496 1.00 1.00 N ATOM 2999 CA LYS D 441 18.247 -19.499 14.675 1.00 1.00 C ATOM 3000 C LYS D 441 19.484 -20.320 14.332 1.00 1.00 C ATOM 3001 O LYS D 441 20.396 -19.858 13.637 1.00 1.00 O ATOM 3002 CB LYS D 441 18.325 -19.011 16.125 1.00 1.00 C ATOM 3003 CG LYS D 441 17.025 -18.408 16.622 1.00 1.00 C ATOM 3004 CD LYS D 441 17.006 -18.269 18.136 1.00 1.00 C ATOM 3005 CE LYS D 441 15.614 -17.920 18.639 1.00 1.00 C ATOM 3006 NZ LYS D 441 15.553 -17.881 20.123 1.00 1.00 N ATOM 0 H LYS D 441 16.610 -20.604 15.368 1.00 1.00 H new ATOM 0 HA LYS D 441 18.194 -18.632 14.016 1.00 1.00 H new ATOM 0 HB2 LYS D 441 18.600 -19.847 16.769 1.00 1.00 H new ATOM 0 HB3 LYS D 441 19.118 -18.269 16.210 1.00 1.00 H new ATOM 0 HG2 LYS D 441 16.882 -17.429 16.166 1.00 1.00 H new ATOM 0 HG3 LYS D 441 16.190 -19.033 16.304 1.00 1.00 H new ATOM 0 HD2 LYS D 441 17.338 -19.201 18.594 1.00 1.00 H new ATOM 0 HD3 LYS D 441 17.710 -17.495 18.442 1.00 1.00 H new ATOM 0 HE2 LYS D 441 15.316 -16.951 18.238 1.00 1.00 H new ATOM 0 HE3 LYS D 441 14.899 -18.653 18.266 1.00 1.00 H new ATOM 0 HZ1 LYS D 441 14.559 -17.894 20.430 1.00 1.00 H new ATOM 0 HZ2 LYS D 441 16.047 -18.709 20.513 1.00 1.00 H new ATOM 0 HZ3 LYS D 441 16.010 -17.012 20.467 1.00 1.00 H new ATOM 3020 N ALA D 442 19.490 -21.557 14.805 1.00 1.00 N ATOM 3021 CA ALA D 442 20.580 -22.469 14.525 1.00 1.00 C ATOM 3022 C ALA D 442 20.586 -22.848 13.048 1.00 1.00 C ATOM 3023 O ALA D 442 21.643 -22.962 12.439 1.00 1.00 O ATOM 3024 CB ALA D 442 20.474 -23.698 15.402 1.00 1.00 C ATOM 0 H ALA D 442 18.749 -21.950 15.385 1.00 1.00 H new ATOM 0 HA ALA D 442 21.524 -21.972 14.751 1.00 1.00 H new ATOM 0 HB1 ALA D 442 21.299 -24.375 15.181 1.00 1.00 H new ATOM 0 HB2 ALA D 442 20.518 -23.402 16.450 1.00 1.00 H new ATOM 0 HB3 ALA D 442 19.528 -24.204 15.207 1.00 1.00 H new ATOM 3030 N CYS D 443 19.395 -23.053 12.485 1.00 1.00 N ATOM 3031 CA CYS D 443 19.247 -23.322 11.056 1.00 1.00 C ATOM 3032 C CYS D 443 19.731 -22.125 10.272 1.00 1.00 C ATOM 3033 O CYS D 443 20.442 -22.270 9.275 1.00 1.00 O ATOM 3034 CB CYS D 443 17.792 -23.613 10.695 1.00 1.00 C ATOM 3035 SG CYS D 443 17.466 -23.666 8.918 1.00 1.00 S ATOM 0 H CYS D 443 18.515 -23.038 13.001 1.00 1.00 H new ATOM 0 HA CYS D 443 19.841 -24.201 10.807 1.00 1.00 H new ATOM 0 HB2 CYS D 443 17.504 -24.568 11.134 1.00 1.00 H new ATOM 0 HB3 CYS D 443 17.158 -22.850 11.147 1.00 1.00 H new ATOM 0 HG CYS D 443 16.981 -24.830 8.600 1.00 1.00 H new ATOM 3041 N CYS D 444 19.348 -20.944 10.756 1.00 1.00 N ATOM 3042 CA CYS D 444 19.765 -19.684 10.158 1.00 1.00 C ATOM 3043 C CYS D 444 21.280 -19.670 9.942 1.00 1.00 C ATOM 3044 O CYS D 444 21.775 -19.144 8.947 1.00 1.00 O ATOM 3045 CB CYS D 444 19.350 -18.497 11.039 1.00 1.00 C ATOM 3046 SG CYS D 444 19.584 -16.877 10.264 1.00 1.00 S ATOM 