USER MOD reduce.3.24.130724 H: found=0, std=0, add=1511, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1512 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 102 TYR OH : rot -130:sc= -1.46 USER MOD Set 1.2: A 149 SER OG : rot 158:sc= 0.121 USER MOD Set 2.1: A 99 TYR OH : rot 114:sc= 0.324 USER MOD Set 2.2: A 175 SER OG : rot -85:sc= 0.346 USER MOD Set 3.1: A 44 MET CE :methyl -143:sc= -1.34 (180deg=-1.51) USER MOD Set 3.2: A 106 MET CE :methyl -158:sc= -0.201 (180deg=-1.12) USER MOD Set 4.1: A 26 THR OG1 : rot 180:sc= -0.263 USER MOD Set 4.2: A 27 THR OG1 : rot 180:sc= 0.0325 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 THR OG1 : rot -95:sc= 0.0955 USER MOD Single : A 18 THR OG1 : rot -44:sc= 1.11 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0.00267 USER MOD Single : A 21 ASN : amide:sc= -0.249 X(o=-0.25,f=-0.013) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -0.451 K(o=-0.45,f=-5.3!) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HD1:sc= -3.87! K(o=-3.9!,f=-1.5) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=0.18) USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 SER OG : rot 180:sc= -0.0317 USER MOD Single : A 56 MET CE :methyl 157:sc= -1.81 (180deg=-3.03!) USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 ASN : amide:sc= -0.0441 X(o=-0.044,f=0) USER MOD Single : A 65 ASN : amide:sc= 0.645 K(o=0.65,f=-1.8) USER MOD Single : A 66 ASN : amide:sc= -0.178 X(o=-0.18,f=-0.61) USER MOD Single : A 68 LYS NZ :NH3+ -158:sc= -0.0553 (180deg=-0.345) USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 ASN : amide:sc= -0.121 K(o=-0.12,f=-0.97) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0.0658 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.0332 K(o=-0.033,f=1.1) USER MOD Single : A 85 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 100 HIS : no HE2:sc= -0.442 K(o=-0.44,f=-2.4!) USER MOD Single : A 101 SER OG : rot 73:sc= 0.579 USER MOD Single : A 105 TYR OH : rot 100:sc= 0.897 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= -0.0143 X(o=-0.014,f=-0.5) USER MOD Single : A 109 ASN : amide:sc= -0.0218 X(o=-0.022,f=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ -156:sc=0.000948 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -2.66 X(o=-2.7,f=-2.7!) USER MOD Single : A 125 THR OG1 : rot 96:sc= 1.29 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 133 ASN : amide:sc= -0.404 X(o=-0.4,f=-0.035) USER MOD Single : A 134 GLN : amide:sc= -0.245 X(o=-0.24,f=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.494 USER MOD Single : A 150 ASN : amide:sc= -0.291 K(o=-0.29,f=-2.6!) USER MOD Single : A 154 THR OG1 : rot -74:sc= 0.697 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 24:sc= 1.05 USER MOD Single : A 160 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 95:sc= 0.236 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.0291 K(o=-0.029,f=-1.4!) USER MOD Single : A 174 LYS NZ :NH3+ -142:sc= 0.702 (180deg=-1.52!) USER MOD Single : A 181 LYS NZ :NH3+ -134:sc= -0.0205 (180deg=-0.559) USER MOD Single : A 183 THR OG1 : rot 55:sc= 1.16 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.109 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 7 10.917 2.279 -14.107 1.00 0.00 N ATOM 2 CA SER A 7 9.652 2.972 -14.332 1.00 0.00 C ATOM 3 C SER A 7 8.824 2.257 -15.395 1.00 0.00 C ATOM 4 O SER A 7 9.277 2.063 -16.522 1.00 0.00 O ATOM 5 CB SER A 7 9.908 4.419 -14.756 1.00 0.00 C ATOM 6 OG SER A 7 8.689 5.109 -14.970 1.00 0.00 O ATOM 0 HA SER A 7 9.092 2.969 -13.397 1.00 0.00 H new ATOM 0 HB2 SER A 7 10.489 4.929 -13.988 1.00 0.00 H new ATOM 0 HB3 SER A 7 10.504 4.434 -15.669 1.00 0.00 H new ATOM 0 HG SER A 7 8.878 6.032 -15.238 1.00 0.00 H new ATOM 12 N GLN A 8 7.608 1.869 -15.025 1.00 0.00 N ATOM 13 CA GLN A 8 6.714 1.176 -15.947 1.00 0.00 C ATOM 14 C GLN A 8 5.255 1.465 -15.614 1.00 0.00 C ATOM 15 O GLN A 8 4.659 0.808 -14.761 1.00 0.00 O ATOM 16 CB GLN A 8 6.971 -0.332 -15.900 1.00 0.00 C ATOM 17 CG GLN A 8 7.914 -0.822 -16.986 1.00 0.00 C ATOM 18 CD GLN A 8 8.026 -2.335 -17.022 1.00 0.00 C ATOM 19 OE1 GLN A 8 8.816 -2.927 -16.287 1.00 0.00 O ATOM 20 NE2 GLN A 8 7.235 -2.967 -17.879 1.00 0.00 N ATOM 0 H GLN A 8 7.219 2.022 -14.095 1.00 0.00 H new ATOM 0 HA GLN A 8 6.916 1.543 -16.953 1.00 0.00 H new ATOM 0 HB2 GLN A 8 7.386 -0.591 -14.926 1.00 0.00 H new ATOM 0 HB3 GLN A 8 6.020 -0.857 -15.992 1.00 0.00 H new ATOM 0 HG2 GLN A 8 7.564 -0.464 -17.954 1.00 0.00 H new ATOM 0 HG3 GLN A 8 8.903 -0.392 -16.825 1.00 0.00 H new ATOM 0 HE21 GLN A 8 6.595 -2.436 -18.469 1.00 0.00 H new ATOM 0 HE22 GLN A 8 7.267 -3.984 -17.948 1.00 0.00 H new ATOM 29 N VAL A 9 4.684 2.457 -16.291 1.00 0.00 N ATOM 30 CA VAL A 9 3.294 2.835 -16.068 1.00 0.00 C ATOM 31 C VAL A 9 2.465 2.657 -17.335 1.00 0.00 C ATOM 32 O VAL A 9 2.951 2.886 -18.443 1.00 0.00 O ATOM 33 CB VAL A 9 3.179 4.295 -15.592 1.00 0.00 C ATOM 34 CG1 VAL A 9 1.727 4.653 -15.315 1.00 0.00 C ATOM 35 CG2 VAL A 9 4.038 4.522 -14.357 1.00 0.00 C ATOM 0 H VAL A 9 5.164 3.013 -16.999 1.00 0.00 H new ATOM 0 HA VAL A 9 2.908 2.176 -15.290 1.00 0.00 H new ATOM 0 HB VAL A 9 3.544 4.948 -16.385 1.00 0.00 H new ATOM 0 HG11 VAL A 9 1.665 5.688 -14.980 1.00 0.00 H new ATOM 0 HG12 VAL A 9 1.142 4.531 -16.227 1.00 0.00 H new ATOM 0 HG13 VAL A 9 1.332 3.996 -14.540 1.00 0.00 H new ATOM 0 HG21 VAL A 9 3.945 5.559 -14.034 1.00 0.00 H new ATOM 0 HG22 VAL A 9 3.706 3.862 -13.556 1.00 0.00 H new ATOM 0 HG23 VAL A 9 5.080 4.308 -14.594 1.00 0.00 H new ATOM 45 N ARG A 10 1.213 2.249 -17.164 1.00 0.00 N ATOM 46 CA ARG A 10 0.316 2.040 -18.294 1.00 0.00 C ATOM 47 C ARG A 10 -0.958 2.866 -18.138 1.00 0.00 C ATOM 48 O ARG A 10 -1.698 2.706 -17.168 1.00 0.00 O ATOM 49 CB ARG A 10 -0.038 0.558 -18.425 1.00 0.00 C ATOM 50 CG ARG A 10 0.069 0.029 -19.846 1.00 0.00 C ATOM 51 CD ARG A 10 1.254 -0.912 -20.004 1.00 0.00 C ATOM 52 NE ARG A 10 1.941 -0.715 -21.276 1.00 0.00 N ATOM 53 CZ ARG A 10 3.100 -1.288 -21.581 1.00 0.00 C ATOM 54 NH1 ARG A 10 3.696 -2.092 -20.710 1.00 0.00 N ATOM 55 NH2 ARG A 10 3.663 -1.061 -22.761 1.00 0.00 N ATOM 0 H ARG A 10 0.796 2.056 -16.253 1.00 0.00 H new ATOM 0 HA ARG A 10 0.831 2.365 -19.198 1.00 0.00 H new ATOM 0 HB2 ARG A 10 0.621 -0.023 -17.780 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -1.055 0.403 -18.064 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -0.850 -0.494 -20.111 1.00 0.00 H new ATOM 0 HG3 ARG A 10 0.171 0.864 -20.539 1.00 0.00 H new ATOM 0 HD2 ARG A 10 1.955 -0.753 -19.185 1.00 0.00 H new ATOM 0 HD3 ARG A 10 0.910 -1.944 -19.934 1.00 0.00 H new ATOM 0 HE ARG A 10 1.508 -0.104 -21.969 1.00 0.00 H new ATOM 0 HH11 ARG A 10 3.264 -2.272 -19.803 1.00 0.00 H new ATOM 0 HH12 ARG A 10 4.586 -2.531 -20.947 1.00 0.00 H new ATOM 0 HH21 ARG A 10 3.206 -0.446 -23.434 1.00 0.00 H new ATOM 0 HH22 ARG A 10 4.553 -1.501 -22.995 1.00 0.00 H new ATOM 69 N ARG A 11 -1.204 3.751 -19.099 1.00 0.00 N ATOM 70 CA ARG A 11 -2.387 4.603 -19.068 1.00 0.00 C ATOM 71 C ARG A 11 -3.135 4.545 -20.395 1.00 0.00 C ATOM 72 O ARG A 11 -2.705 3.875 -21.333 1.00 0.00 O ATOM 73 CB ARG A 11 -1.992 6.047 -18.755 1.00 0.00 C ATOM 74 CG ARG A 11 -1.073 6.181 -17.552 1.00 0.00 C ATOM 75 CD ARG A 11 0.307 6.676 -17.956 1.00 0.00 C ATOM 76 NE ARG A 11 1.031 7.262 -16.831 1.00 0.00 N ATOM 77 CZ ARG A 11 2.249 7.780 -16.931 1.00 0.00 C ATOM 78 NH1 ARG A 11 2.878 7.784 -18.099 1.00 0.00 N ATOM 79 NH2 ARG A 11 2.842 8.295 -15.862 1.00 0.00 N ATOM 0 H ARG A 11 -0.600 3.897 -19.908 1.00 0.00 H new ATOM 0 HA ARG A 11 -3.048 4.235 -18.283 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -1.500 6.477 -19.627 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -2.895 6.631 -18.578 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -1.512 6.872 -16.833 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -0.983 5.216 -17.053 1.00 0.00 H new ATOM 0 HD2 ARG A 11 0.884 5.847 -18.365 1.00 0.00 H new ATOM 0 HD3 ARG A 11 0.208 7.417 -18.749 1.00 0.00 H new ATOM 0 HE ARG A 11 0.576 7.274 -15.918 1.00 0.00 H new ATOM 0 HH11 ARG A 11 2.426 7.388 -18.923 1.00 0.00 H new ATOM 0 HH12 ARG A 11 3.814 8.183 -18.173 1.00 0.00 H new ATOM 0 HH21 ARG A 11 2.362 8.293 -14.962 1.00 0.00 H new ATOM 0 HH22 ARG A 11 3.778 8.693 -15.940 1.00 0.00 H new ATOM 93 N GLY A 12 -4.259 5.251 -20.467 1.00 0.00 N ATOM 94 CA GLY A 12 -5.050 5.264 -21.684 1.00 0.00 C ATOM 95 C GLY A 12 -6.538 5.347 -21.408 1.00 0.00 C ATOM 96 O GLY A 12 -7.318 5.728 -22.282 1.00 0.00 O ATOM 0 H GLY A 12 -4.636 5.814 -19.705 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -4.750 6.112 -22.299 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -4.840 4.362 -22.260 1.00 0.00 H new ATOM 100 N ASP A 13 -6.933 4.990 -20.192 1.00 0.00 N ATOM 101 CA ASP A 13 -8.338 5.025 -19.803 1.00 0.00 C ATOM 102 C ASP A 13 -8.563 6.016 -18.666 1.00 0.00 C ATOM 103 O ASP A 13 -8.474 5.659 -17.490 1.00 0.00 O ATOM 104 CB ASP A 13 -8.807 3.632 -19.382 1.00 0.00 C ATOM 105 CG ASP A 13 -10.316 3.542 -19.256 1.00 0.00 C ATOM 106 OD1 ASP A 13 -10.988 4.580 -19.431 1.00 0.00 O ATOM 107 OD2 ASP A 13 -10.824 2.434 -18.982 1.00 0.00 O ATOM 0 H ASP A 13 -6.300 4.673 -19.458 1.00 0.00 H new ATOM 0 HA ASP A 13 -8.920 5.351 -20.665 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -8.462 2.900 -20.112 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -8.349 3.371 -18.428 1.00 0.00 H new ATOM 112 N PHE A 14 -8.852 7.264 -19.022 1.00 0.00 N ATOM 113 CA PHE A 14 -9.088 8.308 -18.032 1.00 0.00 C ATOM 114 C PHE A 14 -7.927 8.392 -17.045 1.00 0.00 C ATOM 115 O PHE A 14 -6.895 7.743 -17.224 1.00 0.00 O ATOM 116 CB PHE A 14 -10.393 8.042 -17.280 1.00 0.00 C ATOM 117 CG PHE A 14 -11.206 9.281 -17.034 1.00 0.00 C ATOM 118 CD1 PHE A 14 -11.684 10.033 -18.095 1.00 0.00 C ATOM 119 CD2 PHE A 14 -11.492 9.693 -15.743 1.00 0.00 C ATOM 120 CE1 PHE A 14 -12.432 11.174 -17.870 1.00 0.00 C ATOM 121 CE2 PHE A 14 -12.238 10.832 -15.512 1.00 0.00 C ATOM 122 CZ PHE A 14 -12.711 11.574 -16.578 1.00 0.00 C ATOM 0 H PHE A 14 -8.928 7.577 -19.990 1.00 0.00 H new ATOM 0 HA PHE A 14 -9.167 9.260 -18.556 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -10.992 7.331 -17.849 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -10.163 7.572 -16.324 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -11.470 9.725 -19.108 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -11.127 9.116 -14.906 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -12.798 11.753 -18.705 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -12.452 11.143 -14.500 1.00 0.00 H new ATOM 0 HZ PHE A 14 -13.297 12.464 -16.401 1.00 0.00 H new ATOM 132 N THR A 15 -8.103 9.196 -16.001 1.00 0.00 N ATOM 133 CA THR A 15 -7.072 9.368 -14.985 1.00 0.00 C ATOM 134 C THR A 15 -7.399 8.568 -13.730 1.00 0.00 C ATOM 135 O THR A 15 -6.501 8.085 -13.041 1.00 0.00 O ATOM 136 CB THR A 15 -6.899 10.851 -14.606 1.00 0.00 C ATOM 137 OG1 THR A 15 -5.807 10.998 -13.691 1.00 0.00 O ATOM 138 CG2 THR A 15 -8.171 11.401 -13.979 1.00 0.00 C ATOM 0 H THR A 15 -8.951 9.739 -15.837 1.00 0.00 H new ATOM 0 HA THR A 15 -6.140 9.000 -15.414 1.00 0.00 H new ATOM 0 HB THR A 15 -6.689 11.414 -15.515 1.00 0.00 H new ATOM 0 HG1 THR A 15 -6.148 11.000 -12.772 1.00 0.00 H new ATOM 0 HG21 THR A 15 -8.025 12.450 -13.720 1.00 0.00 H new ATOM 0 HG22 THR A 15 -8.994 11.314 -14.689 1.00 0.00 H new ATOM 0 HG23 THR A 15 -8.407 10.834 -13.079 1.00 0.00 H new ATOM 146 N GLU A 16 -8.688 8.431 -13.439 1.00 0.00 N ATOM 147 CA GLU A 16 -9.133 7.690 -12.265 1.00 0.00 C ATOM 148 C GLU A 16 -10.448 6.969 -12.542 1.00 0.00 C ATOM 149 O GLU A 16 -11.250 7.412 -13.365 1.00 0.00 O ATOM 150 CB GLU A 16 -9.296 8.633 -11.071 1.00 0.00 C ATOM 151 CG GLU A 16 -10.472 9.585 -11.204 1.00 0.00 C ATOM 152 CD GLU A 16 -10.300 10.844 -10.376 1.00 0.00 C ATOM 153 OE1 GLU A 16 -10.150 10.727 -9.142 1.00 0.00 O ATOM 154 OE2 GLU A 16 -10.316 11.946 -10.963 1.00 0.00 O ATOM 0 H GLU A 16 -9.443 8.824 -14.001 1.00 0.00 H new ATOM 0 HA GLU A 16 -8.374 6.944 -12.029 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -9.420 8.040 -10.165 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -8.381 9.213 -10.950 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -10.597 9.858 -12.252 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -11.385 9.074 -10.897 1.00 0.00 H new ATOM 161 N ASP A 17 -10.663 5.855 -11.850 1.00 0.00 N ATOM 162 CA ASP A 17 -11.880 5.072 -12.021 1.00 0.00 C ATOM 163 C ASP A 17 -12.094 4.135 -10.836 1.00 0.00 C ATOM 164 O ASP A 17 -12.711 3.077 -10.970 1.00 0.00 O ATOM 165 CB ASP A 17 -11.817 4.267 -13.319 1.00 0.00 C ATOM 166 CG ASP A 17 -12.262 5.073 -14.522 1.00 0.00 C ATOM 167 OD1 ASP A 17 -13.474 5.356 -14.633 1.00 0.00 O ATOM 168 OD2 ASP A 17 -11.399 5.421 -15.356 1.00 0.00 O ATOM 0 H ASP A 17 -10.010 5.475 -11.165 1.00 0.00 H new ATOM 0 HA ASP A 17 -12.722 5.762 -12.072 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -10.797 3.917 -13.477 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -12.446 3.382 -13.225 1.00 0.00 H new ATOM 173 N THR A 18 -11.580 4.530 -9.674 1.00 0.00 N ATOM 174 CA THR A 18 -11.711 3.724 -8.467 1.00 0.00 C ATOM 175 C THR A 18 -11.231 2.297 -8.703 1.00 0.00 C ATOM 176 O THR A 18 -10.697 1.977 -9.766 1.00 0.00 O ATOM 177 CB THR A 18 -13.171 3.688 -7.973 1.00 0.00 C ATOM 178 OG1 THR A 18 -13.924 2.740 -8.737 1.00 0.00 O ATOM 179 CG2 THR A 18 -13.813 5.062 -8.084 1.00 0.00 C ATOM 0 H THR A 18 -11.069 5.403 -9.544 1.00 0.00 H new ATOM 0 HA THR A 18 -11.088 4.192 -7.705 1.00 0.00 H new ATOM 0 HB THR A 18 -13.170 3.389 -6.925 1.00 0.00 H new ATOM 0 HG1 THR A 18 -13.705 2.838 -9.687 1.00 0.00 H new ATOM 0 HG21 THR A 18 -14.843 5.012 -7.730 1.00 0.00 H new ATOM 0 HG22 THR A 18 -13.255 5.775 -7.477 1.00 0.00 H new ATOM 0 HG23 THR A 18 -13.803 5.385 -9.125 1.00 0.00 H new ATOM 187 N THR A 19 -11.425 1.440 -7.705 1.00 0.00 N ATOM 188 CA THR A 19 -11.012 0.046 -7.803 1.00 0.00 C ATOM 189 C THR A 19 -12.217 -0.878 -7.922 1.00 0.00 C ATOM 190 O THR A 19 -13.341 -0.522 -7.565 1.00 0.00 O ATOM 191 CB THR A 19 -10.172 -0.378 -6.583 1.00 0.00 C ATOM 192 OG1 THR A 19 -10.535 0.407 -5.443 1.00 0.00 O ATOM 193 CG2 THR A 19 -8.685 -0.215 -6.866 1.00 0.00 C ATOM 0 H THR A 19 -11.866 1.688 -6.819 1.00 0.00 H new ATOM 0 HA THR A 19 -10.402 -0.040 -8.702 1.00 0.00 H new ATOM 0 HB THR A 19 -10.373 -1.430 -6.378 1.00 0.00 H new ATOM 0 HG1 THR A 19 -9.998 0.131 -4.671 1.00 0.00 H new ATOM 0 HG21 THR A 19 -8.112 -0.520 -5.990 1.00 0.00 H new ATOM 0 HG22 THR A 19 -8.406 -0.837 -7.717 1.00 0.00 H new ATOM 0 HG23 THR A 19 -8.470 0.829 -7.094 1.00 0.00 H new ATOM 201 N PRO A 20 -11.983 -2.096 -8.435 1.00 0.00 N ATOM 202 CA PRO A 20 -13.039 -3.097 -8.612 1.00 0.00 C ATOM 203 C PRO A 20 -13.543 -3.647 -7.283 1.00 0.00 C ATOM 204 O PRO A 20 -13.084 -3.242 -6.217 1.00 0.00 O ATOM 205 CB PRO A 20 -12.350 -4.200 -9.420 1.00 0.00 C ATOM 206 CG PRO A 20 -10.902 -4.057 -9.098 1.00 0.00 C ATOM 207 CD PRO A 20 -10.670 -2.587 -8.883 1.00 0.00 C ATOM 0 HA PRO A 20 -13.920 -2.679 -9.100 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -12.722 -5.186 -9.142 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -12.532 -4.081 -10.488 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -10.642 -4.628 -8.207 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -10.282 -4.435 -9.911 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -9.897 -2.407 -8.135 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -10.348 -2.093 -9.800 1.00 0.00 H new ATOM 215 N ASN A 21 -14.493 -4.574 -7.354 1.00 0.00 N ATOM 216 CA ASN A 21 -15.063 -5.180 -6.155 1.00 0.00 C ATOM 217 C ASN A 21 -14.938 -6.701 -6.202 1.00 0.00 C ATOM 218 O ASN A 21 -15.729 -7.418 -5.590 1.00 0.00 O ATOM 219 CB ASN A 21 -16.532 -4.781 -6.004 1.00 0.00 C ATOM 220 CG ASN A 21 -17.401 -5.352 -7.108 1.00 0.00 C ATOM 221 OD1 ASN A 21 -17.521 -4.769 -8.184 1.00 0.00 O ATOM 222 ND2 ASN A 21 -18.014 -6.502 -6.842 1.00 0.00 N ATOM 0 H ASN A 21 -14.885 -4.922 -8.229 1.00 0.00 H new ATOM 0 HA ASN A 21 -14.505 -4.814 -5.293 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -16.902 -5.126 -5.039 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -16.613 -3.694 -6.007 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -18.613 -6.935 -7.545 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -17.885 -6.951 -5.935 1.00 0.00 H new ATOM 229 N ARG A 22 -13.938 -7.184 -6.933 1.00 0.00 N ATOM 230 CA ARG A 22 -13.711 -8.618 -7.062 1.00 0.00 C ATOM 231 C ARG A 22 -12.273 -8.975 -6.699 1.00 0.00 C ATOM 232 O ARG A 22 -11.443 -9.267 -7.559 1.00 0.00 O ATOM 233 CB ARG A 22 -14.017 -9.079 -8.487 1.00 0.00 C ATOM 234 CG ARG A 22 -15.339 -8.557 -9.026 1.00 0.00 C ATOM 235 CD ARG A 22 -15.832 -9.390 -10.199 1.00 0.00 C ATOM 236 NE ARG A 22 -16.286 -10.712 -9.776 1.00 0.00 N ATOM 237 CZ ARG A 22 -17.445 -10.931 -9.164 1.00 0.00 C ATOM 238 NH1 ARG A 22 -18.260 -9.919 -8.902 1.00 0.00 N ATOM 239 NH2 ARG A 22 -17.788 -12.162 -8.812 1.00 0.00 N ATOM 0 H ARG A 22 -13.273 -6.604 -7.444 1.00 0.00 H new ATOM 0 HA ARG A 22 -14.381 -9.130 -6.371 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -13.212 -8.753 -9.146 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -14.029 -10.169 -8.513 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -16.086 -8.567 -8.232 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -15.221 -7.520 -9.339 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -16.649 -8.868 -10.697 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -15.030 -9.498 -10.930 1.00 0.00 H new ATOM 0 HE ARG A 22 -15.680 -11.511 -9.961 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -17.998 -8.970 -9.170 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -19.149 -10.089 -8.432 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -17.162 -12.942 -9.011 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -18.678 -12.329 -8.342 1.00 0.00 H new ATOM 253 N PRO A 23 -11.969 -8.949 -5.391 1.00 0.00 N ATOM 254 CA PRO A 23 -10.630 -9.268 -4.885 1.00 0.00 C ATOM 255 C PRO A 23 -10.289 -10.746 -5.036 1.00 0.00 C ATOM 256 O PRO A 23 -10.496 -11.538 -4.117 1.00 0.00 O ATOM 257 CB PRO A 23 -10.712 -8.886 -3.404 1.00 0.00 C ATOM 258 CG PRO A 23 -12.158 -8.997 -3.065 1.00 0.00 C ATOM 259 CD PRO A 23 -12.907 -8.610 -4.311 1.00 0.00 C ATOM 0 HA PRO A 23 -9.850 -8.740 -5.434 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -10.109 -9.553 -2.789 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -10.342 -7.875 -3.235 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -12.410 -10.012 -2.758 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -12.416 -8.339 -2.235 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -13.843 -9.160 -4.404 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -13.159 -7.549 -4.316 1.00 0.00 H new ATOM 267 N VAL A 24 -9.763 -11.111 -6.202 1.00 0.00 N ATOM 268 CA VAL A 24 -9.391 -12.495 -6.473 1.00 0.00 C ATOM 269 C VAL A 24 -7.954 -12.771 -6.046 1.00 0.00 C ATOM 270 O VAL A 24 -7.526 -13.923 -5.982 1.00 0.00 O ATOM 271 CB VAL A 24 -9.547 -12.836 -7.967 1.00 0.00 C ATOM 272 CG1 VAL A 24 -9.351 -14.326 -8.198 1.00 0.00 C ATOM 273 CG2 VAL A 24 -10.906 -12.381 -8.477 1.00 0.00 C ATOM 0 H VAL A 24 -9.585 -10.468 -6.973 1.00 0.00 H new ATOM 0 HA VAL A 24 -10.066 -13.124 -5.893 1.00 0.00 H new ATOM 0 HB VAL A 24 -8.778 -12.303 -8.527 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -9.465 -14.548 -9.259 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -8.352 -14.617 -7.872 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -10.095 -14.883 -7.629 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -11.000 -12.630 -9.534 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -11.693 -12.884 -7.915 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -11.001 -11.303 -8.348 1.00 0.00 H new ATOM 283 N TYR A 25 -7.215 -11.708 -5.754 1.00 0.00 N ATOM 284 CA TYR A 25 -5.824 -11.835 -5.336 1.00 0.00 C ATOM 285 C TYR A 25 -4.974 -12.441 -6.447 1.00 0.00 C ATOM 286 O TYR A 25 -4.283 -13.441 -6.242 1.00 0.00 O ATOM 287 CB TYR A 25 -5.726 -12.695 -4.074 1.00 0.00 C ATOM 288 CG TYR A 25 -6.753 -12.346 -3.021 1.00 0.00 C ATOM 289 CD1 TYR A 25 -7.073 -11.021 -2.748 1.00 0.00 C ATOM 290 CD2 TYR A 25 -7.403 -13.340 -2.299 1.00 0.00 C ATOM 291 CE1 TYR A 25 -8.010 -10.698 -1.785 1.00 0.00 C ATOM 292 CE2 TYR A 25 -8.342 -13.025 -1.336 1.00 0.00 C ATOM 293 CZ TYR A 25 -8.641 -11.701 -1.082 1.00 0.00 C ATOM 294 OH TYR A 25 -9.577 -11.383 -0.123 1.00 0.00 O ATOM 0 H TYR A 25 -7.556 -10.748 -5.799 1.00 0.00 H new ATOM 0 HA TYR A 25 -5.444 -10.837 -5.118 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -5.842 -13.743 -4.349 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -4.729 -12.586 -3.647 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -6.582 -10.232 -3.297 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -7.170 -14.376 -2.494 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -8.247 -9.664 -1.584 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -8.839 -13.810 -0.785 1.00 0.00 H new ATOM 0 HH TYR A 25 -9.927 -12.206 0.278 1.00 0.00 H new ATOM 304 N THR A 26 -5.028 -11.830 -7.625 1.00 0.00 N ATOM 305 CA THR A 26 -4.264 -12.308 -8.771 1.00 0.00 C ATOM 306 C THR A 26 -3.292 -11.244 -9.267 1.00 0.00 C ATOM 307 O THR A 26 -3.403 -10.070 -8.910 1.00 0.00 O ATOM 308 CB THR A 26 -5.190 -12.722 -9.931 1.00 0.00 C ATOM 309 OG1 THR A 26 -4.409 -13.143 -11.055 1.00 0.00 O ATOM 310 CG2 THR A 26 -6.095 -11.569 -10.338 1.00 0.00 C ATOM 0 H THR A 26 -5.593 -11.002 -7.811 1.00 0.00 H new ATOM 0 HA THR A 26 -3.703 -13.180 -8.435 1.00 0.00 H new ATOM 0 HB THR A 26 -5.813 -13.550 -9.592 1.00 0.00 H new ATOM 0 HG1 THR A 26 -5.005 -13.406 -11.787 1.00 0.00 H new ATOM 0 HG21 THR A 26 -6.740 -11.885 -11.158 1.00 0.00 H new ATOM 0 HG22 THR A 26 -6.709 -11.271 -9.488 1.00 0.00 H new ATOM 0 HG23 THR A 26 -5.486 -10.724 -10.660 1.00 0.00 H new ATOM 318 N THR A 27 -2.337 -11.660 -10.094 1.00 0.00 N ATOM 319 CA THR A 27 -1.345 -10.742 -10.638 1.00 0.00 C ATOM 320 C THR A 27 -2.008 -9.507 -11.236 1.00 0.00 C ATOM 321 O THR A 27 -1.462 -8.406 -11.173 1.00 0.00 O ATOM 322 CB THR A 27 -0.485 -11.423 -11.719 1.00 0.00 C ATOM 323 OG1 THR A 27 -1.256 -12.416 -12.406 1.00 0.00 O ATOM 324 CG2 THR A 27 0.748 -12.067 -11.104 1.00 0.00 C ATOM 0 H THR A 27 -2.230 -12.627 -10.401 1.00 0.00 H new ATOM 0 HA THR A 27 -0.704 -10.441 -9.809 1.00 0.00 H new ATOM 0 HB THR A 27 -0.162 -10.660 -12.428 1.00 0.00 H new ATOM 0 HG1 THR A 27 -0.702 -12.843 -13.093 1.00 0.00 H new ATOM 0 HG21 THR A 27 1.340 -12.541 -11.887 1.00 0.00 H new ATOM 0 HG22 THR A 27 1.348 -11.304 -10.608 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.441 -12.818 -10.376 1.00 0.00 H new ATOM 332 N SER A 28 -3.190 -9.697 -11.814 1.00 0.00 N ATOM 333 CA SER A 28 -3.926 -8.596 -12.426 1.00 0.00 C ATOM 334 C SER A 28 -4.420 -7.616 -11.366 1.00 0.00 C ATOM 335 O SER A 28 -4.300 -6.402 -11.525 1.00 0.00 O ATOM 336 CB SER A 28 -5.111 -9.134 -13.231 1.00 0.00 C ATOM 337 OG SER A 28 -5.415 -8.283 -14.323 1.00 0.00 O ATOM 0 H SER A 28 -3.658 -10.601 -11.871 1.00 0.00 H new ATOM 0 HA SER A 28 -3.249 -8.067 -13.097 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.881 -10.134 -13.598 1.00 0.00 H new ATOM 0 HB3 SER A 28 -5.983 -9.225 -12.583 1.00 0.00 H new ATOM 0 HG SER A 28 -6.174 -8.650 -14.822 1.00 0.00 H new ATOM 343 N GLN A 29 -4.973 -8.154 -10.284 1.00 0.00 N ATOM 344 CA GLN A 29 -5.485 -7.328 -9.198 1.00 0.00 C ATOM 345 C GLN A 29 -4.370 -6.491 -8.578 1.00 0.00 C ATOM 346 O GLN A 29 -4.504 -5.277 -8.421 1.00 0.00 O ATOM 347 CB GLN A 29 -6.136 -8.203 -8.126 1.00 0.00 C ATOM 348 CG GLN A 29 -7.391 -7.594 -7.522 1.00 0.00 C ATOM 349 CD GLN A 29 -7.089 -6.662 -6.365 1.00 0.00 C ATOM 350 OE1 GLN A 29 -5.940 -6.273 -6.149 1.00 0.00 O ATOM 351 NE2 GLN A 29 -8.121 -6.296 -5.613 1.00 0.00 N ATOM 0 H GLN A 29 -5.078 -9.158 -10.136 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.235 -6.654 -9.612 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -6.385 -9.171 -8.561 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.413 -8.387 -7.331 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -7.932 -7.046 -8.294 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -8.048 -8.393 -7.178 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -9.056 -6.642 -5.827 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -7.978 -5.669 -4.821 1.00 0.00 H new ATOM 360 N VAL A 30 -3.269 -7.148 -8.227 1.00 0.00 N ATOM 361 CA VAL A 30 -2.131 -6.465 -7.626 1.00 0.00 C ATOM 362 C VAL A 30 -1.543 -5.431 -8.580 1.00 0.00 C ATOM 363 O VAL A 30 -1.161 -4.337 -8.166 1.00 0.00 O ATOM 364 CB VAL A 30 -1.026 -7.461 -7.225 1.00 0.00 C ATOM 365 CG1 VAL A 30 -1.504 -8.364 -6.098 1.00 0.00 C ATOM 366 CG2 VAL A 30 -0.587 -8.283 -8.428 1.00 0.00 C ATOM 0 H VAL A 30 -3.142 -8.153 -8.349 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.501 -5.963 -6.732 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.165 -6.897 -6.866 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -0.710 -9.061 -5.828 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -1.764 -7.757 -5.231 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -2.381 -8.922 -6.426 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.194 -8.981 -8.126 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.439 -8.839 -8.819 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -0.201 -7.619 -9.201 1.00 0.00 H new ATOM 376 N GLY A 31 -1.475 -5.783 -9.858 1.00 0.00 N ATOM 377 CA GLY A 31 -0.934 -4.874 -10.853 1.00 0.00 C ATOM 378 C GLY A 31 -1.722 -3.583 -10.946 1.00 0.00 C ATOM 379 O GLY A 31 -1.156 -2.494 -10.857 1.00 0.00 O ATOM 0 H GLY A 31 -1.785 -6.683 -10.225 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.103 -4.646 -10.607 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.931 -5.365 -11.826 1.00 0.00 H new ATOM 383 N GLY A 32 -3.034 -3.702 -11.127 1.00 0.00 N ATOM 384 CA GLY A 32 -3.879 -2.527 -11.232 1.00 0.00 C ATOM 385 C GLY A 32 -3.918 -1.724 -9.944 1.00 0.00 C ATOM 386 O GLY A 32 -3.971 -0.494 -9.973 1.00 0.00 O ATOM 0 H GLY A 32 -3.527 -4.592 -11.203 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.516 -1.893 -12.041 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.891 -2.833 -11.497 1.00 0.00 H new ATOM 390 N LEU A 33 -3.892 -2.421 -8.814 1.00 0.00 N ATOM 391 CA LEU A 33 -3.924 -1.766 -7.511 1.00 0.00 C ATOM 392 C LEU A 33 -2.624 -1.016 -7.245 1.00 0.00 C ATOM 393 O LEU A 33 -2.627 0.054 -6.636 1.00 0.00 O ATOM 394 CB LEU A 33 -4.168 -2.797 -6.406 1.00 0.00 C ATOM 395 CG LEU A 33 -4.408 -2.234 -5.006 1.00 0.00 C ATOM 396 CD1 LEU A 33 -5.464 -3.050 -4.276 1.00 0.00 C ATOM 397 CD2 LEU A 33 -3.110 -2.206 -4.212 1.00 0.00 C ATOM 0 H LEU A 33 -3.849 -3.439 -8.773 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.742 -1.045 -7.515 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -5.030 -3.402 -6.685 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.309 -3.466 -6.365 1.00 0.00 H new ATOM 0 HG LEU A 33 -4.772 -1.211 -5.104 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.621 -2.634 -3.281 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.399 -3.018 -4.835 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.129 -4.084 -4.189 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -3.300 -1.802 -3.218 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -2.716 -3.218 -4.123 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.383 -1.577 -4.726 1.00 0.00 H new ATOM 409 N ILE A 34 -1.515 -1.584 -7.706 1.00 0.00 N ATOM 410 CA ILE A 34 -0.206 -0.967 -7.520 1.00 0.00 C ATOM 411 C ILE A 34 -0.080 0.311 -8.342 1.00 0.00 C ATOM 412 O ILE A 34 0.349 1.348 -7.837 1.00 0.00 O ATOM 413 CB ILE A 34 0.930 -1.930 -7.910 1.00 0.00 C ATOM 414 CG1 ILE A 34 1.143 -2.975 -6.812 1.00 0.00 C ATOM 415 CG2 ILE A 34 2.214 -1.156 -8.169 1.00 0.00 C ATOM 416 CD1 ILE A 34 2.091 -4.084 -7.210 1.00 0.00 C ATOM 0 H ILE A 34 -1.496 -2.470 -8.211 1.00 0.00 H new ATOM 0 HA ILE A 34 -0.118 -0.725 -6.461 1.00 0.00 H new ATOM 0 HB ILE A 34 0.649 -2.447 -8.827 1.00 0.00 H new ATOM 0 HG12 ILE A 34 1.529 -2.480 -5.921 1.00 0.00 H new ATOM 0 HG13 ILE A 34 0.180 -3.410 -6.544 1.00 0.00 H new ATOM 0 HG21 ILE A 34 3.008 -1.850 -8.444 1.00 0.00 H new ATOM 0 HG22 ILE A 34 2.054 -0.448 -8.982 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.501 -0.615 -7.267 1.00 0.00 H new ATOM 0 HD11 ILE A 34 2.195 -4.788 -6.384 1.00 0.00 H new ATOM 0 HD12 ILE A 34 1.696 -4.604 -8.083 1.00 0.00 H new ATOM 0 HD13 ILE A 34 3.066 -3.660 -7.450 1.00 0.00 H new ATOM 428 N THR A 35 -0.458 0.229 -9.614 1.00 0.00 N ATOM 429 CA THR A 35 -0.388 1.381 -10.507 1.00 0.00 C ATOM 430 C THR A 35 -1.329 2.488 -10.050 1.00 0.00 C ATOM 431 O THR A 35 -0.983 3.670 -10.099 1.00 0.00 O ATOM 432 CB THR A 35 -0.739 0.989 -11.955 1.00 0.00 C ATOM 433 OG1 THR A 35 -0.727 2.151 -12.793 1.00 0.00 O ATOM 434 CG2 THR A 35 -2.106 0.324 -12.021 1.00 0.00 C ATOM 0 H THR A 35 -0.815 -0.622 -10.049 1.00 0.00 H new ATOM 0 HA THR A 35 0.639 1.745 -10.475 1.00 0.00 H new ATOM 0 HB THR A 35 0.009 0.279 -12.307 1.00 0.00 H new ATOM 0 HG1 THR A 35 -0.949 1.894 -13.712 1.00 0.00 H new ATOM 0 HG21 THR A 35 -2.331 0.057 -13.053 1.00 0.00 H new ATOM 0 HG22 THR A 35 -2.103 -0.576 -11.406 1.00 0.00 H new ATOM 0 HG23 THR A 35 -2.865 1.014 -11.651 1.00 0.00 H new ATOM 442 N HIS A 36 -2.521 2.102 -9.606 1.00 0.00 N ATOM 443 CA HIS A 36 -3.512 3.065 -9.138 1.00 0.00 C ATOM 444 C HIS A 36 -3.025 3.779 -7.881 1.00 0.00 C ATOM 445 O HIS A 36 -2.971 5.008 -7.833 1.00 0.00 O ATOM 446 CB HIS A 36 -4.842 2.365 -8.859 1.00 0.00 C ATOM 447 CG HIS A 36 -5.934 3.299 -8.440 1.00 0.00 C ATOM 448 ND1 HIS A 36 -5.819 4.672 -8.514 1.00 0.00 N ATOM 449 CD2 HIS A 36 -7.168 3.053 -7.942 1.00 0.00 C ATOM 450 CE1 HIS A 36 -6.935 5.229 -8.078 1.00 0.00 C ATOM 451 NE2 HIS A 36 -7.771 4.269 -7.725 1.00 0.00 N ATOM 0 H HIS A 36 -2.824 1.129 -9.560 1.00 0.00 H new ATOM 0 HA HIS A 36 -3.659 3.808 -9.922 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -5.157 1.830 -9.755 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.694 1.619 -8.078 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -7.599 2.081 -7.751 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.131 6.290 -8.020 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -8.710 4.407 -7.352 1.00 0.00 H new ATOM 460 N VAL A 37 -2.670 3.000 -6.864 1.00 0.00 N ATOM 461 CA VAL A 37 -2.188 3.556 -5.605 1.00 0.00 C ATOM 462 C VAL A 37 -0.923 4.382 -5.819 1.00 0.00 C ATOM 463 O VAL A 37 -0.693 5.374 -5.128 1.00 0.00 O ATOM 464 CB VAL A 37 -1.896 2.448 -4.576 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.666 1.651 -4.982 1.00 0.00 C ATOM 466 CG2 VAL A 37 -1.722 3.044 -3.188 1.00 0.00 C ATOM 0 H VAL A 37 -2.707 1.981 -6.888 1.00 0.00 H new ATOM 0 HA VAL A 37 -2.979 4.199 -5.219 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.747 1.767 -4.550 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.476 0.873 -4.242 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -0.835 1.192 -5.956 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.196 2.316 -5.039 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.516 2.247 -2.473 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.890 3.748 -3.196 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.635 3.564 -2.898 1.00 0.00 H new ATOM 476 N LEU A 38 -0.107 3.965 -6.781 1.00 0.00 N ATOM 477 CA LEU A 38 1.136 4.666 -7.087 1.00 0.00 C ATOM 478 C LEU A 38 0.853 6.069 -7.613 1.00 0.00 C ATOM 479 O LEU A 38 1.440 7.047 -7.148 1.00 0.00 O ATOM 480 CB LEU A 38 1.949 3.877 -8.114 1.00 0.00 C ATOM 481 CG LEU A 38 2.968 2.888 -7.547 1.00 0.00 C ATOM 482 CD1 LEU A 38 3.418 1.911 -8.622 1.00 0.00 C ATOM 483 CD2 LEU A 38 4.163 3.630 -6.966 1.00 0.00 C ATOM 0 H LEU A 38 -0.283 3.146 -7.362 1.00 0.00 H new ATOM 0 HA LEU A 38 1.713 4.753 -6.166 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.256 3.328 -8.752 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.477 4.586 -8.752 1.00 0.00 H new ATOM 0 HG LEU A 38 2.491 2.322 -6.747 1.00 0.00 H new ATOM 0 HD11 LEU A 38 4.143 1.215 -8.200 1.00 0.00 H new ATOM 0 HD12 LEU A 38 2.556 1.357 -8.994 1.00 0.00 H new ATOM 0 HD13 LEU A 38 3.878 2.460 -9.444 1.00 0.00 H new ATOM 0 HD21 LEU A 38 4.879 2.911 -6.567 1.00 0.00 H new ATOM 0 HD22 LEU A 38 4.640 4.221 -7.748 1.00 0.00 H new ATOM 0 HD23 LEU A 38 3.828 4.290 -6.166 1.00 0.00 H new ATOM 495 N TRP A 39 -0.050 6.161 -8.583 1.00 0.00 N ATOM 496 CA TRP A 39 -0.411 7.446 -9.171 1.00 0.00 C ATOM 497 C TRP A 39 -1.050 8.361 -8.131 1.00 0.00 C ATOM 498 O TRP A 39 -0.746 9.551 -8.070 1.00 0.00 O ATOM 499 CB TRP A 39 -1.371 7.241 -10.344 1.00 0.00 C ATOM 500 CG TRP A 39 -1.940 8.521 -10.876 1.00 0.00 C ATOM 501 CD1 TRP A 39 -1.447 9.271 -11.907 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.108 9.201 -10.405 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.239 10.377 -12.103 1.00 0.00 N ATOM 504 CE2 TRP A 39 -3.265 10.357 -11.195 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.036 8.949 -9.393 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -4.311 11.255 -11.003 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.075 9.839 -9.202 1.00 0.00 C ATOM 508 CH2 TRP A 39 -5.206 10.980 -10.003 1.00 0.00 C ATOM 0 H TRP A 39 -0.545 5.362 -8.979 1.00 0.00 H new