0 H CYS D 444 18.743 -20.838 11.570 1.00 1.00 H new ATOM 0 HA CYS D 444 19.269 -19.589 9.192 1.00 1.00 H new ATOM 0 HB2 CYS D 444 18.300 -18.609 11.309 1.00 1.00 H new ATOM 0 HB3 CYS D 444 19.923 -18.530 11.966 1.00 1.00 H new ATOM 0 HG CYS D 444 18.749 -16.743 9.277 1.00 1.00 H new ATOM 3052 N GLN D 445 22.011 -20.289 10.863 1.00 1.00 N ATOM 3053 CA GLN D 445 23.462 -20.346 10.757 1.00 1.00 C ATOM 3054 C GLN D 445 23.962 -21.759 10.425 1.00 1.00 C ATOM 3055 O GLN D 445 25.159 -22.035 10.518 1.00 1.00 O ATOM 3056 CB GLN D 445 24.091 -19.847 12.059 1.00 1.00 C ATOM 3057 CG GLN D 445 23.758 -20.702 13.271 1.00 1.00 C ATOM 3058 CD GLN D 445 24.146 -20.040 14.577 1.00 1.00 C ATOM 3059 OE1 GLN D 445 25.270 -20.195 15.058 1.00 1.00 O ATOM 3060 NE2 GLN D 445 23.214 -19.309 15.165 1.00 1.00 N ATOM 0 H GLN D 445 21.625 -20.754 11.685 1.00 1.00 H new ATOM 0 HA GLN D 445 23.764 -19.700 9.933 1.00 1.00 H new ATOM 0 HB2 GLN D 445 25.174 -19.812 11.938 1.00 1.00 H new ATOM 0 HB3 GLN D 445 23.758 -18.826 12.244 1.00 1.00 H new ATOM 0 HG2 GLN D 445 22.689 -20.913 13.279 1.00 1.00 H new ATOM 0 HG3 GLN D 445 24.271 -21.660 13.187 1.00 1.00 H new ATOM 0 HE21 GLN D 445 22.296 -19.207 14.731 1.00 1.00 H new ATOM 0 HE22 GLN D 445 23.413 -18.847 16.052 1.00 1.00 H new ATOM 3069 N ARG D 446 23.058 -22.641 10.015 1.00 1.00 N ATOM 3070 CA ARG D 446 23.432 -23.998 9.652 1.00 1.00 C ATOM 3071 C ARG D 446 23.468 -24.122 8.138 1.00 1.00 C ATOM 3072 O ARG D 446 24.508 -24.412 7.551 1.00 1.00 O ATOM 3073 CB ARG D 446 22.458 -25.013 10.257 1.00 1.00 C ATOM 3074 CG ARG D 446 22.978 -26.449 10.262 1.00 1.00 C ATOM 3075 CD ARG D 446 22.572 -27.208 9.015 1.00 1.00 C ATOM 3076 NE ARG D 446 23.648 -27.272 8.027 1.00 1.00 N ATOM 3077 CZ ARG D 446 23.518 -27.801 6.807 1.00 1.00 C ATOM 3078 NH1 ARG D 446 22.355 -28.326 6.423 1.00 1.00 N ATOM 3079 NH2 ARG D 446 24.553 -27.810 5.976 1.00 1.00 N ATOM 0 H ARG D 446 22.062 -22.439 9.926 1.00 1.00 H new ATOM 0 HA ARG D 446 24.423 -24.213 10.052 1.00 1.00 H new ATOM 0 HB2 ARG D 446 22.231 -24.717 11.281 1.00 1.00 H new ATOM 0 HB3 ARG D 446 21.522 -24.979 9.700 1.00 1.00 H new ATOM 0 HG2 ARG D 446 24.065 -26.440 10.342 1.00 1.00 H new ATOM 0 HG3 ARG D 446 22.598 -26.968 11.142 1.00 1.00 H new ATOM 0 HD2 ARG D 446 22.274 -28.220 9.290 1.00 1.00 H new ATOM 0 HD3 ARG D 446 21.701 -26.729 8.569 1.00 1.00 H new ATOM 0 HE ARG D 446 24.557 -26.888 8.286 1.00 1.00 H new ATOM 0 HH11 ARG D 446 21.559 -28.325 7.061 1.00 1.00 H new ATOM 0 HH12 ARG D 446 22.260 -28.729 5.491 1.00 1.00 H new ATOM 0 HH21 ARG D 446 25.446 -27.413 6.269 1.00 1.00 H new ATOM 0 HH22 ARG D 446 24.455 -28.213 5.044 1.00 1.00 H new ATOM 3093 N ASN D 447 22.333 -23.857 7.516 1.00 1.00 N ATOM 3094 CA ASN D 447 22.213 -23.964 6.068 1.00 1.00 C ATOM 3095 C ASN D 