ATOM 0 HA TRP A 39 0.501 7.920 -9.534 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -0.847 6.723 -11.147 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.188 6.593 -10.027 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.565 9.030 -12.482 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -2.088 11.096 -12.810 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -3.943 8.072 -8.769 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -4.413 12.136 -11.619 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -5.798 9.652 -8.422 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.029 11.657 -9.829 1.00 0.00 H new ATOM 519 N GLU A 40 -1.933 7.795 -7.313 1.00 0.00 N ATOM 520 CA GLU A 40 -2.612 8.562 -6.276 1.00 0.00 C ATOM 521 C GLU A 40 -1.611 9.129 -5.274 1.00 0.00 C ATOM 522 O GLU A 40 -1.706 10.289 -4.875 1.00 0.00 O ATOM 523 CB GLU A 40 -3.635 7.686 -5.551 1.00 0.00 C ATOM 524 CG GLU A 40 -5.061 8.204 -5.652 1.00 0.00 C ATOM 525 CD GLU A 40 -6.082 7.086 -5.741 1.00 0.00 C ATOM 526 OE1 GLU A 40 -5.698 5.915 -5.547 1.00 0.00 O ATOM 527 OE2 GLU A 40 -7.266 7.385 -6.005 1.00 0.00 O ATOM 0 H GLU A 40 -2.194 6.810 -7.349 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.130 9.393 -6.755 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.594 6.678 -5.963 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.358 7.613 -4.499 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.281 8.824 -4.783 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.150 8.843 -6.530 1.00 0.00 H new ATOM 534 N ILE A 41 -0.652 8.302 -4.873 1.00 0.00 N ATOM 535 CA ILE A 41 0.367 8.720 -3.918 1.00 0.00 C ATOM 536 C ILE A 41 1.197 9.874 -4.471 1.00 0.00 C ATOM 537 O ILE A 41 1.430 10.870 -3.785 1.00 0.00 O ATOM 538 CB ILE A 41 1.307 7.557 -3.553 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.547 6.488 -2.763 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.496 8.068 -2.752 1.00 0.00 C ATOM 541 CD1 ILE A 41 1.138 5.101 -2.900 1.00 0.00 C ATOM 0 H ILE A 41 -0.559 7.338 -5.194 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.157 9.048 -3.021 1.00 0.00 H new ATOM 0 HB ILE A 41 1.680 7.108 -4.473 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.535 6.767 -1.709 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.490 6.467 -3.099 1.00 0.00 H new ATOM 0 HG21 ILE A 41 3.151 7.234 -2.501 1.00 0.00 H new ATOM 0 HG22 ILE A 41 3.048 8.798 -3.345 1.00 0.00 H new ATOM 0 HG23 ILE A 41 2.142 8.539 -1.835 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.549 4.395 -2.314 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.125 4.802 -3.948 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.166 5.106 -2.536 1.00 0.00 H new ATOM 553 N VAL A 42 1.638 9.734 -5.717 1.00 0.00 N ATOM 554 CA VAL A 42 2.441 10.768 -6.363 1.00 0.00 C ATOM 555 C VAL A 42 1.685 12.089 -6.429 1.00 0.00 C ATOM 556 O VAL A 42 2.243 13.150 -6.146 1.00 0.00 O ATOM 557 CB VAL A 42 2.848 10.350 -7.789 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.578 11.486 -8.490 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.708 9.095 -7.752 1.00 0.00 C ATOM 0 H VAL A 42 1.454 8.917 -6.299 1.00 0.00 H new ATOM 0 HA VAL A 42 3.339 10.897 -5.759 1.00 0.00 H new ATOM 0 HB VAL A 42 1.944 10.126 -8.355 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.858 11.173 -9.496 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.925 12.356 -8.550 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.475 11.744 -7.927 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.986 8.814 -8.768 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.609 9.288 -7.169 1.00 0.00 H new ATOM 0 HG23 VAL A 42 3.146 8.282 -7.292 1.00 0.00 H new ATOM 569 N GLU A 43 0.411 12.018 -6.804 1.00 0.00 N ATOM 570 CA GLU A 43 -0.421 13.211 -6.906 1.00 0.00 C ATOM 571 C GLU A 43 -0.705 13.798 -5.526 1.00 0.00 C ATOM 572 O GLU A 43 -0.654 15.013 -5.335 1.00 0.00 O ATOM 573 CB GLU A 43 -1.739 12.882 -7.612 1.00 0.00 C ATOM 574 CG GLU A 43 -2.210 13.972 -8.560 1.00 0.00 C ATOM 575 CD GLU A 43 -2.738 15.192 -7.831 1.00 0.00 C ATOM 576 OE1 GLU A 43 -3.430 15.015 -6.806 1.00 0.00 O ATOM 577 OE2 GLU A 43 -2.460 16.322 -8.282 1.00 0.00 O ATOM 0 H GLU A 43 -0.066 11.148 -7.042 1.00 0.00 H new ATOM 0 HA GLU A 43 0.123 13.952 -7.492 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.621 11.953 -8.170 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.510 12.707 -6.861 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -1.383 14.269 -9.206 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -2.992 13.573 -9.206 1.00 0.00 H new ATOM 584 N MET A 44 -1.002 12.926 -4.569 1.00 0.00 N ATOM 585 CA MET A 44 -1.293 13.357 -3.206 1.00 0.00 C ATOM 586 C MET A 44 -0.056 13.963 -2.552 1.00 0.00 C ATOM 587 O MET A 44 -0.160 14.865 -1.721 1.00 0.00 O ATOM 588 CB MET A 44 -1.799 12.179 -2.373 1.00 0.00 C ATOM 589 CG MET A 44 -2.158 12.554 -0.945 1.00 0.00 C ATOM 590 SD MET A 44 -3.933 12.759 -0.704 1.00 0.00 S ATOM 591 CE MET A 44 -4.075 12.449 1.055 1.00 0.00 C ATOM 0 H MET A 44 -1.048 11.917 -4.711 1.00 0.00 H new ATOM 0 HA MET A 44 -2.069 14.121 -3.251 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.676 11.751 -2.859 1.00 0.00 H new ATOM 0 HB3 MET A 44 -1.034 11.403 -2.355 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.790 11.783 -0.268 1.00 0.00 H new ATOM 0 HG3 MET A 44 -1.650 13.481 -0.679 1.00 0.00 H new ATOM 0 HE1 MET A 44 -4.999 11.906 1.255 1.00 0.00 H new ATOM 0 HE2 MET A 44 -3.225 11.854 1.389 1.00 0.00 H new ATOM 0 HE3 MET A 44 -4.088 13.398 1.592 1.00 0.00 H new ATOM 601 N ARG A 45 1.115 13.462 -2.934 1.00 0.00 N ATOM 602 CA ARG A 45 2.372 13.953 -2.383 1.00 0.00 C ATOM 603 C ARG A 45 2.736 15.309 -2.982 1.00 0.00 C ATOM 604 O ARG A 45 3.026 16.262 -2.257 1.00 0.00 O ATOM 605 CB ARG A 45 3.496 12.949 -2.646 1.00 0.00 C ATOM 606 CG ARG A 45 4.847 13.392 -2.107 1.00 0.00 C ATOM 607 CD ARG A 45 5.980 12.569 -2.699 1.00 0.00 C ATOM 608 NE ARG A 45 7.025 13.411 -3.273 1.00 0.00 N ATOM 609 CZ ARG A 45 6.941 13.972 -4.474 1.00 0.00 C ATOM 610 NH1 ARG A 45 5.864 13.783 -5.223 1.00 0.00 N ATOM 611 NH2 ARG A 45 7.934 14.726 -4.928 1.00 0.00 N ATOM 0 H ARG A 45 1.219 12.717 -3.623 1.00 0.00 H new ATOM 0 HA ARG A 45 2.245 14.073 -1.307 1.00 0.00 H new ATOM 0 HB2 ARG A 45 3.230 11.993 -2.195 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.579 12.783 -3.720 1.00 0.00 H new ATOM 0 HG2 ARG A 45 5.003 14.446 -2.336 1.00 0.00 H new ATOM 0 HG3 ARG A 45 4.856 13.297 -1.021 1.00 0.00 H new ATOM 0 HD2 ARG A 45 6.410 11.934 -1.924 1.00 0.00 H new ATOM 0 HD3 ARG A 45 5.584 11.907 -3.469 1.00 0.00 H new ATOM 0 HE ARG A 45 7.866 13.578 -2.721 1.00 0.00 H new ATOM 0 HH11 ARG A 45 5.097 13.206 -4.877 1.00 0.00 H new ATOM 0 HH12 ARG A 45 5.802 14.215 -6.145 1.00 0.00 H new ATOM 0 HH21 ARG A 45 8.764 14.876 -4.354 1.00 0.00 H new ATOM 0 HH22 ARG A 45 7.867 15.156 -5.851 1.00 0.00 H new ATOM 625 N LYS A 46 2.717 15.389 -4.308 1.00 0.00 N ATOM 626 CA LYS A 46 3.043 16.627 -5.006 1.00 0.00 C ATOM 627 C LYS A 46 1.971 17.685 -4.766 1.00 0.00 C ATOM 628 O LYS A 46 2.252 18.883 -4.788 1.00 0.00 O ATOM 629 CB LYS A 46 3.191 16.368 -6.506 1.00 0.00 C ATOM 630 CG LYS A 46 1.911 15.892 -7.170 1.00 0.00 C ATOM 631 CD LYS A 46 2.197 15.142 -8.461 1.00 0.00 C ATOM 632 CE LYS A 46 1.083 15.337 -9.478 1.00 0.00 C ATOM 633 NZ LYS A 46 1.525 16.169 -10.631 1.00 0.00 N ATOM 0 H LYS A 46 2.479 14.610 -4.922 1.00 0.00 H new ATOM 0 HA LYS A 46 3.990 16.997 -4.613 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.524 17.284 -6.993 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.971 15.622 -6.662 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.364 15.244 -6.485 1.00 0.00 H new ATOM 0 HG3 LYS A 46 1.269 16.748 -7.380 1.00 0.00 H new ATOM 0 HD2 LYS A 46 3.141 15.488 -8.883 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.314 14.080 -8.247 1.00 0.00 H new ATOM 0 HE2 LYS A 46 0.747 14.365 -9.839 1.00 0.00 H new ATOM 0 HE3 LYS A 46 0.229 15.811 -8.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 0.738 16.279 -11.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 1.822 17.105 -10.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 2.324 15.705 -11.108 1.00 0.00 H new ATOM 647 N GLU A 47 0.741 17.234 -4.536 1.00 0.00 N ATOM 648 CA GLU A 47 -0.372 18.143 -4.291 1.00 0.00 C ATOM 649 C GLU A 47 -0.045 19.110 -3.156 1.00 0.00 C ATOM 650 O GLU A 47 -0.365 20.297 -3.225 1.00 0.00 O ATOM 651 CB GLU A 47 -1.639 17.355 -3.955 1.00 0.00 C ATOM 652 CG GLU A 47 -2.772 18.219 -3.429 1.00 0.00 C ATOM 653 CD GLU A 47 -3.208 19.280 -4.421 1.00 0.00 C ATOM 654 OE1 GLU A 47 -3.158 19.007 -5.640 1.00 0.00 O ATOM 655 OE2 GLU A 47 -3.596 20.382 -3.982 1.00 0.00 O ATOM 0 H GLU A 47 0.491 16.245 -4.514 1.00 0.00 H new ATOM 0 HA GLU A 47 -0.543 18.720 -5.200 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -1.978 16.831 -4.848 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.398 16.595 -3.212 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.624 17.584 -3.184 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.457 18.701 -2.503 1.00 0.00 H new ATOM 662 N LEU A 48 0.592 18.592 -2.111 1.00 0.00 N ATOM 663 CA LEU A 48 0.961 19.409 -0.960 1.00 0.00 C ATOM 664 C LEU A 48 1.789 20.617 -1.392 1.00 0.00 C ATOM 665 O LEU A 48 1.777 21.658 -0.733 1.00 0.00 O ATOM 666 CB LEU A 48 1.749 18.573 0.051 1.00 0.00 C ATOM 667 CG LEU A 48 0.923 17.875 1.132 1.00 0.00 C ATOM 668 CD1 LEU A 48 -0.048 16.885 0.505 1.00 0.00 C ATOM 669 CD2 LEU A 48 1.834 17.171 2.127 1.00 0.00 C ATOM 0 H LEU A 48 0.863 17.612 -2.037 1.00 0.00 H new ATOM 0 HA LEU A 48 0.045 19.768 -0.491 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.312 17.815 -0.494 1.00 0.00 H new ATOM 0 HB3 LEU A 48 2.477 19.221 0.539 1.00 0.00 H new ATOM 0 HG LEU A 48 0.347 18.630 1.667 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -0.628 16.398 1.289 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -0.722 17.414 -0.169 1.00 0.00 H new ATOM 0 HD13 LEU A 48 0.509 16.134 -0.055 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.229 16.680 2.889 1.00 0.00 H new ATOM 0 HD22 LEU A 48 2.436 16.427 1.606 1.00 0.00 H new ATOM 0 HD23 LEU A 48 2.490 17.902 2.600 1.00 0.00 H new ATOM 681 N CYS A 49 2.504 20.471 -2.502 1.00 0.00 N ATOM 682 CA CYS A 49 3.334 21.549 -3.024 1.00 0.00 C ATOM 683 C CYS A 49 2.602 22.319 -4.119 1.00 0.00 C ATOM 684 O CYS A 49 3.222 22.839 -5.048 1.00 0.00 O ATOM 685 CB CYS A 49 4.650 20.989 -3.570 1.00 0.00 C ATOM 686 SG CYS A 49 6.132 21.875 -2.988 1.00 0.00 S ATOM 0 H CYS A 49 2.525 19.616 -3.058 1.00 0.00 H new ATOM 0 HA CYS A 49 3.551 22.236 -2.206 1.00 0.00 H new ATOM 0 HB2 CYS A 49 4.732 19.940 -3.286 1.00 0.00 H new ATOM 0 HB3 CYS A 49 4.623 21.023 -4.659 1.00 0.00 H new ATOM 691 N ASN A 50 1.280 22.387 -4.005 1.00 0.00 N ATOM 692 CA ASN A 50 0.464 23.093 -4.985 1.00 0.00 C ATOM 693 C ASN A 50 0.635 22.486 -6.375 1.00 0.00 C ATOM 694 O ASN A 50 0.453 23.162 -7.386 1.00 0.00 O ATOM 695 CB ASN A 50 0.835 24.578 -5.016 1.00 0.00 C ATOM 696 CG ASN A 50 -0.382 25.475 -5.131 1.00 0.00 C ATOM 697 OD1 ASN A 50 -1.158 25.371 -6.083 1.00 0.00 O ATOM 698 ND2 ASN A 50 -0.555 26.365 -4.161 1.00 0.00 N ATOM 0 H ASN A 50 0.751 21.962 -3.244 1.00 0.00 H new ATOM 0 HA ASN A 50 -0.580 22.993 -4.690 1.00 0.00 H new ATOM 0 HB2 ASN A 50 1.385 24.831 -4.110 1.00 0.00 H new ATOM 0 HB3 ASN A 50 1.502 24.766 -5.857 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -1.355 26.997 -4.186 1.00 0.00 H new ATOM 0 HD22 ASN A 50 0.112 26.417 -3.391 1.00 0.00 H new ATOM 705 N GLY A 51 0.989 21.204 -6.415 1.00 0.00 N ATOM 706 CA GLY A 51 1.179 20.527 -7.684 1.00 0.00 C ATOM 707 C GLY A 51 2.314 21.121 -8.494 1.00 0.00 C ATOM 708 O GLY A 51 2.192 21.303 -9.704 1.00 0.00 O ATOM 0 H GLY A 51 1.147 20.623 -5.591 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.380 19.471 -7.502 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.257 20.581 -8.263 1.00 0.00 H new ATOM 712 N ASN A 52 3.420 21.428 -7.824 1.00 0.00 N ATOM 713 CA ASN A 52 4.581 22.008 -8.490 1.00 0.00 C ATOM 714 C ASN A 52 5.519 20.917 -8.997 1.00 0.00 C ATOM 715 O ASN A 52 6.218 20.274 -8.215 1.00 0.00 O ATOM 716 CB ASN A 52 5.331 22.939 -7.535 1.00 0.00 C ATOM 717 CG ASN A 52 4.922 24.389 -7.700 1.00 0.00 C ATOM 718 OD1 ASN A 52 5.753 25.252 -7.982 1.00 0.00 O ATOM 719 ND2 ASN A 52 3.635 24.664 -7.525 1.00 0.00 N ATOM 0 H ASN A 52 3.537 21.285 -6.821 1.00 0.00 H new ATOM 0 HA ASN A 52 4.228 22.584 -9.345 1.00 0.00 H new ATOM 0 HB2 ASN A 52 5.145 22.627 -6.507 1.00 0.00 H new ATOM 0 HB3 ASN A 52 6.403 22.845 -7.708 1.00 0.00 H new ATOM 0 HD21 ASN A 52 3.300 25.622 -7.624 1.00 0.00 H new ATOM 0 HD22 ASN A 52 2.981 23.917 -7.292 1.00 0.00 H new ATOM 726 N SER A 53 5.529 20.715 -10.310 1.00 0.00 N ATOM 727 CA SER A 53 6.378 19.700 -10.922 1.00 0.00 C ATOM 728 C SER A 53 7.828 19.868 -10.479 1.00 0.00 C ATOM 729 O SER A 53 8.530 18.886 -10.228 1.00 0.00 O ATOM 730 CB SER A 53 6.287 19.779 -12.447 1.00 0.00 C ATOM 731 OG SER A 53 6.974 20.918 -12.940 1.00 0.00 O ATOM 0 H SER A 53 4.958 21.241 -10.971 1.00 0.00 H new ATOM 0 HA SER A 53 6.026 18.722 -10.595 1.00 0.00 H new ATOM 0 HB2 SER A 53 6.710 18.876 -12.887 1.00 0.00 H new ATOM 0 HB3 SER A 53 5.241 19.821 -12.751 1.00 0.00 H new ATOM 0 HG SER A 53 6.903 20.945 -13.917 1.00 0.00 H new ATOM 737 N ASP A 54 8.272 21.116 -10.383 1.00 0.00 N ATOM 738 CA ASP A 54 9.637 21.413 -9.969 1.00 0.00 C ATOM 739 C ASP A 54 9.872 20.989 -8.521 1.00 0.00 C ATOM 740 O ASP A 54 10.948 20.507 -8.172 1.00 0.00 O ATOM 741 CB ASP A 54 9.929 22.906 -10.129 1.00 0.00 C ATOM 742 CG ASP A 54 10.087 23.312 -11.582 1.00 0.00 C ATOM 743 OD1 ASP A 54 11.156 23.031 -12.164 1.00 0.00 O ATOM 744 OD2 ASP A 54 9.143 23.912 -12.136 1.00 0.00 O ATOM 0 H ASP A 54 7.705 21.939 -10.587 1.00 0.00 H new ATOM 0 HA ASP A 54 10.314 20.847 -10.609 1.00 0.00 H new ATOM 0 HB2 ASP A 54 9.120 23.482 -9.680 1.00 0.00 H new ATOM 0 HB3 ASP A 54 10.839 23.156 -9.584 1.00 0.00 H new ATOM 749 N CYS A 55 8.856 21.175 -7.686 1.00 0.00 N ATOM 750 CA CYS A 55 8.950 20.813 -6.276 1.00 0.00 C ATOM 751 C CYS A 55 9.367 19.355 -6.115 1.00 0.00 C ATOM 752 O CYS A 55 9.975 18.980 -5.113 1.00 0.00 O ATOM 753 CB CYS A 55 7.611 21.053 -5.577 1.00 0.00 C ATOM 754 SG CYS A 55 7.667 20.834 -3.769 1.00 0.00 S ATOM 0 H CYS A 55 7.958 21.574 -7.960 1.00 0.00 H new ATOM 0 HA CYS A 55 9.711 21.442 -5.815 1.00 0.00 H new ATOM 0 HB2 CYS A 55 7.273 22.065 -5.799 1.00 0.00 H new ATOM 0 HB3 CYS A 55 6.869 20.371 -5.992 1.00 0.00 H new ATOM 759 N MET A 56 9.036 18.538 -7.110 1.00 0.00 N ATOM 760 CA MET A 56 9.378 17.120 -7.078 1.00 0.00 C ATOM 761 C MET A 56 10.887 16.922 -7.188 1.00 0.00 C ATOM 762 O MET A 56 11.489 16.214 -6.381 1.00 0.00 O ATOM 763 CB MET A 56 8.672 16.378 -8.214 1.00 0.00 C ATOM 764 CG MET A 56 7.173 16.630 -8.267 1.00 0.00 C ATOM 765 SD MET A 56 6.406 15.961 -9.755 1.00 0.00 S ATOM 766 CE MET A 56 5.530 14.551 -9.079 1.00 0.00 C ATOM 0 H MET A 56 8.532 18.833 -7.947 1.00 0.00 H new ATOM 0 HA MET A 56 9.044 16.713 -6.124 1.00 0.00 H new ATOM 0 HB2 MET A 56 9.116 16.677 -9.163 1.00 0.00 H new ATOM 0 HB3 MET A 56 8.848 15.308 -8.103 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.703 16.185 -7.390 1.00 0.00 H new ATOM 0 HG3 MET A 56 6.987 17.703 -8.219 1.00 0.00 H new ATOM 0 HE1 MET A 56 4.709 14.281 -9.743 1.00 0.00 H new ATOM 0 HE2 MET A 56 6.214 13.708 -8.987 1.00 0.00 H new ATOM 0 HE3 MET A 56 5.134 14.806 -8.096 1.00 0.00 H new ATOM 776 N ASN A 57 11.491 17.552 -8.191 1.00 0.00 N ATOM 777 CA ASN A 57 12.929 17.443 -8.405 1.00 0.00 C ATOM 778 C ASN A 57 13.649 18.693 -7.908 1.00 0.00 C ATOM 779 O ASN A 57 14.663 19.102 -8.471 1.00 0.00 O ATOM 780 CB ASN A 57 13.229 17.223 -9.889 1.00 0.00 C ATOM 781 CG ASN A 57 12.245 16.274 -10.544 1.00 0.00 C ATOM 782 OD1 ASN A 57 11.590 16.623 -11.527 1.00 0.00 O ATOM 783 ND2 ASN A 57 12.136 15.067 -10.000 1.00 0.00 N ATOM 0 H ASN A 57 11.007 18.143 -8.867 1.00 0.00 H new ATOM 0 HA ASN A 57 13.292 16.587 -7.837 1.00 0.00 H new ATOM 0 HB2 ASN A 57 13.205 18.181 -10.408 1.00 0.00 H new ATOM 0 HB3 ASN A 57 14.239 16.827 -9.998 1.00 0.00 H new ATOM 0 HD21 ASN A 57 11.489 14.385 -10.397 1.00 0.00 H new ATOM 0 HD22 ASN A 57 12.699 14.822 -9.186 1.00 0.00 H new ATOM 790 N ASN A 58 13.116 19.295 -6.850 1.00 0.00 N ATOM 791 CA ASN A 58 13.707 20.499 -6.277 1.00 0.00 C ATOM 792 C ASN A 58 14.721 20.144 -5.193 1.00 0.00 C ATOM 793 O ASN A 58 15.909 20.444 -5.317 1.00 0.00 O ATOM 794 CB ASN A 58 12.617 21.401 -5.696 1.00 0.00 C ATOM 795 CG ASN A 58 12.733 22.833 -6.179 1.00 0.00 C ATOM 796 OD1 ASN A 58 13.206 23.708 -5.453 1.00 0.00 O ATOM 797 ND2 ASN A 58 12.298 