447 21.385 -22.837 5.486 1.00 1.00 C ATOM 3096 O ASN D 447 21.035 -22.867 4.309 1.00 1.00 O ATOM 3097 CB ASN D 447 21.564 -25.290 5.700 1.00 1.00 C ATOM 3098 CG ASN D 447 20.228 -25.504 6.394 1.00 1.00 C ATOM 3099 OD1 ASN D 447 20.166 -26.123 7.456 1.00 1.00 O ATOM 3100 ND2 ASN D 447 19.155 -24.985 5.819 1.00 1.00 N ATOM 0 H ASN D 447 21.478 -23.565 7.990 1.00 1.00 H new ATOM 0 HA ASN D 447 23.219 -23.903 5.653 1.00 1.00 H new ATOM 0 HB2 ASN D 447 21.418 -25.331 4.621 1.00 1.00 H new ATOM 0 HB3 ASN D 447 22.239 -26.105 5.962 1.00 1.00 H new ATOM 0 HD21 ASN D 447 18.240 -25.092 6.256 1.00 1.00 H new ATOM 0 HD22 ASN D 447 19.243 -24.478 4.938 1.00 1.00 H new ATOM 3107 N GLN D 448 21.117 -21.824 6.285 1.00 1.00 N ATOM 3108 CA GLN D 448 20.258 -20.739 5.842 1.00 1.00 C ATOM 3109 C GLN D 448 21.078 -19.518 5.473 1.00 1.00 C ATOM 3110 O GLN D 448 22.278 -19.444 5.747 1.00 1.00 O ATOM 3111 CB GLN D 448 19.286 -20.371 6.952 1.00 1.00 C ATOM 3112 CG GLN D 448 18.057 -19.598 6.493 1.00 1.00 C ATOM 3113 CD GLN D 448 17.100 -19.300 7.633 1.00 1.00 C ATOM 3114 OE1 GLN D 448 17.190 -18.257 8.283 1.00 1.00 O ATOM 3115 NE2 GLN D 448 16.183 -20.219 7.892 1.00 1.00 N ATOM 0 H GLN D 448 21.476 -21.727 7.235 1.00 1.00 H new ATOM 0 HA GLN D 448 19.710 -21.073 4.961 1.00 1.00 H new ATOM 0 HB2 GLN D 448 18.959 -21.285 7.448 1.00 1.00 H new ATOM 0 HB3 GLN D 448 19.815 -19.776 7.697 1.00 1.00 H new ATOM 0 HG2 GLN D 448 18.372 -18.661 6.032 1.00 1.00 H new ATOM 0 HG3 GLN D 448 17.536 -20.171 5.726 1.00 1.00 H new ATOM 0 HE21 GLN D 448 16.141 -21.070 7.331 1.00 1.00 H new ATOM 0 HE22 GLN D 448 15.519 -20.076 8.653 1.00 1.00 H new ATOM 3124 N ILE D 449 20.426 -18.578 4.812 1.00 1.00 N ATOM 3125 CA ILE D 449 21.032 -17.328 4.441 1.00 1.00 C ATOM 3126 C ILE D 449 19.997 -16.229 4.615 1.00 1.00 C ATOM 3127 O ILE D 449 20.275 -15.248 5.332 1.00 1.00 O ATOM 3128 CB ILE D 449 21.536 -17.324 2.990 1.00 1.00 C ATOM 3129 CG1 ILE D 449 22.084 -18.689 2.588 1.00 1.00 C ATOM 3130 CG2 ILE D 449 22.616 -16.271 2.824 1.00 1.00 C ATOM 3131 CD1 ILE D 449 22.467 -18.766 1.131 1.00 1.00 C ATOM 3132 OXT ILE D 449 18.876 -16.399 4.076 1.00 1.00 O ATOM 0 H ILE D 449 19.453 -18.669 4.519 1.00 1.00 H new ATOM 0 HA ILE D 449 21.899 -17.167 5.082 1.00 1.00 H new ATOM 0 HB ILE D 449 20.692 -17.092 2.341 1.00 1.00 H new ATOM 0 HG12 ILE D 449 22.957 -18.918 3.200 1.00 1.00 H new ATOM 0 HG13 ILE D 449 21.335 -19.452 2.802 1.00 1.00 H new ATOM 0 HG21 ILE D 449 22.970 -16.272 1.793 1.00 1.00 H new ATOM 0 HG22 ILE D 449 22.208 -15.290 3.066 1.00 1.00 H new ATOM 0 HG23 ILE D 449 23.447 -16.493 3.493 1.00 1.00 H new ATOM 0 HD11 ILE D 449 22.850 -19.762 0.908 1.00 1.00 H new ATOM 0 HD12 ILE D 449 21.591 -18.567 0.514 1.00 1.00 H new ATOM 0 HD13 ILE D 449 23.237 -18.025 0.918 1.00 1.00 H new