23.078 -7.409 1.00 0.00 N ATOM 0 H ASN A 58 12.276 18.969 -6.372 1.00 0.00 H new ATOM 0 HA ASN A 58 14.225 21.034 -7.073 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.639 21.006 -5.970 1.00 0.00 H new ATOM 0 HB3 ASN A 58 12.675 21.382 -4.608 1.00 0.00 H new ATOM 0 HD21 ASN A 58 12.348 24.023 -7.789 1.00 0.00 H new ATOM 0 HD22 ASN A 58 11.914 22.321 -7.974 1.00 0.00 H new ATOM 804 N ASP A 59 14.244 19.502 -4.132 1.00 0.00 N ATOM 805 CA ASP A 59 15.108 19.104 -3.027 1.00 0.00 C ATOM 806 C ASP A 59 15.268 17.587 -2.981 1.00 0.00 C ATOM 807 O ASP A 59 15.455 17.006 -1.912 1.00 0.00 O ATOM 808 CB ASP A 59 14.542 19.611 -1.700 1.00 0.00 C ATOM 809 CG ASP A 59 15.608 20.210 -0.805 1.00 0.00 C ATOM 810 OD1 ASP A 59 16.246 19.448 -0.050 1.00 0.00 O ATOM 811 OD2 ASP A 59 15.807 21.443 -0.861 1.00 0.00 O ATOM 0 H ASP A 59 13.264 19.246 -4.014 1.00 0.00 H new ATOM 0 HA ASP A 59 16.090 19.550 -3.187 1.00 0.00 H new ATOM 0 HB2 ASP A 59 13.776 20.360 -1.898 1.00 0.00 H new ATOM 0 HB3 ASP A 59 14.055 18.787 -1.178 1.00 0.00 H new ATOM 816 N ASP A 60 15.191 16.954 -4.145 1.00 0.00 N ATOM 817 CA ASP A 60 15.328 15.505 -4.238 1.00 0.00 C ATOM 818 C ASP A 60 16.758 15.114 -4.596 1.00 0.00 C ATOM 819 O ASP A 60 16.991 14.088 -5.233 1.00 0.00 O ATOM 820 CB ASP A 60 14.357 14.946 -5.281 1.00 0.00 C ATOM 821 CG ASP A 60 13.919 13.530 -4.964 1.00 0.00 C ATOM 822 OD1 ASP A 60 14.450 12.948 -3.994 1.00 0.00 O ATOM 823 OD2 ASP A 60 13.046 13.004 -5.683 1.00 0.00 O ATOM 0 H ASP A 60 15.034 17.421 -5.038 1.00 0.00 H new ATOM 0 HA ASP A 60 15.089 15.080 -3.263 1.00 0.00 H new ATOM 0 HB2 ASP A 60 13.480 15.590 -5.338 1.00 0.00 H new ATOM 0 HB3 ASP A 60 14.832 14.965 -6.262 1.00 0.00 H new ATOM 828 N ALA A 61 17.713 15.941 -4.180 1.00 0.00 N ATOM 829 CA ALA A 61 19.121 15.682 -4.455 1.00 0.00 C ATOM 830 C ALA A 61 19.857 15.249 -3.191 1.00 0.00 C ATOM 831 O ALA A 61 20.765 14.418 -3.244 1.00 0.00 O ATOM 832 CB ALA A 61 19.777 16.918 -5.054 1.00 0.00 C ATOM 0 H ALA A 61 17.537 16.795 -3.652 1.00 0.00 H new ATOM 0 HA ALA A 61 19.182 14.866 -5.176 1.00 0.00 H new ATOM 0 HB1 ALA A 61 20.828 16.711 -5.255 1.00 0.00 H new ATOM 0 HB2 ALA A 61 19.275 17.181 -5.985 1.00 0.00 H new ATOM 0 HB3 ALA A 61 19.698 17.748 -4.352 1.00 0.00 H new ATOM 838 N LEU A 62 19.459 15.816 -2.058 1.00 0.00 N ATOM 839 CA LEU A 62 20.082 15.488 -0.780 1.00 0.00 C ATOM 840 C LEU A 62 19.115 14.719 0.116 1.00 0.00 C ATOM 841 O LEU A 62 19.517 13.824 0.856 1.00 0.00 O ATOM 842 CB LEU A 62 20.544 16.764 -0.074 1.00 0.00 C ATOM 843 CG LEU A 62 19.501 17.873 0.060 1.00 0.00 C ATOM 844 CD1 LEU A 62 19.585 18.521 1.433 1.00 0.00 C ATOM 845 CD2 LEU A 62 19.686 18.914 -1.036 1.00 0.00 C ATOM 0 H LEU A 62 18.709 16.504 -1.998 1.00 0.00 H new ATOM 0 HA LEU A 62 20.947 14.855 -0.977 1.00 0.00 H new ATOM 0 HB2 LEU A 62 20.892 16.497 0.924 1.00 0.00 H new ATOM 0 HB3 LEU A 62 21.402 17.164 -0.614 1.00 0.00 H new ATOM 0 HG LEU A 62 18.511 17.430 -0.050 1.00 0.00 H new ATOM 0 HD11 LEU A 62 18.835 19.308 1.510 1.00 0.00 H new ATOM 0 HD12 LEU A 62 19.403 17.770 2.202 1.00 0.00 H new ATOM 0 HD13 LEU A 62 20.577 18.950 1.573 1.00 0.00 H new ATOM 0 HD21 LEU A 62 18.935 19.696 -0.925 1.00 0.00 H new ATOM 0 HD22 LEU A 62 20.681 19.352 -0.957 1.00 0.00 H new ATOM 0 HD23 LEU A 62 19.575 18.440 -2.011 1.00 0.00 H new ATOM 857 N ALA A 63 17.836 15.077 0.041 1.00 0.00 N ATOM 858 CA ALA A 63 16.811 14.418 0.841 1.00 0.00 C ATOM 859 C ALA A 63 16.665 12.953 0.449 1.00 0.00 C ATOM 860 O ALA A 63 16.326 12.110 1.278 1.00 0.00 O ATOM 861 CB ALA A 63 15.481 15.142 0.694 1.00 0.00 C ATOM 0 H ALA A 63 17.486 15.819 -0.565 1.00 0.00 H new ATOM 0 HA ALA A 63 17.120 14.457 1.886 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.725 14.639 1.297 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.588 16.173 1.032 1.00 0.00 H new ATOM 0 HB3 ALA A 63 15.176 15.133 -0.352 1.00 0.00 H new ATOM 867 N GLU A 64 16.921 12.657 -0.822 1.00 0.00 N ATOM 868 CA GLU A 64 16.816 11.292 -1.323 1.00 0.00 C ATOM 869 C GLU A 64 17.795 10.370 -0.603 1.00 0.00 C ATOM 870 O GLU A 64 17.561 9.168 -0.487 1.00 0.00 O ATOM 871 CB GLU A 64 17.079 11.257 -2.830 1.00 0.00 C ATOM 872 CG GLU A 64 16.879 9.885 -3.453 1.00 0.00 C ATOM 873 CD GLU A 64 16.991 9.908 -4.964 1.00 0.00 C ATOM 874 OE1 GLU A 64 17.954 10.514 -5.480 1.00 0.00 O ATOM 875 OE2 GLU A 64 16.114 9.320 -5.632 1.00 0.00 O ATOM 0 H GLU A 64 17.202 13.343 -1.522 1.00 0.00 H new ATOM 0 HA GLU A 64 15.803 10.939 -1.130 1.00 0.00 H new ATOM 0 HB2 GLU A 64 16.417 11.970 -3.322 1.00 0.00 H new ATOM 0 HB3 GLU A 64 18.100 11.587 -3.019 1.00 0.00 H new ATOM 0 HG2 GLU A 64 17.619 9.195 -3.048 1.00 0.00 H new ATOM 0 HG3 GLU A 64 15.898 9.502 -3.171 1.00 0.00 H new ATOM 882 N ASN A 65 18.894 10.943 -0.122 1.00 0.00 N ATOM 883 CA ASN A 65 19.910 10.174 0.587 1.00 0.00 C ATOM 884 C ASN A 65 19.982 10.588 2.054 1.00 0.00 C ATOM 885 O ASN A 65 21.026 10.470 2.691 1.00 0.00 O ATOM 886 CB ASN A 65 21.275 10.362 -0.076 1.00 0.00 C ATOM 887 CG ASN A 65 21.472 11.769 -0.606 1.00 0.00 C ATOM 888 OD1 ASN A 65 21.877 12.670 0.127 1.00 0.00 O ATOM 889 ND2 ASN A 65 21.185 11.963 -1.888 1.00 0.00 N ATOM 0 H ASN A 65 19.103 11.937 -0.211 1.00 0.00 H new ATOM 0 HA ASN A 65 19.632 9.121 0.540 1.00 0.00 H new ATOM 0 HB2 ASN A 65 22.060 10.135 0.645 1.00 0.00 H new ATOM 0 HB3 ASN A 65 21.379 9.650 -0.895 1.00 0.00 H new ATOM 0 HD21 ASN A 65 21.298 12.889 -2.301 1.00 0.00 H new ATOM 0 HD22 ASN A 65 20.852 11.186 -2.459 1.00 0.00 H new ATOM 896 N ASN A 66 18.864 11.076 2.580 1.00 0.00 N ATOM 897 CA ASN A 66 18.800 11.509 3.972 1.00 0.00 C ATOM 898 C ASN A 66 17.480 11.091 4.611 1.00 0.00 C ATOM 899 O ASN A 66 17.009 11.721 5.559 1.00 0.00 O ATOM 900 CB ASN A 66 18.966 13.027 4.064 1.00 0.00 C ATOM 901 CG ASN A 66 20.422 13.449 4.072 1.00 0.00 C ATOM 902 OD1 ASN A 66 21.251 12.847 4.755 1.00 0.00 O ATOM 903 ND2 ASN A 66 20.740 14.490 3.310 1.00 0.00 N ATOM 0 H ASN A 66 17.990 11.182 2.065 1.00 0.00 H new ATOM 0 HA ASN A 66 19.614 11.028 4.514 1.00 0.00 H new ATOM 0 HB2 ASN A 66 18.459 13.497 3.221 1.00 0.00 H new ATOM 0 HB3 ASN A 66 18.481 13.389 4.970 1.00 0.00 H new ATOM 0 HD21 ASN A 66 21.704 14.820 3.275 1.00 0.00 H new ATOM 0 HD22 ASN A 66 20.020 14.959 2.760 1.00 0.00 H new ATOM 910 N LEU A 67 16.886 10.025 4.087 1.00 0.00 N ATOM 911 CA LEU A 67 15.619 9.520 4.607 1.00 0.00 C ATOM 912 C LEU A 67 15.852 8.452 5.671 1.00 0.00 C ATOM 913 O LEU A 67 15.166 8.416 6.691 1.00 0.00 O ATOM 914 CB LEU A 67 14.771 8.947 3.470 1.00 0.00 C ATOM 915 CG LEU A 67 14.073 9.969 2.573 1.00 0.00 C ATOM 916 CD1 LEU A 67 14.451 9.745 1.116 1.00 0.00 C ATOM 917 CD2 LEU A 67 12.564 9.895 2.752 1.00 0.00 C ATOM 0 H LEU A 67 17.261 9.493 3.302 1.00 0.00 H new ATOM 0 HA LEU A 67 15.086 10.353 5.066 1.00 0.00 H new ATOM 0 HB2 LEU A 67 15.410 8.322 2.846 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.012 8.295 3.903 1.00 0.00 H new ATOM 0 HG LEU A 67 14.404 10.966 2.865 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.945 10.481 0.492 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.530 9.850 1.000 1.00 0.00 H new ATOM 0 HD13 LEU A 67 14.149 8.743 0.812 1.00 0.00 H new ATOM 0 HD21 LEU A 67 12.084 10.630 2.105 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.215 8.897 2.488 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.310 10.105 3.791 1.00 0.00 H new ATOM 929 N LYS A 68 16.829 7.585 5.426 1.00 0.00 N ATOM 930 CA LYS A 68 17.158 6.518 6.364 1.00 0.00 C ATOM 931 C LYS A 68 15.949 5.621 6.613 1.00 0.00 C ATOM 932 O LYS A 68 15.870 4.938 7.635 1.00 0.00 O ATOM 933 CB LYS A 68 17.651 7.107 7.688 1.00 0.00 C ATOM 934 CG LYS A 68 18.973 7.844 7.571 1.00 0.00 C ATOM 935 CD LYS A 68 18.777 9.265 7.069 1.00 0.00 C ATOM 936 CE LYS A 68 19.406 10.281 8.010 1.00 0.00 C ATOM 937 NZ LYS A 68 18.788 10.237 9.365 1.00 0.00 N ATOM 0 H LYS A 68 17.407 7.600 4.586 1.00 0.00 H new ATOM 0 HA LYS A 68 17.952 5.915 5.925 1.00 0.00 H new ATOM 0 HB2 LYS A 68 16.896 7.792 8.075 1.00 0.00 H new ATOM 0 HB3 LYS A 68 17.756 6.303 8.417 1.00 0.00 H new ATOM 0 HG2 LYS A 68 19.466 7.865 8.543 1.00 0.00 H new ATOM 0 HG3 LYS A 68 19.632 7.305 6.891 1.00 0.00 H new ATOM 0 HD2 LYS A 68 19.217 9.365 6.077 1.00 0.00 H new ATOM 0 HD3 LYS A 68 17.712 9.472 6.968 1.00 0.00 H new ATOM 0 HE2 LYS A 68 20.476 10.087 8.092 1.00 0.00 H new ATOM 0 HE3 LYS A 68 19.294 11.281 7.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 18.952 11.142 9.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 17.765 10.073 9.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 19.215 9.465 9.916 1.00 0.00 H new ATOM 951 N LEU A 69 15.009 5.627 5.673 1.00 0.00 N ATOM 952 CA LEU A 69 13.805 4.813 5.790 1.00 0.00 C ATOM 953 C LEU A 69 14.060 3.392 5.301 1.00 0.00 C ATOM 954 O LEU A 69 14.986 3.128 4.534 1.00 0.00 O ATOM 955 CB LEU A 69 12.662 5.442 4.993 1.00 0.00 C ATOM 956 CG LEU A 69 11.926 6.598 5.672 1.00 0.00 C ATOM 957 CD1 LEU A 69 10.851 7.160 4.754 1.00 0.00 C ATOM 958 CD2 LEU A 69 11.319 6.142 6.991 1.00 0.00 C ATOM 0 H LEU A 69 15.058 6.187 4.822 1.00 0.00 H new ATOM 0 HA LEU A 69 13.525 4.770 6.843 1.00 0.00 H new ATOM 0 HB2 LEU A 69 13.061 5.800 4.044 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.936 4.663 4.760 1.00 0.00 H new ATOM 0 HG LEU A 69 12.646 7.389 5.880 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.338 7.981 5.254 1.00 0.00 H new ATOM 0 HD12 LEU A 69 11.311 7.525 3.836 1.00 0.00 H new ATOM 0 HD13 LEU A 69 10.132 6.377 4.513 1.00 0.00 H new ATOM 0 HD21 LEU A 69 10.799 6.977 7.460 1.00 0.00 H new ATOM 0 HD22 LEU A 69 10.613 5.333 6.806 1.00 0.00 H new ATOM 0 HD23 LEU A 69 12.110 5.789 7.653 1.00 0.00 H new ATOM 970 N PRO A 70 13.217 2.450 5.753 1.00 0.00 N ATOM 971 CA PRO A 70 13.329 1.039 5.371 1.00 0.00 C ATOM 972 C PRO A 70 12.965 0.803 3.909 1.00 0.00 C ATOM 973 O PRO A 70 11.834 0.434 3.595 1.00 0.00 O ATOM 974 CB PRO A 70 12.323 0.342 6.292 1.00 0.00 C ATOM 975 CG PRO A 70 11.327 1.397 6.631 1.00 0.00 C ATOM 976 CD PRO A 70 12.090 2.692 6.669 1.00 0.00 C ATOM 0 HA PRO A 70 14.349 0.669 5.473 1.00 0.00 H new ATOM 0 HB2 PRO A 70 11.850 -0.504 5.793 1.00 0.00 H new ATOM 0 HB3 PRO A 70 12.809 -0.046 7.187 1.00 0.00 H new ATOM 0 HG2 PRO A 70 10.531 1.435 5.887 1.00 0.00 H new ATOM 0 HG3 PRO A 70 10.856 1.194 7.593 1.00 0.00 H new ATOM 0 HD2 PRO A 70 11.476 3.530 6.339 1.00 0.00 H new ATOM 0 HD3 PRO A 70 12.434 2.927 7.676 1.00 0.00 H new ATOM 984 N GLU A 71 13.930 1.019 3.022 1.00 0.00 N ATOM 985 CA GLU A 71 13.709 0.828 1.593 1.00 0.00 C ATOM 986 C GLU A 71 14.705 -0.174 1.016 1.00 0.00 C ATOM 987 O GLU A 71 15.844 -0.269 1.478 1.00 0.00 O ATOM 988 CB GLU A 71 13.828 2.163 0.854 1.00 0.00 C ATOM 989 CG GLU A 71 13.826 2.024 -0.659 1.00 0.00 C ATOM 990 CD GLU A 71 14.001 3.353 -1.367 1.00 0.00 C ATOM 991 OE1 GLU A 71 13.387 4.347 -0.926 1.00 0.00 O ATOM 992 OE2 GLU A 71 14.753 3.400 -2.363 1.00 0.00 O ATOM 0 H GLU A 71 14.871 1.326 3.267 1.00 0.00 H new ATOM 0 HA GLU A 71 12.702 0.432 1.457 1.00 0.00 H new ATOM 0 HB2 GLU A 71 13.002 2.808 1.152 1.00 0.00 H new ATOM 0 HB3 GLU A 71 14.748 2.659 1.164 1.00 0.00 H new ATOM 0 HG2 GLU A 71 14.627 1.348 -0.959 1.00 0.00 H new ATOM 0 HG3 GLU A 71 12.888 1.568 -0.977 1.00 0.00 H new ATOM 999 N ILE A 72 14.268 -0.919 0.007 1.00 0.00 N ATOM 1000 CA ILE A 72 15.122 -1.914 -0.632 1.00 0.00 C ATOM 1001 C ILE A 72 16.453 -1.304 -1.058 1.00 0.00 C ATOM 1002 O ILE A 72 16.512 -0.148 -1.476 1.00 0.00 O ATOM 1003 CB ILE A 72 14.436 -2.534 -1.865 1.00 0.00 C ATOM 1004 CG1 ILE A 72 13.111 -3.184 -1.465 1.00 0.00 C ATOM 1005 CG2 ILE A 72 15.355 -3.552 -2.524 1.00 0.00 C ATOM 1006 CD1 ILE A 72 11.931 -2.701 -2.280 1.00 0.00 C ATOM 0 H ILE A 72 13.329 -0.853 -0.386 1.00 0.00 H new ATOM 0 HA ILE A 72 15.303 -2.696 0.106 1.00 0.00 H new ATOM 0 HB ILE A 72 14.227 -1.742 -2.584 1.00 0.00 H new ATOM 0 HG12 ILE A 72 13.199 -4.265 -1.573 1.00 0.00 H new ATOM 0 HG13 ILE A 72 12.921 -2.983 -0.411 1.00 0.00 H new ATOM 0 HG21 ILE A 72 14.858 -3.982 -3.393 1.00 0.00 H new ATOM 0 HG22 ILE A 72 16.276 -3.061 -2.839 1.00 0.00 H new ATOM 0 HG23 ILE A 72 15.591 -4.343 -1.813 1.00 0.00 H new ATOM 0 HD11 ILE A 72 11.025 -3.204 -1.942 1.00 0.00 H new ATOM 0 HD12 ILE A 72 11.817 -1.624 -2.153 1.00 0.00 H new ATOM 0 HD13 ILE A 72 12.100 -2.926 -3.333 1.00 0.00 H new ATOM 1018 N GLN A 73 17.518 -2.091 -0.950 1.00 0.00 N ATOM 1019 CA GLN A 73 18.851 -1.629 -1.324 1.00 0.00 C ATOM 1020 C GLN A 73 19.680 -2.770 -1.903 1.00 0.00 C ATOM 1021 O GLN A 73 20.333 -3.511 -1.168 1.00 0.00 O ATOM 1022 CB GLN A 73 19.564 -1.027 -0.112 1.00 0.00 C ATOM 1023 CG GLN A 73 20.508 0.111 -0.465 1.00 0.00 C ATOM 1024 CD GLN A 73 20.162 1.400 0.253 1.00 0.00 C ATOM 1025 OE1 GLN A 73 20.773 1.741 1.268 1.00 0.00 O ATOM 1026 NE2 GLN A 73 19.180 2.125 -0.269 1.00 0.00 N ATOM 0 H GLN A 73 17.485 -3.051 -0.607 1.00 0.00 H new ATOM 0 HA GLN A 73 18.740 -0.861 -2.089 1.00 0.00 H new ATOM 0 HB2 GLN A 73 18.818 -0.663 0.594 1.00 0.00 H new ATOM 0 HB3 GLN A 73 20.127 -1.811 0.394 1.00 0.00 H new ATOM 0 HG2 GLN A 73 21.529 -0.178 -0.214 1.00 0.00 H new ATOM 0 HG3 GLN A 73 20.480 0.280 -1.541 1.00 0.00 H new ATOM 0 HE21 GLN A 73 18.701 1.804 -1.111 1.00 0.00 H new ATOM 0 HE22 GLN A 73 18.904 3.003 0.172 1.00 0.00 H new ATOM 1035 N ARG A 74 19.649 -2.906 -3.224 1.00 0.00 N ATOM 1036 CA ARG A 74 20.397 -3.959 -3.901 1.00 0.00 C ATOM 1037 C ARG A 74 19.904 -5.338 -3.472 1.00 0.00 C ATOM 1038 O ARG A 74 20.217 -5.808 -2.378 1.00 0.00 O ATOM 1039 CB ARG A 74 21.891 -3.824 -3.604 1.00 0.00 C ATOM 1040 CG ARG A 74 22.720 -3.428 -4.813 1.00 0.00 C ATOM 1041 CD ARG A 74 24.176 -3.840 -4.652 1.00 0.00 C ATOM 1042 NE ARG A 74 25.086 -2.887 -5.280 1.00 0.00 N ATOM 1043 CZ ARG A 74 26.401 -2.902 -5.101 1.00 0.00 C ATOM 1044 NH1 ARG A 74 26.959 -3.816 -4.318 1.00 0.00 N ATOM 1045 NH2 ARG A 74 27.165 -2.001 -5.708 1.00 0.00 N ATOM 0 H ARG A 74 19.114 -2.301 -3.847 1.00 0.00 H new ATOM 0 HA ARG A 74 20.236 -3.852 -4.974 1.00 0.00 H new ATOM 0 HB2 ARG A 74 22.031 -3.080 -2.819 1.00 0.00 H new ATOM 0 HB3 ARG A 74 22.262 -4.772 -3.215 1.00 0.00 H new ATOM 0 HG2 ARG A 74 22.306 -3.894 -5.707 1.00 0.00 H new ATOM 0 HG3 ARG A 74 22.660 -2.349 -4.959 1.00 0.00 H new ATOM 0 HD2 ARG A 74 24.414 -3.924 -3.592 1.00 0.00 H new ATOM 0 HD3 ARG A 74 24.324 -4.827 -5.091 1.00 0.00 H new ATOM 0 HE ARG A 74 24.690 -2.171 -5.889 1.00 0.00 H new ATOM 0 HH11 ARG A 74 26.377 -4.511 -3.851 1.00 0.00 H new ATOM 0 HH12 ARG A 74 27.970 -3.824 -4.183 1.00 0.00 H new ATOM 0 HH21 ARG A 74 26.741 -1.297 -6.312 1.00 0.00 H new ATOM 0 HH22 ARG A 74 28.176 -2.013 -5.570 1.00 0.00 H new ATOM 1059 N ASN A 75 19.132 -5.982 -4.343 1.00 0.00 N ATOM 1060 CA ASN A 75 18.595 -7.307 -4.053 1.00 0.00 C ATOM 1061 C ASN A 75 18.663 -8.202 -5.286 1.00 0.00 C ATOM 1062 O ASN A 75 18.640 -7.720 -6.419 1.00 0.00 O ATOM 1063 CB ASN A 75 17.149 -7.199 -3.566 1.00 0.00 C ATOM 1064 CG ASN A 75 16.628 -8.509 -3.006 1.00 0.00 C ATOM 1065 OD1 ASN A 75 17.347 -9.231 -2.316 1.00 0.00 O ATOM 1066 ND2 ASN A 75 15.371 -8.821 -3.304 1.00 0.00 N ATOM 0 H ASN A 75 18.865 -5.608 -5.254 1.00 0.00 H new ATOM 0 HA ASN A 75 19.203 -7.754 -3.267 1.00 0.00 H new ATOM 0 HB2 ASN A 75 17.084 -6.427 -2.799 1.00 0.00 H new ATOM 0 HB3 ASN A 75 16.513 -6.882 -4.392 1.00 0.00 H new ATOM 0 HD21 ASN A 75 14.965 -9.690 -2.957 1.00 0.00 H new ATOM 0 HD22 ASN A 75 14.812 -8.191 -3.880 1.00 0.00 H new ATOM 1073 N ASP A 76 18.746 -9.507 -5.058 1.00 0.00 N ATOM 1074 CA ASP A 76 18.816 -10.473 -6.150 1.00 0.00 C ATOM 1075 C ASP A 76 18.184 -11.799 -5.744 1.00 0.00 C ATOM 1076 O ASP A 76 18.833 -12.844 -5.779 1.00 0.00 O ATOM 1077 CB ASP A 76 20.269 -10.693 -6.574 1.00 0.00 C ATOM 1078 CG ASP A 76 20.382 -11.435 -7.890 1.00 0.00 C ATOM 1079 OD1 ASP A 76 19.447 -12.190 -8.229 1.00 0.00 O ATOM 1080 OD2 ASP A 76 21.407 -11.262 -8.582 1.00 0.00 O ATOM 0 H ASP A 76 18.767 -9.922 -4.126 1.00 0.00 H new ATOM 0 HA ASP A 76 18.258 -10.070 -6.995 1.00 0.00 H new ATOM 0 HB2 ASP A 76 20.769 -9.728 -6.660 1.00 0.00 H new ATOM 0 HB3 ASP A 76 20.790 -11.254 -5.798 1.00 0.00 H new ATOM 1085 N GLY A 77 16.912 -11.751 -5.359 1.00 0.00 N ATOM 1086 CA GLY A 77 16.213 -12.956 -4.950 1.00 0.00 C ATOM 1087 C GLY A 77 16.861 -13.624 -3.753 1.00 0.00 C ATOM 1088 O GLY A 77 17.082 -14.834 -3.751 1.00 0.00 O ATOM 0 H GLY A 77 16.353 -10.899 -5.323 1.00 0.00 H new ATOM 0 HA2 GLY A 77 15.179 -12.709 -4.709 1.00 0.00 H new ATOM 0 HA3 GLY A 77 16.186 -13.658 -5.784 1.00 0.00 H new ATOM 1092 N CYS A 78 17.166 -12.832 -2.730 1.00 0.00 N ATOM 1093 CA CYS A 78 17.793 -13.351 -1.521 1.00 0.00 C ATOM 1094 C CYS A 78 19.229 -13.789 -1.798 1.00 0.00 C ATOM 1095 O CYS A 78 20.182 -13.101 -1.428 1.00 0.00 O ATOM 1096 CB CYS A 78 16.988 -14.529 -0.969 1.00 0.00 C ATOM 1097 SG CYS A 78 16.234 -14.215 0.660 1.00 0.00 S ATOM 0 H CYS A 78 16.989 -11.828 -2.715 1.00 0.00 H new ATOM 0 HA CYS A 78 17.811 -12.552 -0.780 1.00 0.00 H new ATOM 0 HB2 CYS A 78 16.201 -14.782 -1.679 1.00 0.00 H new ATOM 0 HB3 CYS A 78 17.641 -15.398 -0.894 1.00 0.00 H new ATOM 1102 N TYR A 79 19.377 -14.936 -2.451 1.00 0.00 N ATOM 1103 CA TYR A 79 20.695 -15.467 -2.776 1.00 0.00 C ATOM 1104 C TYR A 79 20.581 -16.707 -3.658 1.00 0.00 C ATOM 1105 O TYR A 79 20.558 -17.832 -3.162 1.00 0.00 O ATOM 1106 CB TYR A 79 21.462 -15.806 -1.497 1.00 0.00 C ATOM 1107 CG TYR A 79 22.879 -16.270 -1.746 1.00 0.00 C ATOM 1108 CD1 TYR A 79 23.872 -15.369 -2.107 1.00 0.00 C ATOM 1109 CD2 TYR A 79 23.224 -17.609 -1.617 1.00 0.00 C ATOM 1110 CE1 TYR A 79 25.169 -15.787 -2.335 1.00 0.00 C ATOM 1111 CE2 TYR A 79 24.518 -18.038 -1.843 1.00 0.00 C ATOM 1112 CZ TYR A 79 25.486 -17.123 -2.201 1.00 0.00 C ATOM 1113 OH TYR A 79 26.777 -17.545 -2.428 1.00 0.00 O ATOM 0 H TYR A 79 18.600 -15.516 -2.766 1.00 0.00 H new ATOM 0 HA TYR A 79 21.241 -14.701 -3.326 1.00 0.00 H new ATOM 0 HB2 TYR A 79 21.484 -14.927 -0.853 1.00 0.00 H new ATOM 0 HB3 TYR A 79 20.924 -16.584 -0.956 1.00 0.00 H new ATOM 0 HD1 TYR A 79 23.626 -14.323 -2.211 1.00 0.00 H new ATOM 0 HD2 TYR A 79 22.468 -18.327 -1.335 1.00 0.00 H new ATOM 0 HE1 TYR A 79 25.929 -15.073 -2.616 1.00 0.00 H new ATOM 0 HE2 TYR A 79 24.770 -19.083 -1.740 1.00 0.00 H new ATOM 0 HH TYR A 79 26.833 -18.514 -2.291 1.00 0.00 H new ATOM 1123 N GLN A 80 20.511 -16.490 -4.967 1.00 0.00 N ATOM 1124 CA GLN A 80 20.399 -17.588 -5.919 1.00 0.00 C ATOM 1125 C GLN A 80 19.155 -18.424 -5.642 1.00 0.00 C ATOM 1126 O GLN A 80 18.305 -18.043 -4.836 1.00 0.00 O ATOM 1127 CB GLN A 80 21.646 -18.472 -5.858 1.00 0.00 C ATOM 1128 CG GLN A 80 22.948 -17.688 -5.844 1.00 0.00 C ATOM 1129 CD GLN A 80 24.039 -18.351 -6.663 1.00 0.00 C ATOM 1130 OE1 GLN A 80 24.527 -19.427 -6.310 1.00 0.00 O ATOM 1131 NE2 GLN A 80 24.425 -17.714 -7.761 1.00 0.00 N ATOM 0 H GLN A 80 20.530 -15.563 -5.393 1.00 0.00 H new ATOM 0 HA GLN A 80 20.312 -17.162 -6.918 1.00 0.00 H new ATOM 0 HB2 GLN A 80 21.597 -19.094 -4.964 1.00 0.00 H new ATOM 0 HB3 GLN A 80 21.646 -19.145 -6.715 1.00 0.00 H new ATOM 0 HG2 GLN A 80 22.768 -16.685 -6.231 1.00 0.00 H new ATOM 0 HG3 GLN A 80 23.289 -17.576 -4.815 1.00 0.00 H new ATOM 0 HE21 GLN A 80 23.993 -16.825 -8.014 1.00 0.00 H new ATOM 0 HE22 GLN A 80 25.154 -18.113 -8.352 1.00 0.00 H new ATOM 1140 N THR A 81 19.053 -19.567 -6.314 1.00 0.00 N ATOM 1141 CA THR A 81 17.911 -20.455 -6.141 1.00 0.00 C ATOM 1142 C THR A 81 17.822 -20.965 -4.707 1.00 0.00 C ATOM 1143 O THR A 81 16.735 -21.060 -4.138 1.00 0.00 O ATOM 1144 CB THR A 81 17.987 -21.661 -7.097 1.00 0.00 C ATOM 1145 OG1 THR A 81 19.357 -21.969 -7.388 1.00 0.00 O ATOM 1146 CG2 THR A 81 17.242 -21.374 -8.392 1.00 0.00 C ATOM 0 H THR A 81 19.748 -19.899 -6.983 1.00 0.00 H new ATOM 0 HA THR A 81 17.020 -19.871 -6.373 1.00 0.00 H new ATOM 0 HB THR A 81 17.517 -22.514 -6.608 1.00 0.00 H new ATOM 0 HG1 THR A 81 19.398 -22.738 -7.995 1.00 0.00 H new ATOM 0 HG21 THR A 81 17.310 -22.240 -9.050 1.00 0.00 H new ATOM 0 HG22 THR A 81 16.195 -21.167 -8.171 1.00 0.00 H new ATOM 0 HG23 THR A 81 17.687 -20.509 -8.884 1.00 0.00 H new ATOM 1154 N GLY A 82 18.974 -21.289 -4.127 1.00 0.00 N ATOM 1155 CA GLY A 82 19.004 -21.784 -2.763 1.00 0.00 C ATOM 1156 C GLY A 82 18.541 -23.224 -2.658 1.00 0.00 C ATOM 1157 O GLY A 82 17.850 -23.727 -3.544 1.00 0.00 O ATOM 0 H GLY A 82 19.886 -21.218 -4.577 1.00 0.00 H new ATOM 0 HA2 GLY A 82 20.018 -21.702 -2.372 1.00 0.00 H new ATOM 0 HA3 GLY A 82 18.370 -21.155 -2.138 1.00 0.00 H new ATOM 1161 N TYR A 83 18.923 -23.889 -1.575 1.00 0.00 N ATOM 1162 CA TYR A 83 18.548 -25.280 -1.357 1.00 0.00 C ATOM 1163 C TYR A 83 17.809 -25.447 -0.033 1.00 0.00 C ATOM 1164 O TYR A 83 16.671 -25.913 0.002 1.00 0.00 O ATOM 1165 CB TYR A 83 19.787 -26.175 -1.378 1.00 0.00 C ATOM 1166 CG TYR A 83 19.528 -27.558 -1.935 1.00 0.00 C ATOM 1167 CD1 TYR A 83 19.011 -27.729 -3.213 1.00 0.00 C ATOM 1168 CD2 TYR A 83 19.801 -28.692 -1.181 1.00 0.00 C ATOM 1169 CE1 TYR A 83 18.772 -28.990 -3.725 1.00 0.00 C ATOM 1170 CE2 TYR A 83 19.565 -29.958 -1.684 1.00 0.00 C ATOM 1171 CZ TYR A 83 19.051 -30.101 -2.956 1.00 0.00 C ATOM 1172 OH TYR A 83 18.815 -31.359 -3.462 1.00 0.00 O ATOM 0 H TYR A 83 19.494 -23.486 -0.832 1.00 0.00 H new ATOM 0 HA TYR A 83 17.879 -25.578 -2.165 1.00 0.00 H new ATOM 0 HB2 TYR A 83 20.563 -25.693 -1.973 1.00 0.00 H new ATOM 0 HB3 TYR A 83 20.175 -26.268 -0.363 1.00 0.00 H new ATOM 0 HD1 TYR A 83 18.792 -26.861 -3.817 1.00 0.00 H new ATOM 0 HD2 TYR A 83 20.204 -28.583 -0.185 1.00 0.00 H new ATOM 0 HE1 TYR A 83 18.369 -29.105 -4.721 1.00 0.00 H new ATOM 0 HE2 TYR A 83 19.782 -30.830 -1.085 1.00 0.00 H new ATOM 0 HH TYR A 83 19.066 -32.032 -2.795 1.00 0.00 H new ATOM 1182 N ASN A 84 18.466 -25.061 1.056 1.00 0.00 N ATOM 1183 CA ASN A 84 17.873 -25.166 2.383 1.00 0.00 C ATOM 1184 C ASN A 84 18.752 -24.482 3.427 1.00 0.00 C ATOM 1185 O ASN A 84 18.264 -23.715 4.255 1.00 0.00 O ATOM 1186 CB ASN A 84 17.667 -26.635 2.757 1.00 0.00 C ATOM 1187 CG ASN A 84 16.217 -26.955 3.064 1.00 0.00 C ATOM 1188 OD1 ASN A 84 15.324 -26.664 2.269 1.00 0.00 O ATOM 1189 ND2 ASN A 84 15.977 -27.559 4.223 1.00 0.00 N ATOM 0 H ASN A 84 19.409 -24.673 1.045 1.00 0.00 H new ATOM 0 HA ASN A 84 16.906 -24.664 2.363 1.00 0.00 H new ATOM 0 HB2 ASN A 84 18.010 -27.267 1.938 1.00 0.00 H new ATOM 0 HB3 ASN A 84 18.281 -26.876 3.625 1.00 0.00 H new ATOM 0 HD21 ASN A 84 15.021 -27.800 4.484 1.00 0.00 H new ATOM 0 HD22 ASN A 84 16.749 -27.781 4.852 1.00 0.00 H new ATOM 1196 N GLN A 85 20.049 -24.766 3.378 1.00 0.00 N ATOM 1197 CA GLN A 85 20.995 -24.180 4.320 1.00 0.00 C ATOM 1198 C GLN A 85 20.953 -22.657 4.256 1.00 0.00 C ATOM 1199 O GLN A 85 20.214 -22.081 3.458 1.00 0.00 O ATOM 1200 CB GLN A 85 22.413 -24.675 4.027 1.00 0.00 C ATOM 1201 CG GLN A 85 22.960 -24.196 2.692 1.00 0.00 C ATOM 1202 CD GLN A 85 23.380 -25.340 1.789 1.00 0.00 C ATOM 1203 OE1 GLN A 85 22.556 -26.161 1.384 1.00 0.00 O ATOM 1204 NE2 GLN A 85 24.667 -25.399 1.468 1.00 0.00 N ATOM 0 H GLN A 85 20.469 -25.398 2.696 1.00 0.00 H new ATOM 0 HA GLN A 85 20.709 -24.492 5.324 1.00 0.00 H new ATOM 0 HB2 GLN A 85 23.078 -24.341 4.824 1.00 0.00 H new ATOM 0 HB3 GLN A 85 22.419 -25.765 4.043 1.00 0.00 H new ATOM 0 HG2 GLN A 85 22.202 -23.598 2.186 1.00 0.00 H new ATOM 0 HG3 GLN A 85 23.815 -23.543 2.867 1.00 0.00 H new ATOM 0 HE21 GLN A 85 25.315 -24.697 1.826 1.00 0.00 H new ATOM 0 HE22 GLN A 85 25.008 -26.146 0.863 1.00 0.00 H new ATOM 1213 N GLU A 86 21.749 -22.010 5.102 1.00 0.00 N ATOM 1214 CA GLU A 86 21.801 -20.554 5.140 1.00 0.00 C ATOM 1215 C GLU A 86 20.444 -19.972 5.528 1.00 0.00 C ATOM 1216 O GLU A 86 19.475 -20.706 5.723 1.00 0.00 O ATOM 1217 CB GLU A 86 22.236 -20.000 3.782 1.00 0.00 C ATOM 1218 CG GLU A 86 23.454 -20.699 3.202 1.00 0.00 C ATOM 1219 CD GLU A 86 24.291 -19.783 2.330 1.00 0.00 C ATOM 1220 OE1 GLU A 86 24.590 -18.654 2.769 1.00 0.00 O ATOM 1221 OE2 GLU A 86 24.646 -20.198 1.206 1.00 0.00 O ATOM 0 H GLU A 86 22.366 -22.472 5.770 1.00 0.00 H new ATOM 0 HA GLU A 86 22.532 -20.262 5.894 1.00 0.00 H new ATOM 0 HB2 GLU A 86 21.407 -20.090 3.080 1.00 0.00 H new ATOM 0 HB3 GLU A 86 22.452 -18.937 3.885 1.00 0.00 H new ATOM 0 HG2 GLU A 86 24.070 -21.083 4.015 1.00 0.00 H new ATOM 0 HG3 GLU A 86 23.130 -21.558 2.614 1.00 0.00 H new ATOM 1228 N ILE A 87 20.383 -18.649 5.639 1.00 0.00 N ATOM 1229 CA ILE A 87 19.147 -17.969 6.003 1.00 0.00 C ATOM 1230 C ILE A 87 18.821 -16.856 5.014 1.00 0.00 C ATOM 1231 O ILE A 87 19.571 -16.610 4.068 1.00 0.00 O ATOM 1232 CB ILE A 87 19.228 -17.373 7.421 1.00 0.00 C ATOM 1233 CG1 ILE A 87 20.387 -16.379 7.513 1.00 0.00 C ATOM 1234 CG2 ILE A 87 19.389 -18.480 8.452 1.00 0.00 C ATOM 1235 CD1 ILE A 87 21.708 -17.021 7.875 1.00 0.00 C ATOM 0 H ILE A 87 21.176 -18.027 5.482 1.00 0.00 H new ATOM 0 HA ILE A 87 18.356 -18.718 5.978 1.00 0.00 H new ATOM 0 HB ILE A 87 18.300 -16.841 7.630 1.00 0.00 H new ATOM 0 HG12 ILE A 87 20.492 -15.866 6.557 1.00 0.00 H new ATOM 0 HG13 ILE A 87 20.145 -15.620 8.257 1.00 0.00 H new ATOM 0 HG21 ILE A 87 19.445 -18.043 9.449 1.00 0.00 H new ATOM 0 HG22 ILE A 87 18.534 -19.154 8.398 1.00 0.00 H new ATOM 0 HG23 ILE A 87 20.304 -19.037 8.248 1.00 0.00 H new ATOM 0 HD11 ILE A 87 22.483 -16.256 7.922 1.00 0.00 H new ATOM 0 HD12 ILE A 87 21.621 -17.510 8.845 1.00 0.00 H new ATOM 0 HD13 ILE A 87 21.973 -17.760 7.119 1.00 0.00 H new ATOM 1247 N CYS A 88 17.697 -16.183 5.238 1.00 0.00 N ATOM 1248 CA CYS A 88 17.271 -15.094 4.368 1.00 0.00 C ATOM 1249 C CYS A 88 16.814 -13.890 5.187 1.00 0.00 C ATOM 1250 O CYS A 88 15.880 -13.984 5.982 1.00 0.00 O ATOM 1251 CB CYS A 88 16.137 -15.559 3.451 1.00 0.00 C ATOM 1252 SG CYS A 88 16.660 -15.908 1.742 1.00 0.00 S ATOM 0 H CYS A 88 17.065 -16.373 6.015 1.00 0.00 H new ATOM 0 HA CYS A 88 18.124 -14.795 3.759 1.00 0.00 H new ATOM 0 HB2 CYS A 88 15.688 -16.458 3.873 1.00 0.00 H new ATOM 0 HB3 CYS A 88 15.361 -14.794 3.433 1.00 0.00 H new ATOM 1257 N LEU A 89 17.481 -12.759 4.987 1.00 0.00 N ATOM 1258 CA LEU A 89 17.144 -11.534 5.706 1.00 0.00 C ATOM 1259 C LEU A 89 16.166 -10.683 4.902 1.00 0.00 C ATOM 1260 O LEU A 89 16.490 -10.202 3.816 1.00 0.00 O ATOM 1261 CB LEU A 89 18.412 -10.730 6.005 1.00 0.00 C ATOM 1262 CG LEU A 89 19.522 -11.479 6.742 1.00 0.00 C ATOM 1263 CD1 LEU A 89 20.806 -11.466 5.926 1.00 0.00 C ATOM 1264 CD2 LEU A 89 19.754 -10.871 8.117 1.00 0.00 C ATOM 0 H LEU A 89 18.258 -12.664 4.333 1.00 0.00 H new ATOM 0 HA LEU A 89 16.667 -11.812 6.646 1.00 0.00 H new ATOM 0 HB2 LEU A 89 18.815 -10.360 5.062 1.00 0.00 H new ATOM 0 HB3 LEU A 89 18.134 -9.858 6.597 1.00 0.00 H new ATOM 0 HG LEU A 89 19.210 -12.515 6.874 1.00 0.00 H new ATOM 0 HD11 LEU A 89 21.586 -12.004 6.466 1.00 0.00 H new ATOM 0 HD12 LEU A 89 20.631 -11.949 4.965 1.00 0.00 H new ATOM 0 HD13 LEU A 89 21.123 -10.436 5.762 1.00 0.00 H new ATOM 0 HD21 LEU A 89 20.548 -11.417 8.627 1.00 0.00 H new ATOM 0 HD22 LEU A 89 20.044 -9.826 8.008 1.00 0.00 H new ATOM 0 HD23 LEU A 89 18.836 -10.934 8.702 1.00 0.00 H new ATOM 1276 N LEU A 90 14.968 -10.498 5.446 1.00 0.00 N ATOM 1277 CA LEU A 90 13.941 -9.701 4.782 1.00 0.00 C ATOM 1278 C LEU A 90 13.724 -8.379 5.511 1.00 0.00 C ATOM 1279 O LEU A 90 13.890 -8.292 6.727 1.00 0.00 O ATOM 1280 CB LEU A 90 12.628 -10.481 4.713 1.00 0.00 C ATOM 1281 CG LEU A 90 12.051 -10.703 3.314 1.00 0.00 C ATOM 1282 CD1 LEU A 90 12.923 -11.668 2.524 1.00 0.00 C ATOM 1283 CD2 LEU A 90 10.623 -11.220 3.400 1.00 0.00 C ATOM 0 H LEU A 90 14.684 -10.889 6.344 1.00 0.00 H new ATOM 0 HA LEU A 90 14.281 -9.485 3.769 1.00 0.00 H new ATOM 0 HB2 LEU A 90 12.782 -11.454 5.179 1.00 0.00 H new ATOM 0 HB3 LEU A 90 11.884 -9.955 5.312 1.00 0.00 H new ATOM 0 HG LEU A 90 12.038 -9.746 2.792 1.00 0.00 H new ATOM 0 HD11 LEU A 90 12.497 -11.814 1.531 1.00 0.00 H new ATOM 0 HD12 LEU A 90 13.928 -11.257 2.431 1.00 0.00 H new ATOM 0 HD13 LEU A 90 12.969 -12.625 3.043 1.00 0.00 H new ATOM 0 HD21 LEU A 90 10.230 -11.372 2.395 1.00 0.00 H new ATOM 0 HD22 LEU A 90 10.611 -12.166 3.941 1.00 0.00 H new ATOM 0 HD23 LEU A 90 10.004 -10.493 3.926 1.00 0.00 H new ATOM 1295 N LYS A 91 13.345 -7.350 4.758 1.00 0.00 N ATOM 1296 CA LYS A 91 13.099 -6.033 5.330 1.00 0.00 C ATOM 1297 C LYS A 91 12.027 -5.288 4.544 1.00 0.00 C ATOM 1298 O LYS A 91 12.008 -4.058 4.511 1.00 0.00 O ATOM 1299 CB LYS A 91 14.391 -5.214 5.352 1.00 0.00 C ATOM 1300 CG LYS A 91 15.490 -5.831 6.199 1.00 0.00 C ATOM 1301 CD LYS A 91 16.725 -4.947 6.243 1.00 0.00 C ATOM 1302 CE LYS A 91 17.984 -5.732 5.912 1.00 0.00 C ATOM 1303 NZ LYS A 91 19.218 -4.940 6.176 1.00 0.00 N ATOM 0 H LYS A 91 13.202 -7.405 3.750 1.00 0.00 H new ATOM 0 HA LYS A 91 12.745 -6.170 6.352 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.754 -5.097 4.331 1.00 0.00 H new ATOM 0 HB3 LYS A 91 14.171 -4.215 5.729 1.00 0.00 H new ATOM 0 HG2 LYS A 91 15.122 -5.993 7.212 1.00 0.00 H new ATOM 0 HG3 LYS A 91 15.756 -6.808 5.796 1.00 0.00 H new ATOM 0 HD2 LYS A 91 16.611 -4.125 5.536 1.00 0.00 H new ATOM 0 HD3 LYS A 91 16.821 -4.504 7.234 1.00 0.00 H new ATOM 0 HE2 LYS A 91 18.007 -6.648 6.503 1.00 0.00 H new ATOM 0 HE3 LYS A 91 17.961 -6.030 4.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 20.054 -5.510 5.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 19.209 -4.079 5.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 19.253 -4.677 7.182 1.00 0.00 H new ATOM 1317 N ILE A 92 11.134 -6.043 3.911 1.00 0.00 N ATOM 1318 CA ILE A 92 10.054 -5.454 3.127 1.00 0.00 C ATOM 1319 C ILE A 92 8.816 -5.219 3.983 1.00 0.00 C ATOM 1320 O ILE A 92 8.157 -4.185 3.869 1.00 0.00 O ATOM 1321 CB ILE A 92 9.677 -6.347 1.931 1.00 0.00 C ATOM 1322 CG1 ILE A 92 10.895 -6.582 1.035 1.00 0.00 C ATOM 1323 CG2 ILE A 92 8.542 -5.716 1.137 1.00 0.00 C ATOM 1324 CD1 ILE A 92 10.608 -7.468 -0.156 1.00 0.00 C ATOM 0 H ILE A 92 11.137 -7.063 3.926 1.00 0.00 H new ATOM 0 HA ILE A 92 10.420 -4.497 2.755 1.00 0.00 H new ATOM 0 HB ILE A 92 9.339 -7.311 2.310 1.00 0.00 H new ATOM 0 HG12 ILE A 92 11.266 -5.620 0.681 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.691 -7.032 1.629 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.286 -6.359 0.294 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.670 -5.597 1.780 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.856 -4.740 0.767 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.516 -7.590 -0.746 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.266 -8.443 0.190 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.834 -7.010 -0.772 1.00 0.00 H new ATOM 1336 N SER A 93 8.506 -6.184 4.843 1.00 0.00 N ATOM 1337 CA SER A 93 7.344 -6.084 5.718 1.00 0.00 C ATOM 1338 C SER A 93 7.427 -4.833 6.589 1.00 0.00 C ATOM 1339 O SER A 93 6.463 -4.075 6.701 1.00 0.00 O ATOM 1340 CB SER A 93 7.236 -7.328 6.602 1.00 0.00 C ATOM 1341 OG SER A 93 5.952 -7.919 6.493 1.00 0.00 O ATOM 0 H SER A 93 9.043 -7.044 4.952 1.00 0.00 H new ATOM 0 HA SER A 93 6.454 -6.013 5.093 1.00 0.00 H new ATOM 0 HB2 SER A 93 7.999 -8.051 6.313 1.00 0.00 H new ATOM 0 HB3 SER A 93 7.429 -7.059 7.640 1.00 0.00 H new ATOM 0 HG SER A 93 5.908 -8.713 7.066 1.00 0.00 H new ATOM 1347 N SER A 94 8.587 -4.623 7.205 1.00 0.00 N ATOM 1348 CA SER A 94 8.796 -3.468 8.068 1.00 0.00 C ATOM 1349 C SER A 94 8.457 -2.174 7.337 1.00 0.00 C ATOM 1350 O SER A 94 7.681 -1.353 7.827 1.00 0.00 O ATOM 1351 CB SER A 94 10.245 -3.426 8.559 1.00 0.00 C ATOM 1352 OG SER A 94 10.408 -2.468 9.589 1.00 0.00 O ATOM 0 H SER A 94 9.396 -5.239 7.122 1.00 0.00 H new ATOM 0 HA SER A 94 8.132 -3.564 8.927 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.537 -4.411 8.925 1.00 0.00 H new ATOM 0 HB3 SER A 94 10.907 -3.186 7.727 1.00 0.00 H new ATOM 0 HG SER A 94 11.342 -2.463 9.886 1.00 0.00 H new ATOM 1358 N GLY A 95 9.046 -1.996 6.158 1.00 0.00 N ATOM 1359 CA GLY A 95 8.796 -0.800 5.375 1.00 0.00 C ATOM 1360 C GLY A 95 7.332 -0.639 5.015 1.00 0.00 C ATOM 1361 O GLY A 95 6.744 0.422 5.234 1.00 0.00 O ATOM 0 H GLY A 95 9.692 -2.660 5.731 1.00 0.00 H new ATOM 0 HA2 GLY A 95 9.127 0.074 5.936 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.390 -0.836 4.462 1.00 0.00 H new ATOM 1365 N LEU A 96 6.742 -1.691 4.460 1.00 0.00 N ATOM 1366 CA LEU A 96 5.338 -1.662 4.066 1.00 0.00 C ATOM 1367 C LEU A 96 4.449 -1.281 5.246 1.00 0.00 C ATOM 1368 O LEU A 96 3.592 -0.403 5.134 1.00 0.00 O ATOM 1369 CB LEU A 96 4.913 -3.022 3.513 1.00 0.00 C ATOM 1370 CG LEU A 96 4.504 -3.051 2.040 1.00 0.00 C ATOM 1371 CD1 LEU A 96 5.555 -2.365 1.181 1.00 0.00 C ATOM 1372 CD2 LEU A 96 4.285 -4.485 1.575 1.00 0.00 C ATOM 0 H LEU A 96 7.214 -2.575 4.272 1.00 0.00 H new ATOM 0 HA LEU A 96 5.222 -0.908 3.287 1.00 0.00 H new ATOM 0 HB2 LEU A 96 5.736 -3.722 3.654 1.00 0.00 H new ATOM 0 HB3 LEU A 96 4.077 -3.388 4.109 1.00 0.00 H new ATOM 0 HG LEU A 96 3.565 -2.508 1.932 1.00 0.00 H new ATOM 0 HD11 LEU A 96 5.247 -2.395 0.136 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.663 -1.328 1.498 1.00 0.00 H new ATOM 0 HD13 LEU A 96 6.509 -2.880 1.293 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.994 -4.486 0.524 1.00 0.00 H new ATOM 0 HD22 LEU A 96 5.208 -5.052 1.697 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.496 -4.944 2.170 1.00 0.00 H new ATOM 1384 N LEU A 97 4.660 -1.944 6.377 1.00 0.00 N ATOM 1385 CA LEU A 97 3.880 -1.674 7.580 1.00 0.00 C ATOM 1386 C LEU A 97 3.986 -0.206 7.978 1.00 0.00 C ATOM 1387 O LEU A 97 2.978 0.453 8.232 1.00 0.00 O ATOM 1388 CB LEU A 97 4.356 -2.562 8.731 1.00 0.00 C ATOM 1389 CG LEU A 97 3.312 -3.510 9.322 1.00 0.00 C ATOM 1390 CD1 LEU A 97 3.141 -4.735 8.437 1.00 0.00 C ATOM 1391 CD2 LEU A 97 3.705 -3.921 10.735 1.00 0.00 C ATOM 0 H LEU A 97 5.365 -2.673 6.487 1.00 0.00 H new ATOM 0 HA LEU A 97 2.836 -1.899 7.364 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.200 -3.156 8.380 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.728 -1.920 9.529 1.00 0.00 H new ATOM 0 HG LEU A 97 2.358 -2.985 9.369 1.00 0.00 H new ATOM 0 HD11 LEU A 97 2.394 -5.398 8.874 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.814 -4.424 7.445 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.092 -5.262 8.357 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.951 -4.596 11.141 1.00 0.00 H new ATOM 0 HD22 LEU A 97 4.670 -4.427 10.712 1.00 0.00 H new ATOM 0 HD23 LEU A 97 3.776 -3.035 11.365 1.00 0.00 H new ATOM 1403 N GLU A 98 5.213 0.302 8.031 1.00 0.00 N ATOM 1404 CA GLU A 98 5.450 1.693 8.397 1.00 0.00 C ATOM 1405 C GLU A 98 4.654 2.635 7.500 1.00 0.00 C ATOM 1406 O GLU A 98 3.957 3.528 7.982 1.00 0.00 O ATOM 1407 CB GLU A 98 6.941 2.022 8.305 1.00 0.00 C ATOM 1408 CG GLU A 98 7.594 2.279 9.652 1.00 0.00 C ATOM 1409 CD GLU A 98 9.052 2.674 9.529 1.00 0.00 C ATOM 1410 OE1 GLU A 98 9.507 2.921 8.393 1.00 0.00 O ATOM 1411 OE2 GLU A 98 9.739 2.737 10.570 1.00 0.00 O ATOM 0 H GLU A 98 6.059 -0.230 7.825 1.00 0.00 H new ATOM 0 HA GLU A 98 5.118 1.832 9.426 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.456 1.197 7.813 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.072 2.901 7.674 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.050 3.069 10.170 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.515 1.382 10.266 1.00 0.00 H new ATOM 1418 N TYR A 99 4.762 2.429 6.191 1.00 0.00 N ATOM 1419 CA TYR A 99 4.054 3.260 5.225 1.00 0.00 C ATOM 1420 C TYR A 99 2.554 3.260 5.501 1.00 0.00 C ATOM 1421 O TYR A 99 1.924 4.316 5.576 1.00 0.00 O ATOM 1422 CB TYR A 99 4.323 2.767 3.803 1.00 0.00 C ATOM 1423 CG TYR A 99 5.786 2.779 3.424 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.614 3.827 3.804 1.00 0.00 C ATOM 1425 CD2 TYR A 99 6.341 1.741 2.686 1.00 0.00 C ATOM 1426 CE1 TYR A 99 7.953 3.844 3.459 1.00 0.00 C ATOM 1427 CE2 TYR A 99 7.679 1.746 2.338 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.480 2.801 2.726 1.00 0.00 C ATOM 1429 OH TYR A 99 9.812 2.811 2.383 1.00 0.00 O ATOM 0 H TYR A 99 5.333 1.693 5.775 1.00 0.00 H new ATOM 0 HA TYR A 99 4.422 4.281 5.324 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.938 1.752 3.701 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.769 3.390 3.101 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.205 4.644 4.380 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.716 0.915 2.379 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.582 4.668 3.761 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.095 0.930 1.766 1.00 0.00 H new ATOM 0 HH TYR A 99 10.273 2.077 2.840 1.00 0.00 H new ATOM 1439 N HIS A 100 1.986 2.067 5.652 1.00 0.00 N ATOM 1440 CA HIS A 100 0.561 1.928 5.921 1.00 0.00 C ATOM 1441 C HIS A 100 0.161 2.722 7.162 1.00 0.00 C ATOM 1442 O HIS A 100 -0.863 3.404 7.170 1.00 0.00 O ATOM 1443 CB HIS A 100 0.196 0.454 6.106 1.00 0.00 C ATOM 1444 CG HIS A 100 -1.279 0.197 6.112 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -1.984 -0.111 7.256 1.00 0.00 N ATOM 1446 CD2 HIS A 100 -2.183 0.205 5.105 1.00 0.00 C ATOM 1447 CE1 HIS A 100 -3.259 -0.281 6.952 1.00 0.00 C ATOM 1448 NE2 HIS A 100 -3.406 -0.095 5.653 1.00 0.00 N ATOM 0 H HIS A 100 2.492 1.183 5.592 1.00 0.00 H new ATOM 0 HA HIS A 100 0.015 2.326 5.065 1.00 0.00 H new ATOM 0 HB2 HIS A 100 0.654 -0.128 5.306 1.00 0.00 H new ATOM 0 HB3 HIS A 100 0.622 0.098 7.044 1.00 0.00 H new ATOM 0 HD1 HIS A 100 -1.584 -0.195 8.191 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -1.980 0.409 4.064 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -4.047 -0.530 7.648 1.00 0.00 H new ATOM 1457 N SER A 101 0.976 2.628 8.206 1.00 0.00 N ATOM 1458 CA SER A 101 0.706 3.334 9.453 1.00 0.00 C ATOM 1459 C SER A 101 0.739 4.844 9.240 1.00 0.00 C ATOM 1460 O SER A 101 -0.064 5.581 9.815 1.00 0.00 O ATOM 1461 CB SER A 101 1.726 2.936 10.521 1.00 0.00 C ATOM 1462 OG SER A 101 1.758 1.530 10.697 1.00 0.00 O ATOM 0 H SER A 101 1.830 2.070 8.214 1.00 0.00 H new ATOM 0 HA SER A 101 -0.291 3.054 9.792 1.00 0.00 H new ATOM 0 HB2 SER A 101 2.715 3.292 10.234 1.00 0.00 H new ATOM 0 HB3 SER A 101 1.475 3.418 11.466 1.00 0.00 H new ATOM 0 HG SER A 101 2.197 1.114 9.926 1.00 0.00 H new ATOM 1468 N TYR A 102 1.671 5.298 8.410 1.00 0.00 N ATOM 1469 CA TYR A 102 1.810 6.720 8.122 1.00 0.00 C ATOM 1470 C TYR A 102 0.569 7.258 7.417 1.00 0.00 C ATOM 1471 O TYR A 102 -0.119 8.142 7.931 1.00 0.00 O ATOM 1472 CB TYR A 102 3.048 6.968 7.259 1.00 0.00 C ATOM 1473 CG TYR A 102 4.339 6.526 7.910 1.00 0.00 C ATOM 1474 CD1 TYR A 102 4.520 6.634 9.284 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.378 5.998 7.151 1.00 0.00 C ATOM 1476 CE1 TYR A 102 5.698 6.231 9.882 1.00 0.00 C ATOM 1477 CE2 TYR A 102 6.557 5.592 7.743 1.00 0.00 C ATOM 1478 CZ TYR A 102 6.713 5.710 9.108 1.00 0.00 C ATOM 1479 OH TYR A 102 7.888 5.307 9.700 1.00 0.00 O ATOM 0 H TYR A 102 2.341 4.702 7.925 1.00 0.00 H new ATOM 0 HA TYR A 102 1.924 7.247 9.070 1.00 0.00 H new ATOM 0 HB2 TYR A 102 2.931 6.443 6.311 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.113 8.031 7.029 1.00 0.00 H new ATOM 0 HD1 TYR A 102 3.726 7.040 9.894 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.260 5.904 6.082 1.00 0.00 H new ATOM 0 HE1 TYR A 102 5.823 6.324 10.951 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.354 5.184 7.140 1.00 0.00 H new ATOM 0 HH TYR A 102 8.647 5.701 9.222 1.00 0.00 H new ATOM 1489 N LEU A 103 0.287 6.719 6.236 1.00 0.00 N ATOM 1490 CA LEU A 103 -0.872 7.142 5.458 1.00 0.00 C ATOM 1491 C LEU A 103 -2.150 7.040 6.286 1.00 0.00 C ATOM 1492 O LEU A 103 -3.027 7.898 6.197 1.00 0.00 O ATOM 1493 CB LEU A 103 -1.002 6.291 4.193 1.00 0.00 C ATOM 1494 CG LEU A 103 -0.919 4.778 4.392 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -2.306 4.189 4.595 1.00 0.00 C ATOM 1496 CD2 LEU A 103 -0.227 4.122 3.205 1.00 0.00 C ATOM 0 H LEU A 103 0.846 5.988 5.796 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.726 8.184 5.174 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.956 6.523 3.719 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.219 6.589 3.496 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.329 4.580 5.287 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.227 3.111 4.735 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.766 4.636 5.476 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.921 4.397 3.720 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -0.176 3.045 3.363 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.791 4.329 2.295 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.782 4.522 3.106 1.00 0.00 H new ATOM 1508 N GLU A 104 -2.246 5.987 7.090 1.00 0.00 N ATOM 1509 CA GLU A 104 -3.415 5.774 7.933 1.00 0.00 C ATOM 1510 C GLU A 104 -3.489 6.825 9.037 1.00 0.00 C ATOM 1511 O GLU A 104 -4.573 7.262 9.423 1.00 0.00 O ATOM 1512 CB GLU A 104 -3.380 4.374 8.549 1.00 0.00 C ATOM 1513 CG GLU A 104 -3.970 3.299 7.650 1.00 0.00 C ATOM 1514 CD GLU A 104 -5.093 2.531 8.321 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -6.234 3.037 8.335 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -4.829 1.421 8.830 1.00 0.00 O ATOM 0 H GLU A 104 -1.528 5.268 7.175 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.303 5.866 7.307 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -2.347 4.114 8.782 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.926 4.387 9.492 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.345 3.760 6.736 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -3.184 2.604 7.357 1.00 0.00 H new ATOM 1523 N TYR A 105 -2.327 7.226 9.541 1.00 0.00 N ATOM 1524 CA TYR A 105 -2.257 8.223 10.603 1.00 0.00 C ATOM 1525 C TYR A 105 -2.639 9.604 10.079 1.00 0.00 C ATOM 1526 O TYR A 105 -3.304 10.378 10.768 1.00 0.00 O ATOM 1527 CB TYR A 105 -0.850 8.264 11.201 1.00 0.00 C ATOM 1528 CG TYR A 105 -0.556 9.533 11.969 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -1.131 9.766 13.212 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.299 10.499 11.451 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -0.866 10.924 13.916 1.00 0.00 C ATOM 1532 CE2 TYR A 105 0.571 11.660 12.149 1.00 0.00 C ATOM 1533 CZ TYR A 105 -0.014 11.867 13.382 1.00 0.00 C ATOM 1534 OH TYR A 105 0.255 13.023 14.079 1.00 0.00 O ATOM 0 H TYR A 105 -1.420 6.876 9.231 1.00 0.00 H new ATOM 0 HA TYR A 105 -2.967 7.939 11.380 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.721 7.409 11.865 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -0.120 8.157 10.399 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -1.797 9.029 13.635 1.00 0.00 H new ATOM 0 HD2 TYR A 105 0.758 10.339 10.487 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -1.324 11.090 14.880 1.00 0.00 H new ATOM 0 HE2 TYR A 105 1.237 12.401 11.732 1.00 0.00 H new ATOM 0 HH TYR A 105 1.118 12.937 14.535 1.00 0.00 H new ATOM 1544 N MET A 106 -2.215 9.904 8.856 1.00 0.00 N ATOM 1545 CA MET A 106 -2.514 11.191 8.239 1.00 0.00 C ATOM 1546 C MET A 106 -3.968 11.248 7.779 1.00 0.00 C ATOM 1547 O MET A 106 -4.605 12.300 7.832 1.00 0.00 O ATOM 1548 CB MET A 106 -1.583 11.439 7.050 1.00 0.00 C ATOM 1549 CG MET A 106 -2.039 12.573 6.147 1.00 0.00 C ATOM 1550 SD MET A 106 -0.742 13.134 5.027 1.00 0.00 S ATOM 1551 CE MET A 106 -1.469 12.735 3.440 1.00 0.00 C ATOM 0 H MET A 106 -1.664 9.274 8.273 1.00 0.00 H new ATOM 0 HA MET A 106 -2.355 11.969 8.985 1.00 0.00 H new ATOM 0 HB2 MET A 106 -0.583 11.662 7.422 1.00 0.00 H new ATOM 0 HB3 MET A 106 -1.508 10.525 6.461 1.00 0.00 H new ATOM 0 HG2 MET A 106 -2.900 12.245 5.564 1.00 0.00 H new ATOM 0 HG3 MET A 106 -2.371 13.410 6.761 1.00 0.00 H new ATOM 0 HE1 MET A 106 -0.682 12.648 2.691 1.00 0.00 H new ATOM 0 HE2 MET A 106 -2.006 11.790 3.513 1.00 0.00 H new ATOM 0 HE3 MET A 106 -2.162 13.524 3.148 1.00 0.00 H new ATOM 1561 N LYS A 107 -4.487 10.110 7.331 1.00 0.00 N ATOM 1562 CA LYS A 107 -5.867 10.032 6.863 1.00 0.00 C ATOM 1563 C LYS A 107 -6.842 10.351 7.991 1.00 0.00 C ATOM 1564 O LYS A 107 -7.963 10.798 7.749 1.00 0.00 O ATOM 1565 CB LYS A 107 -6.157 8.637 6.304 1.00 0.00 C ATOM 1566 CG LYS A 107 -7.618 8.414 5.954 1.00 0.00 C ATOM 1567 CD LYS A 107 -8.314 7.548 6.993 1.00 0.00 C ATOM 1568 CE LYS A 107 -9.716 8.058 7.295 1.00 0.00 C ATOM 1569 NZ LYS A 107 -10.643 6.950 7.655 1.00 0.00 N ATOM 0 H LYS A 107 -3.974 9.230 7.282 1.00 0.00 H new ATOM 0 HA LYS A 107 -6.000 10.770 6.072 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.550 8.479 5.412 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.849 7.890 7.036 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -8.126 9.375 5.880 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -7.691 7.939 4.975 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -8.369 6.520 6.634 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -7.725 7.534 7.910 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.673 8.776 8.114 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -10.105 8.589 6.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -11.587 7.338 7.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -10.704 6.278 6.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -10.286 6.459 8.500 1.00 0.00 H new ATOM 1583 N ASN A 108 -6.409 10.119 9.227 1.00 0.00 N ATOM 1584 CA ASN A 108 -7.244 10.385 10.392 1.00 0.00 C ATOM 1585 C ASN A 108 -7.636 11.858 10.458 1.00 0.00 C ATOM 1586 O ASN A 108 -8.770 12.193 10.796 1.00 0.00 O ATOM 1587 CB ASN A 108 -6.511 9.982 11.674 1.00 0.00 C ATOM 1588 CG ASN A 108 -7.450 9.427 12.728 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -8.638 9.748 12.747 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -6.919 8.592 13.612 1.00 0.00 N ATOM 0 H ASN A 108 -5.485 9.747 9.447 1.00 0.00 H new ATOM 0 HA ASN A 108 -8.153 9.791 10.299 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.754 9.235 11.437 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -5.988 10.849 12.078 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -7.501 8.188 14.346 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -5.929 8.354 13.558 1.00 0.00 H new ATOM 1597 N ASN A 109 -6.689 12.730 10.132 1.00 0.00 N ATOM 1598 CA ASN A 109 -6.934 14.168 10.153 1.00 0.00 C ATOM 1599 C ASN A 109 -6.481 14.817 8.850 1.00 0.00 C ATOM 1600 O ASN A 109 -5.296 15.096 8.660 1.00 0.00 O ATOM 1601 CB ASN A 109 -6.208 14.813 11.336 1.00 0.00 C ATOM 1602 CG ASN A 109 -6.989 15.967 11.934 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -6.576 17.123 11.840 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -8.122 15.658 12.553 1.00 0.00 N ATOM 0 H ASN A 109 -5.745 12.467 9.850 1.00 0.00 H new ATOM 0 HA ASN A 109 -8.007 14.326 10.263 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -6.031 14.060 12.104 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -5.231 15.170 11.009 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -8.689 16.393 12.975 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -8.425 14.686 12.606 1.00 0.00 H new ATOM 1611 N LEU A 110 -7.431 15.054 7.952 1.00 0.00 N ATOM 1612 CA LEU A 110 -7.132 15.671 6.665 1.00 0.00 C ATOM 1613 C LEU A 110 -8.312 16.502 6.171 1.00 0.00 C ATOM 1614 O LEU A 110 -9.359 16.557 6.815 1.00 0.00 O ATOM 1615 CB LEU A 110 -6.780 14.599 5.632 1.00 0.00 C ATOM 1616 CG LEU A 110 -5.290 14.316 5.439 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -5.088 13.121 4.518 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -4.581 15.544 4.886 1.00 0.00 C ATOM 0 H LEU A 110 -8.416 14.828 8.092 1.00 0.00 H new ATOM 0 HA LEU A 110 -6.276 16.333 6.798 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -7.271 13.670 5.920 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -7.200 14.897 4.671 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.856 14.077 6.410 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -4.021 12.935 4.392 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.561 12.241 4.954 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.537 13.330 3.547 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.521 15.324 4.755 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -5.017 15.814 3.924 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.696 16.375 5.582 1.00 0.00 H new ATOM 1630 N LYS A 111 -8.135 17.146 5.021 1.00 0.00 N ATOM 1631 CA LYS A 111 -9.186 17.971 4.437 1.00 0.00 C ATOM 1632 C LYS A 111 -10.224 17.108 3.727 1.00 0.00 C ATOM 1633 O LYS A 111 -10.152 15.880 3.761 1.00 0.00 O ATOM 1634 CB LYS A 111 -8.584 18.977 3.454 1.00 0.00 C ATOM 1635 CG LYS A 111 -7.732 20.043 4.119 1.00 0.00 C ATOM 1636 CD LYS A 111 -8.543 21.290 4.435 1.00 0.00 C ATOM 1637 CE LYS A 111 -7.644 22.478 4.740 1.00 0.00 C ATOM 1638 NZ LYS A 111 -8.211 23.750 4.216 1.00 0.00 N ATOM 0 H LYS A 111 -7.274 17.112 4.476 1.00 0.00 H new ATOM 0 HA LYS A 111 -9.681 18.512 5.244 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.976 18.441 2.725 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -9.390 19.460 2.903 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -7.302 19.645 5.038 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.900 20.305 3.465 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -9.189 21.529 3.590 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -9.193 21.096 5.288 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -7.503 22.560 5.818 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -6.660 22.311 4.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -7.569 24.536 4.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -8.322 23.682 3.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -9.139 23.923 4.653 1.00 0.00 H new ATOM 1652 N ASP A 112 -11.188 17.759 3.085 1.00 0.00 N ATOM 1653 CA ASP A 112 -12.239 17.050 2.365 1.00 0.00 C ATOM 1654 C ASP A 112 -11.654 16.227 1.221 1.00 0.00 C ATOM 1655 O ASP A 112 -11.938 15.037 1.093 1.00 0.00 O ATOM 1656 CB ASP A 112 -13.270 18.041 1.821 1.00 0.00 C ATOM 1657 CG ASP A 112 -14.153 18.614 2.912 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -15.009 17.870 3.435 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -13.988 19.807 3.242 1.00 0.00 O ATOM 0 H ASP A 112 -11.263 18.776 3.049 1.00 0.00 H new ATOM 0 HA ASP A 112 -12.730 16.372 3.063 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -12.754 18.854 1.310 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -13.892 17.542 1.078 1.00 0.00 H new ATOM 1664 N ASN A 113 -10.839 16.870 0.392 1.00 0.00 N ATOM 1665 CA ASN A 113 -10.216 16.197 -0.743 1.00 0.00 C ATOM 1666 C ASN A 113 -9.172 15.191 -0.271 1.00 0.00 C ATOM 1667 O ASN A 113 -9.161 14.038 -0.706 1.00 0.00 O ATOM 1668 CB ASN A 113 -9.570 17.221 -1.676 1.00 0.00 C ATOM 1669 CG ASN A 113 -10.056 17.088 -3.107 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -11.023 17.735 -3.508 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -9.386 16.244 -3.883 1.00 0.00 N ATOM 0 H ASN A 113 -10.594 17.856 0.484 1.00 0.00 H new ATOM 0 HA ASN A 113 -10.992 15.659 -1.287 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -9.787 18.226 -1.314 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -8.487 17.099 -1.650 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -9.667 16.111 -4.854 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -8.590 15.728 -3.508 1.00 0.00 H new ATOM 1678 N LYS A 114 -8.294 15.632 0.625 1.00 0.00 N ATOM 1679 CA LYS A 114 -7.246 14.771 1.158 1.00 0.00 C ATOM 1680 C LYS A 114 -7.841 13.510 1.778 1.00 0.00 C ATOM 1681 O LYS A 114 -7.273 12.422 1.663 1.00 0.00 O ATOM 1682 CB LYS A 114 -6.421 15.525 2.204 1.00 0.00 C ATOM 1683 CG LYS A 114 -5.618 16.677 1.628 1.00 0.00 C ATOM 1684 CD LYS A 114 -4.656 16.204 0.550 1.00 0.00 C ATOM 1685 CE LYS A 114 -3.305 16.894 0.666 1.00 0.00 C ATOM 1686 NZ LYS A 114 -3.394 18.345 0.343 1.00 0.00 N ATOM 0 H LYS A 114 -8.288 16.582 0.997 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.596 14.478 0.333 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -7.090 15.908 2.975 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.741 14.826 2.691 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.296 17.421 1.210 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -5.059 17.167 2.426 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.522 15.125 0.628 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.084 16.402 -0.433 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.920 16.770 1.678 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.594 16.415 -0.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -2.453 18.779 0.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -3.738 18.463 -0.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -4.053 18.807 1.001 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.986 13.662 2.432 1.00 0.00 N ATOM 1701 CA LYS A 115 -9.660 12.535 3.067 1.00 0.00 C ATOM 1702 C LYS A 115 -10.162 11.542 2.023 1.00 0.00 C ATOM 1703 O LYS A 115 -9.871 10.349 2.098 1.00 0.00 O ATOM 1704 CB LYS A 115 -10.829 13.029 3.921 1.00 0.00 C ATOM 1705 CG LYS A 115 -10.424 13.453 5.322 1.00 0.00 C ATOM 1706 CD LYS A 115 -11.053 12.561 6.379 1.00 0.00 C ATOM 1707 CE LYS A 115 -12.268 13.221 7.014 1.00 0.00 C ATOM 1708 NZ LYS A 115 -12.401 12.869 8.455 1.00 0.00 N ATOM 0 H LYS A 115 -9.468 14.555 2.537 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.939 12.027 3.708 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -11.304 13.872 3.419 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.576 12.238 3.992 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -9.338 13.418 5.414 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -10.725 14.487 5.491 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -11.346 11.613 5.929 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -10.317 12.334 7.150 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -12.189 14.303 6.910 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -13.168 12.915 6.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -13.240 13.338 8.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -12.502 11.839 8.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -11.554 13.184 8.969 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.916 12.044 1.052 1.00 0.00 N ATOM 1723 CA ASP A 116 -11.456 11.200 -0.008 1.00 0.00 C ATOM 1724 C ASP A 116 -10.349 10.393 -0.678 1.00 0.00 C ATOM 1725 O ASP A 116 -10.492 9.190 -0.902 1.00 0.00 O ATOM 1726 CB ASP A 116 -12.180 12.056 -1.050 1.00 0.00 C ATOM 1727 CG ASP A 116 -13.622 12.332 -0.671 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -14.366 11.362 -0.420 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -14.005 13.519 -0.623 1.00 0.00 O ATOM 0 H ASP A 116 -11.167 13.030 0.976 1.00 0.00 H new ATOM 0 HA ASP A 116 -12.167 10.506 0.441 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -11.651 13.002 -1.170 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -12.151 11.550 -2.015 1.00 0.00 H new ATOM 1734 N LYS A 117 -9.245 11.060 -0.994 1.00 0.00 N ATOM 1735 CA LYS A 117 -8.113 10.405 -1.638 1.00 0.00 C ATOM 1736 C LYS A 117 -7.405 9.463 -0.669 1.00 0.00 C ATOM 1737 O LYS A 117 -6.993 8.366 -1.043 1.00 0.00 O ATOM 1738 CB LYS A 117 -7.123 11.449 -2.162 1.00 0.00 C ATOM 1739 CG LYS A 117 -7.716 12.376 -3.209 1.00 0.00 C ATOM 1740 CD LYS A 117 -7.722 11.730 -4.585 1.00 0.00 C ATOM 1741 CE LYS A 117 -9.058 11.067 -4.885 1.00 0.00 C ATOM 1742 NZ LYS A 117 -9.676 11.601 -6.129 1.00 0.00 N ATOM 0 H LYS A 117 -9.110 12.055 -0.814 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.494 9.820 -2.475 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.759 12.045 -1.325 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -6.260 10.938 -2.588 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.735 12.642 -2.926 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.143 13.302 -3.243 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -7.511 12.484 -5.343 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -6.926 10.988 -4.643 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -8.915 9.991 -4.984 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -9.737 11.223 -4.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -10.705 11.456 -6.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -9.472 12.618 -6.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -9.283 11.103 -6.953 1.00 0.00 H new ATOM 1756 N ALA A 118 -7.272 9.898 0.580 1.00 0.00 N ATOM 1757 CA ALA A 118 -6.618 9.092 1.605 1.00 0.00 C ATOM 1758 C ALA A 118 -7.281 7.725 1.732 1.00 0.00 C ATOM 1759 O ALA A 118 -6.602 6.703 1.852 1.00 0.00 O ATOM 1760 CB ALA A 118 -6.641 9.818 2.942 1.00 0.00 C ATOM 0 H ALA A 118 -7.608 10.804 0.907 1.00 0.00 H new ATOM 0 HA ALA A 118 -5.581 8.938 1.306 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -6.150 9.205 3.697 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -6.116 10.769 2.849 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.674 10.001 3.239 1.00 0.00 H new ATOM 1766 N ARG A 119 -8.610 7.711 1.705 1.00 0.00 N ATOM 1767 CA ARG A 119 -9.363 6.469 1.818 1.00 0.00 C ATOM 1768 C ARG A 119 -8.931 5.470 0.749 1.00 0.00 C ATOM 1769 O ARG A 119 -8.753 4.284 1.026 1.00 0.00 O ATOM 1770 CB ARG A 119 -10.863 6.743 1.698 1.00 0.00 C ATOM 1771 CG ARG A 119 -11.725 5.793 2.511 1.00 0.00 C ATOM 1772 CD ARG A 119 -13.113 6.365 2.754 1.00 0.00 C ATOM 1773 NE ARG A 119 -13.879 6.486 1.516 1.00 0.00 N ATOM 1774 CZ ARG A 119 -15.039 7.128 1.430 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -15.562 7.705 2.502 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -15.677 7.194 0.268 1.00 0.00 N ATOM 0 H ARG A 119 -9.187 8.546 1.606 1.00 0.00 H new ATOM 0 HA ARG A 119 -9.156 6.038 2.798 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -11.063 7.765 2.019 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -11.153 6.675 0.649 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -11.810 4.840 1.988 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -11.242 5.590 3.467 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -13.652 5.725 3.453 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -13.024 7.345 3.223 1.00 0.00 H new ATOM 0 HE ARG A 119 -13.503 6.054 0.672 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -15.074 7.657 3.396 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -16.453 8.197 2.433 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -15.277 6.752 -0.559 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -16.568 7.687 0.202 1.00 0.00 H new ATOM 1790 N VAL A 120 -8.765 5.957 -0.476 1.00 0.00 N ATOM 1791 CA VAL A 120 -8.353 5.109 -1.588 1.00 0.00 C ATOM 1792 C VAL A 120 -6.891 4.702 -1.455 1.00 0.00 C ATOM 1793 O VAL A 120 -6.508 3.591 -1.828 1.00 0.00 O ATOM 1794 CB VAL A 120 -8.557 5.818 -2.940 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -8.008 4.968 -4.076 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -10.029 6.130 -3.162 1.00 0.00 C ATOM 0 H VAL A 120 -8.910 6.936 -0.724 1.00 0.00 H new ATOM 0 HA VAL A 120 -8.980 4.218 -1.556 1.00 0.00 H new ATOM 0 HB VAL A 120 -8.008 6.760 -2.923 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -8.161 5.485 -5.024 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -6.942 4.800 -3.922 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -8.527 4.010 -4.097 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -10.154 6.631 -4.122 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -10.602 5.203 -3.159 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -10.387 6.780 -2.364 1.00 0.00 H new ATOM 1806 N LEU A 121 -6.077 5.605 -0.922 1.00 0.00 N ATOM 1807 CA LEU A 121 -4.653 5.340 -0.739 1.00 0.00 C ATOM 1808 C LEU A 121 -4.433 4.241 0.295 1.00 0.00 C ATOM 1809 O LEU A 121 -3.731 3.264 0.036 1.00 0.00 O ATOM 1810 CB LEU A 121 -3.928 6.615 -0.308 1.00 0.00 C ATOM 1811 CG LEU A 121 -2.911 7.178 -1.301 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -3.492 8.376 -2.038 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -1.624 7.563 -0.586 1.00 0.00 C ATOM 0 H LEU A 121 -6.378 6.528 -0.608 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.245 5.003 -1.692 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.675 7.384 -0.109 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.415 6.417 0.633 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.679 6.404 -2.033 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.754 8.764 -2.741 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.386 8.070 -2.582 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.753 9.153 -1.320 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -0.912 7.962 -1.308 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.839 8.321 0.168 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.198 6.683 -0.104 1.00 0.00 H new ATOM 1825 N GLN A 122 -5.040 4.407 1.465 1.00 0.00 N ATOM 1826 CA GLN A 122 -4.911 3.427 2.538 1.00 0.00 C ATOM 1827 C GLN A 122 -5.539 2.097 2.138 1.00 0.00 C ATOM 1828 O GLN A 122 -4.979 1.032 2.398 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.566 3.951 3.817 1.00 0.00 C ATOM 1830 CG GLN A 122 -7.033 4.309 3.646 1.00 0.00 C ATOM 1831 CD GLN A 122 -7.958 3.153 3.976 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -8.826 2.792 3.180 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -7.777 2.566 5.152 1.00 0.00 N ATOM 0 H GLN A 122 -5.626 5.210 1.695 1.00 0.00 H new ATOM 0 HA GLN A 122 -3.849 3.265 2.723 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -5.473 3.197 4.598 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -5.023 4.832 4.159 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -7.274 5.157 4.288 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -7.208 4.628 2.618 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -7.045 2.898 5.780 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -8.369 1.783 5.428 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.707 2.165 1.506 1.00 0.00 N ATOM 1843 CA ARG A 123 -7.412 0.966 1.071 1.00 0.00 C ATOM 1844 C ARG A 123 -6.553 0.146 0.113 1.00 0.00 C ATOM 1845 O ARG A 123 -6.341 -1.048 0.321 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.732 1.341 0.396 1.00 0.00 C ATOM 1847 CG ARG A 123 -9.559 0.140 -0.034 1.00 0.00 C ATOM 1848 CD ARG A 123 -10.758 0.561 -0.870 1.00 0.00 C ATOM 1849 NE ARG A 123 -11.495 1.661 -0.256 1.00 0.00 N ATOM 1850 CZ ARG A 123 -12.348 1.504 0.750 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -12.572 0.297 1.252 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -12.981 2.555 1.256 1.00 0.00 N ATOM 0 H ARG A 123 -7.185 3.039 1.284 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.622 0.360 1.952 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -9.321 1.950 1.082 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.521 1.958 -0.478 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -8.936 -0.546 -0.608 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -9.901 -0.402 0.847 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -10.421 0.860 -1.862 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -11.424 -0.292 -1.003 1.00 0.00 H new ATOM 0 HE ARG A 123 -11.347 2.602 -0.620 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -12.089 -0.514 0.866 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -13.228 0.180 2.025 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -12.813 3.485 0.872 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -13.636 2.433 2.029 1.00 0.00 H new ATOM 1866 N ASP A 124 -6.063 0.796 -0.936 1.00 0.00 N ATOM 1867 CA ASP A 124 -5.227 0.129 -1.928 1.00 0.00 C ATOM 1868 C ASP A 124 -4.004 -0.504 -1.268 1.00 0.00 C ATOM 1869 O ASP A 124 -3.756 -1.702 -1.414 1.00 0.00 O ATOM 1870 CB ASP A 124 -4.786 1.120 -3.005 1.00 0.00 C ATOM 1871 CG ASP A 124 -5.954 1.680 -3.791 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -7.055 1.093 -3.716 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -5.769 2.703 -4.480 1.00 0.00 O ATOM 0 H ASP A 124 -6.230 1.785 -1.122 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.817 -0.661 -2.394 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.240 1.940 -2.538 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -4.096 0.626 -3.689 1.00 0.00 H new ATOM 1878 N THR A 125 -3.242 0.308 -0.543 1.00 0.00 N ATOM 1879 CA THR A 125 -2.044 -0.171 0.136 1.00 0.00 C ATOM 1880 C THR A 125 -2.368 -1.336 1.065 1.00 0.00 C ATOM 1881 O THR A 125 -1.652 -2.336 1.091 1.00 0.00 O ATOM 1882 CB THR A 125 -1.374 0.951 0.951 1.00 0.00 C ATOM 1883 OG1 THR A 125 -1.390 2.174 0.207 1.00 0.00 O ATOM 1884 CG2 THR A 125 0.060 0.583 1.303 1.00 0.00 C ATOM 0 H THR A 125 -3.433 1.301 -0.411 1.00 0.00 H new ATOM 0 HA THR A 125 -1.355 -0.508 -0.638 1.00 0.00 H new ATOM 0 HB THR A 125 -1.935 1.082 1.876 1.00 0.00 H new ATOM 0 HG1 THR A 125 -2.158 2.715 0.484 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.512 1.391 1.878 1.00 0.00 H new ATOM 0 HG22 THR A 125 0.066 -0.332 1.895 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.631 0.426 0.388 1.00 0.00 H new ATOM 1892 N GLU A 126 -3.450 -1.198 1.824 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.867 -2.241 2.754 1.00 0.00 C ATOM 1894 C GLU A 126 -4.011 -3.582 2.040 1.00 0.00 C ATOM 1895 O GLU A 126 -3.426 -4.584 2.453 1.00 0.00 O ATOM 1896 CB GLU A 126 -5.191 -1.862 3.420 1.00 0.00 C ATOM 1897 CG GLU A 126 -5.670 -2.875 4.445 1.00 0.00 C ATOM 1898 CD GLU A 126 -7.109 -2.647 4.863 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -7.482 -1.476 5.086 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -7.862 -3.639 4.970 1.00 0.00 O ATOM 0 H GLU A 126 -4.053 -0.376 1.814 1.00 0.00 H new ATOM 0 HA GLU A 126 -3.097 -2.337 3.520 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -5.079 -0.892 3.905 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.955 -1.747 2.651 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.570 -3.879 4.032 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -5.028 -2.827 5.325 1.00 0.00 H new ATOM 1907 N THR A 127 -4.792 -3.593 0.966 1.00 0.00 N ATOM 1908 CA THR A 127 -5.015 -4.810 0.194 1.00 0.00 C ATOM 1909 C THR A 127 -3.709 -5.336 -0.390 1.00 0.00 C ATOM 1910 O THR A 127 -3.501 -6.546 -0.480 1.00 0.00 O ATOM 1911 CB THR A 127 -6.018 -4.575 -0.950 1.00 0.00 C ATOM 1912 OG1 THR A 127 -7.284 -4.171 -0.416 1.00 0.00 O ATOM 1913 CG2 THR A 127 -6.192 -5.834 -1.785 1.00 0.00 C ATOM 0 H THR A 127 -5.282 -2.772 0.610 1.00 0.00 H new ATOM 0 HA THR A 127 -5.427 -5.549 0.881 1.00 0.00 H new ATOM 0 HB THR A 127 -5.626 -3.785 -1.591 1.00 0.00 H new ATOM 0 HG1 THR A 127 -7.916 -4.022 -1.150 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.905 -5.643 -2.587 1.00 0.00 H new ATOM 0 HG22 THR A 127 -5.232 -6.122 -2.214 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.564 -6.641 -1.153 1.00 0.00 H new ATOM 1921 N LEU A 128 -2.832 -4.420 -0.788 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.546 -4.792 -1.364 1.00 0.00 C ATOM 1923 C LEU A 128 -0.684 -5.529 -0.342 1.00 0.00 C ATOM 1924 O LEU A 128 -0.179 -6.618 -0.613 1.00 0.00 O ATOM 1925 CB LEU A 128 -0.810 -3.548 -1.865 1.00 0.00 C ATOM 1926 CG LEU A 128 0.254 -3.785 -2.939 1.00 0.00 C ATOM 1927 CD1 LEU A 128 1.419 -4.579 -2.371 1.00 0.00 C ATOM 1928 CD2 LEU A 128 -0.350 -4.503 -4.138 1.00 0.00 C ATOM 0 H LEU A 128 -2.989 -3.414 -0.722 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.732 -5.460 -2.205 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -1.547 -2.849 -2.260 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -0.335 -3.063 -1.012 1.00 0.00 H new ATOM 0 HG LEU A 128 0.630 -2.817 -3.271 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.165 -4.738 -3.150 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.868 -4.027 -1.545 1.00 0.00 H new ATOM 0 HD13 LEU A 128 1.061 -5.543 -2.010 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.421 -4.663 -4.892 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -0.753 -5.465 -3.821 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -1.150 -3.896 -4.561 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.523 -4.927 0.832 1.00 0.00 N ATOM 1941 CA ILE A 129 0.274 -5.527 1.893 1.00 0.00 C ATOM 1942 C ILE A 129 -0.291 -6.882 2.307 1.00 0.00 C ATOM 1943 O ILE A 129 0.457 -7.817 2.596 1.00 0.00 O ATOM 1944 CB ILE A 129 0.343 -4.614 3.132 1.00 0.00 C ATOM 1945 CG1 ILE A 129 1.412 -3.537 2.940 1.00 0.00 C ATOM 1946 CG2 ILE A 129 0.627 -5.434 4.381 1.00 0.00 C ATOM 1947 CD1 ILE A 129 1.165 -2.287 3.755 1.00 0.00 C ATOM 0 H ILE A 129 -0.934 -4.025 1.071 1.00 0.00 H new ATOM 0 HA ILE A 129 1.279 -5.661 1.493 1.00 0.00 H new ATOM 0 HB ILE A 129 -0.622 -4.123 3.257 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.384 -3.950 3.209 1.00 0.00 H new ATOM 0 HG13 ILE A 129 1.460 -3.269 1.885 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.673 -4.774 5.247 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -0.168 -6.166 4.524 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.580 -5.951 4.268 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.962 -1.568 3.569 1.00 0.00 H new ATOM 0 HD12 ILE A 129 0.208 -1.850 3.470 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.146 -2.541 4.815 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.616 -6.982 2.331 1.00 0.00 N ATOM 1960 CA HIS A 130 -2.283 -8.225 2.704 1.00 0.00 C ATOM 1961 C HIS A 130 -1.964 -9.334 1.707 1.00 0.00 C ATOM 1962 O HIS A 130 -1.608 -10.447 2.097 1.00 0.00 O ATOM 1963 CB HIS A 130 -3.796 -8.013 2.784 1.00 0.00 C ATOM 1964 CG HIS A 130 -4.327 -8.007 4.184 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -4.098 -6.977 5.071 1.00 0.00 N ATOM 1966 CD2 HIS A 130 -5.081 -8.913 4.848 1.00 0.00 C ATOM 1967 CE1 HIS A 130 -4.688 -7.250 6.221 1.00 0.00 C ATOM 1968 NE2 HIS A 130 -5.292 -8.420 6.113 1.00 0.00 N ATOM 0 H HIS A 130 -2.249 -6.218 2.097 1.00 0.00 H new ATOM 0 HA HIS A 130 -1.914 -8.526 3.684 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -4.048 -7.067 2.305 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.295 -8.800 2.218 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -5.449 -9.850 4.456 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -4.678 -6.623 7.100 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -5.827 -8.882 6.848 1.00 0.00 H new ATOM 1977 N ILE A 131 -2.095 -9.023 0.423 1.00 0.00 N ATOM 1978 CA ILE A 131 -1.821 -9.994 -0.629 1.00 0.00 C ATOM 1979 C ILE A 131 -0.352 -10.407 -0.627 1.00 0.00 C ATOM 1980 O ILE A 131 -0.030 -11.594 -0.577 1.00 0.00 O ATOM 1981 CB ILE A 131 -2.183 -9.437 -2.018 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.670 -9.079 -2.076 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -1.834 -10.448 -3.102 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -3.998 -8.028 -3.113 1.00 0.00 C ATOM 0 H ILE A 131 -2.389 -8.107 0.085 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.442 -10.866 -0.423 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.603 -8.531 -2.192 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.244 -9.980 -2.290 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.988 -8.723 -1.096 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -2.096 -10.040 -4.078 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.765 -10.659 -3.072 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.391 -11.370 -2.933 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -5.069 -7.824 -3.098 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.451 -7.112 -2.889 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.711 -8.389 -4.101 1.00 0.00 H new ATOM 1996 N PHE A 132 0.535 -9.419 -0.680 1.00 0.00 N ATOM 1997 CA PHE A 132 1.970 -9.679 -0.684 1.00 0.00 C ATOM 1998 C PHE A 132 2.383 -10.466 0.557 1.00 0.00 C ATOM 1999 O PHE A 132 3.193 -11.388 0.480 1.00 0.00 O ATOM 2000 CB PHE A 132 2.747 -8.363 -0.749 1.00 0.00 C ATOM 2001 CG PHE A 132 3.080 -7.933 -2.148 1.00 0.00 C ATOM 2002 CD1 PHE A 132 2.128 -8.001 -3.154 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.345 -7.460 -2.460 1.00 0.00 C ATOM 2004 CE1 PHE A 132 2.432 -7.606 -4.442 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.653 -7.063 -3.748 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.696 -7.134 -4.739 1.00 0.00 C ATOM 0 H PHE A 132 0.285 -8.431 -0.721 1.00 0.00 H new ATOM 0 HA PHE A 132 2.204 -10.275 -1.566 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.162 -7.580 -0.266 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.671 -8.467 -0.180 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.137 -8.367 -2.928 1.00 0.00 H new ATOM 0 HD2 PHE A 132 5.098 -7.401 -1.688 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.682 -7.666 -5.217 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.643 -6.697 -3.978 1.00 0.00 H new ATOM 0 HZ PHE A 132 3.934 -6.821 -5.745 1.00 0.00 H new ATOM 2016 N ASN A 133 1.819 -10.093 1.703 1.00 0.00 N ATOM 2017 CA ASN A 133 2.129 -10.762 2.960 1.00 0.00 C ATOM 2018 C ASN A 133 1.733 -12.234 2.905 1.00 0.00 C ATOM 2019 O ASN A 133 2.526 -13.112 3.247 1.00 0.00 O ATOM 2020 CB ASN A 133 1.408 -10.073 4.119 1.00 0.00 C ATOM 2021 CG ASN A 133 1.527 -10.847 5.418 1.00 0.00 C ATOM 2022 OD1 ASN A 133 2.440 -10.614 6.211 1.00 0.00 O ATOM 2023 ND2 ASN A 133 0.603 -11.774 5.640 1.00 0.00 N ATOM 0 H ASN A 133 1.146 -9.331 1.785 1.00 0.00 H new ATOM 0 HA ASN A 133 3.205 -10.699 3.120 1.00 0.00 H new ATOM 0 HB2 ASN A 133 1.820 -9.073 4.256 1.00 0.00 H new ATOM 0 HB3 ASN A 133 0.354 -9.952 3.867 1.00 0.00 H new ATOM 0 HD21 ASN A 133 0.631 -12.328 6.496 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -0.135 -11.933 4.954 1.00 0.00 H new ATOM 2030 N GLN A 134 0.505 -12.496 2.473 1.00 0.00 N ATOM 2031 CA GLN A 134 0.005 -13.862 2.373 1.00 0.00 C ATOM 2032 C GLN A 134 0.906 -14.708 1.479 1.00 0.00 C ATOM 2033 O GLN A 134 1.336 -15.793 1.866 1.00 0.00 O ATOM 2034 CB GLN A 134 -1.425 -13.866 1.826 1.00 0.00 C ATOM 2035 CG GLN A 134 -2.490 -13.770 2.906 1.00 0.00 C ATOM 2036 CD GLN A 134 -2.741 -15.097 3.597 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -3.617 -15.862 3.196 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -1.969 -15.375 4.642 1.00 0.00 N ATOM 0 H GLN A 134 -0.163 -11.780 2.186 1.00 0.00 H new ATOM 0 HA GLN A 134 0.005 -14.296 3.373 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.543 -13.031 1.136 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.583 -14.779 1.252 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -2.185 -13.031 3.647 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.420 -13.413 2.463 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -1.255 -14.710 4.939 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.091 -16.253 5.147 1.00 0.00 H new ATOM 2047 N GLU A 135 1.187 -14.203 0.282 1.00 0.00 N ATOM 2048 CA GLU A 135 2.037 -14.912 -0.666 1.00 0.00 C ATOM 2049 C GLU A 135 3.395 -15.234 -0.047 1.00 0.00 C ATOM 2050 O GLU A 135 3.842 -16.380 -0.067 1.00 0.00 O ATOM 2051 CB GLU A 135 2.228 -14.080 -1.937 1.00 0.00 C ATOM 2052 CG GLU A 135 1.750 -14.777 -3.198 1.00 0.00 C ATOM 2053 CD GLU A 135 1.651 -13.836 -4.384 1.00 0.00 C ATOM 2054 OE1 GLU A 135 2.707 -13.473 -4.942 1.00 0.00 O ATOM 2055 OE2 GLU A 135 0.518 -13.463 -4.752 1.00 0.00 O ATOM 0 H GLU A 135 0.838 -13.305 -0.054 1.00 0.00 H new ATOM 0 HA GLU A 135 1.544 -15.849 -0.924 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.692 -13.137 -1.828 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.285 -13.835 -2.046 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.434 -15.590 -3.441 1.00 0.00 H new ATOM 0 HG3 GLU A 135 0.774 -15.226 -3.013 1.00 0.00 H new ATOM 2062 N VAL A 136 4.042 -14.214 0.503 1.00 0.00 N ATOM 2063 CA VAL A 136 5.348 -14.386 1.130 1.00 0.00 C ATOM 2064 C VAL A 136 5.277 -15.382 2.281 1.00 0.00 C ATOM 2065 O VAL A 136 6.138 -16.252 2.419 1.00 0.00 O ATOM 2066 CB VAL A 136 5.900 -13.047 1.656 1.00 0.00 C ATOM 2067 CG1 VAL A 136 7.244 -13.255 2.337 1.00 0.00 C ATOM 2068 CG2 VAL A 136 6.017 -12.038 0.525 1.00 0.00 C ATOM 0 H VAL A 136 3.684 -13.259 0.528 1.00 0.00 H new ATOM 0 HA VAL A 136 6.020 -14.770 0.362 1.00 0.00 H new ATOM 0 HB VAL A 136 5.203 -12.651 2.394 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.619 -12.299 2.702 1.00 0.00 H new ATOM 0 HG12 VAL A 136 7.125 -13.942 3.175 1.00 0.00 H new ATOM 0 HG13 VAL A 136 7.953 -13.674 1.623 1.00 0.00 H new ATOM 0 HG21 VAL A 136 6.408 -11.098 0.915 1.00 0.00 H new ATOM 0 HG22 VAL A 136 6.693 -12.424 -0.238 1.00 0.00 H new ATOM 0 HG23 VAL A 136 5.034 -11.867 0.086 1.00 0.00 H new ATOM 2078 N LYS A 137 4.245 -15.250 3.108 1.00 0.00 N ATOM 2079 CA LYS A 137 4.060 -16.139 4.249 1.00 0.00 C ATOM 2080 C LYS A 137 4.005 -17.597 3.799 1.00 0.00 C ATOM 2081 O LYS A 137 4.626 -18.468 4.411 1.00 0.00 O ATOM 2082 CB LYS A 137 2.776 -15.779 4.998 1.00 0.00 C ATOM 2083 CG LYS A 137 2.613 -16.515 6.317 1.00 0.00 C ATOM 2084 CD LYS A 137 2.155 -15.583 7.425 1.00 0.00 C ATOM 2085 CE LYS A 137 1.340 -16.322 8.474 1.00 0.00 C ATOM 2086 NZ LYS A 137 -0.103 -16.394 8.107 1.00 0.00 N ATOM 0 H LYS A 137 3.524 -14.536 3.009 1.00 0.00 H new ATOM 0 HA LYS A 137 4.912 -16.014 4.917 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.765 -14.706 5.187 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.920 -15.999 4.361 1.00 0.00 H new ATOM 0 HG2 LYS A 137 1.890 -17.322 6.197 1.00 0.00 H new ATOM 0 HG3 LYS A 137 3.560 -16.976 6.597 1.00 0.00 H new ATOM 0 HD2 LYS A 137 3.023 -15.122 7.896 1.00 0.00 H new ATOM 0 HD3 LYS A 137 1.557 -14.777 7.000 1.00 0.00 H new ATOM 0 HE2 LYS A 137 1.734 -17.331 8.596 1.00 0.00 H new ATOM 0 HE3 LYS A 137 1.445 -15.820 9.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -0.624 -16.905 8.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -0.486 -15.432 8.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.206 -16.895 7.202 1.00 0.00 H new ATOM 2100 N ASP A 138 3.264 -17.854 2.728 1.00 0.00 N ATOM 2101 CA ASP A 138 3.132 -19.204 2.196 1.00 0.00 C ATOM 2102 C ASP A 138 4.378 -19.603 1.412 1.00 0.00 C ATOM 2103 O ASP A 138 4.665 -20.789 1.243 1.00 0.00 O ATOM 2104 CB ASP A 138 1.896 -19.304 1.299 1.00 0.00 C ATOM 2105 CG ASP A 138 1.900 -20.558 0.447 1.00 0.00 C ATOM 2106 OD1 ASP A 138 2.091 -21.657 1.008 1.00 0.00 O ATOM 2107 OD2 ASP A 138 1.711 -20.440 -0.782 1.00 0.00 O ATOM 0 H ASP A 138 2.745 -17.144 2.211 1.00 0.00 H new ATOM 0 HA ASP A 138 3.018 -19.889 3.036 1.00 0.00 H new ATOM 0 HB2 ASP A 138 0.999 -19.292 1.918 1.00 0.00 H new ATOM 0 HB3 ASP A 138 1.848 -18.428 0.652 1.00 0.00 H new ATOM 2112 N LEU A 139 5.115 -18.607 0.934 1.00 0.00 N ATOM 2113 CA LEU A 139 6.330 -18.853 0.166 1.00 0.00 C ATOM 2114 C LEU A 139 7.457 -19.338 1.072 1.00 0.00 C ATOM 2115 O LEU A 139 8.007 -20.423 0.871 1.00 0.00 O ATOM 2116 CB LEU A 139 6.761 -17.581 -0.565 1.00 0.00 C ATOM 2117 CG LEU A 139 8.024 -17.695 -1.422 1.00 0.00 C ATOM 2118 CD1 LEU A 139 7.700 -17.444 -2.886 1.00 0.00 C ATOM 2119 CD2 LEU A 139 9.086 -16.720 -0.934 1.00 0.00 C ATOM 0 H LEU A 139 4.892 -17.620 1.065 1.00 0.00 H new ATOM 0 HA LEU A 139 6.116 -19.631 -0.567 1.00 0.00 H new ATOM 0 HB2 LEU A 139 5.940 -17.257 -1.205 1.00 0.00 H new ATOM 0 HB3 LEU A 139 6.917 -16.796 0.175 1.00 0.00 H new ATOM 0 HG LEU A 139 8.416 -18.708 -1.327 1.00 0.00 H new ATOM 0 HD11 LEU A 139 8.610 -17.529 -3.480 1.00 0.00 H new ATOM 0 HD12 LEU A 139 6.973 -18.180 -3.229 1.00 0.00 H new ATOM 0 HD13 LEU A 139 7.285 -16.443 -3.000 1.00 0.00 H new ATOM 0 HD21 LEU A 139 9.978 -16.813 -1.554 1.00 0.00 H new ATOM 0 HD22 LEU A 139 8.703 -15.702 -1.000 1.00 0.00 H new ATOM 0 HD23 LEU A 139 9.339 -16.946 0.102 1.00 0.00 H new ATOM 2131 N HIS A 140 7.796 -18.531 2.071 1.00 0.00 N ATOM 2132 CA HIS A 140 8.856 -18.880 3.011 1.00 0.00 C ATOM 2133 C HIS A 140 8.604 -18.246 4.375 1.00 0.00 C ATOM 2134 O HIS A 140 9.540 -17.937 5.112 1.00 0.00 O ATOM 2135 CB HIS A 140 10.214 -18.429 2.470 1.00 0.00 C ATOM 2136 CG HIS A 140 11.261 -19.499 2.514 1.00 0.00 C ATOM 2137 ND1 HIS A 140 11.119 -20.718 1.886 1.00 0.00 N ATOM 2138 CD2 HIS A 140 12.473 -19.527 3.115 1.00 0.00 C ATOM 2139 CE1 HIS A 140 12.197 -21.450 2.099 1.00 0.00 C ATOM 2140 NE2 HIS A 140 13.035 -20.750 2.844 1.00 0.00 N ATOM 0 H HIS A 140 7.352 -17.630 2.251 1.00 0.00 H new ATOM 0 HA HIS A 140 8.861 -19.964 3.129 1.00 0.00 H new ATOM 0 HB2 HIS A 140 10.092 -18.093 1.440 1.00 0.00 H new ATOM 0 HB3 HIS A 140 10.559 -17.571 3.047 1.00 0.00 H new ATOM 0 HD2 HIS A 140 12.916 -18.734 3.699 1.00 0.00 H new ATOM 0 HE1 HIS A 140 12.365 -22.450 1.728 1.00 0.00 H new ATOM 0 HE2 HIS A 140 13.950 -21.067 3.165 1.00 0.00 H new ATOM 2149 N LYS A 141 7.331 -18.056 4.708 1.00 0.00 N ATOM 2150 CA LYS A 141 6.953 -17.460 5.983 1.00 0.00 C ATOM 2151 C LYS A 141 7.497 -16.041 6.103 1.00 0.00 C ATOM 2152 O LYS A 141 8.362 -15.630 5.329 1.00 0.00 O ATOM 2153 CB LYS A 141 7.469 -18.316 7.141 1.00 0.00 C ATOM 2154 CG LYS A 141 7.215 -19.802 6.961 1.00 0.00 C ATOM 2155 CD LYS A 141 7.643 -20.594 8.185 1.00 0.00 C ATOM 2156 CE LYS A 141 7.171 -22.038 8.108 1.00 0.00 C ATOM 2157 NZ LYS A 141 6.713 -22.543 9.431 1.00 0.00 N ATOM 0 H LYS A 141 6.543 -18.307 4.111 1.00 0.00 H new ATOM 0 HA LYS A 141 5.865 -17.417 6.028 1.00 0.00 H new ATOM 0 HB2 LYS A 141 8.540 -18.151 7.254 1.00 0.00 H new ATOM 0 HB3 LYS A 141 6.996 -17.985 8.065 1.00 0.00 H new ATOM 0 HG2 LYS A 141 6.155 -19.970 6.770 1.00 0.00 H new ATOM 0 HG3 LYS A 141 7.757 -20.161 6.086 1.00 0.00 H new ATOM 0 HD2 LYS A 141 8.729 -20.569 8.274 1.00 0.00 H new ATOM 0 HD3 LYS A 141 7.239 -20.125 9.082 1.00 0.00 H new ATOM 0 HE2 LYS A 141 6.357 -22.116 7.388 1.00 0.00 H new ATOM 0 HE3 LYS A 141 7.982 -22.666 7.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 6.399 -23.530 9.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 7.497 -22.493 10.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 5.922 -21.960 9.770 1.00 0.00 H new ATOM 2171 N ILE A 142 6.989 -15.296 7.079 1.00 0.00 N ATOM 2172 CA ILE A 142 7.427 -13.923 7.302 1.00 0.00 C ATOM 2173 C ILE A 142 6.734 -13.315 8.516 1.00 0.00 C ATOM 2174 O ILE A 142 5.527 -13.475 8.700 1.00 0.00 O ATOM 2175 CB ILE A 142 7.153 -13.039 6.070 1.00 0.00 C ATOM 2176 CG1 ILE A 142 7.586 -11.599 6.345 1.00 0.00 C ATOM 2177 CG2 ILE A 142 5.678 -13.092 5.698 1.00 0.00 C ATOM 2178 CD1 ILE A 142 9.045 -11.467 6.724 1.00 0.00 C ATOM 0 H ILE A 142 6.273 -15.620 7.729 1.00 0.00 H new ATOM 0 HA ILE A 142 8.501 -13.959 7.482 1.00 0.00 H new ATOM 0 HB ILE A 142 7.734 -13.420 5.230 1.00 0.00 H new ATOM 0 HG12 ILE A 142 7.394 -10.995 5.458 1.00 0.00 H new ATOM 0 HG13 ILE A 142 6.972 -11.191 7.148 1.00 0.00 H new ATOM 0 HG21 ILE A 142 5.500 -12.463 4.826 1.00 0.00 H new ATOM 0 HG22 ILE A 142 5.398 -14.120 5.467 1.00 0.00 H new ATOM 0 HG23 ILE A 142 5.079 -12.732 6.534 1.00 0.00 H new ATOM 0 HD11 ILE A 142 9.281 -10.418 6.904 1.00 0.00 H new ATOM 0 HD12 ILE A 142 9.240 -12.043 7.628 1.00 0.00 H new ATOM 0 HD13 ILE A 142 9.667 -11.844 5.912 1.00 0.00 H new ATOM 2190 N VAL A 143 7.504 -12.614 9.341 1.00 0.00 N ATOM 2191 CA VAL A 143 6.965 -11.979 10.537 1.00 0.00 C ATOM 2192 C VAL A 143 7.715 -10.693 10.862 1.00 0.00 C ATOM 2193 O VAL A 143 8.842 -10.487 10.408 1.00 0.00 O ATOM 2194 CB VAL A 143 7.033 -12.921 11.753 1.00 0.00 C ATOM 2195 CG1 VAL A 143 5.976 -14.010 11.645 1.00 0.00 C ATOM 2196 CG2 VAL A 143 8.423 -13.526 11.881 1.00 0.00 C ATOM 0 H VAL A 143 8.504 -12.471 9.203 1.00 0.00 H new ATOM 0 HA VAL A 143 5.921 -11.745 10.327 1.00 0.00 H new ATOM 0 HB VAL A 143 6.831 -12.340 12.653 1.00 0.00 H new ATOM 0 HG11 VAL A 143 6.039 -14.666 12.513 1.00 0.00 H new ATOM 0 HG12 VAL A 143 4.987 -13.554 11.606 1.00 0.00 H new ATOM 0 HG13 VAL A 143 6.144 -14.591 10.738 1.00 0.00 H new ATOM 0 HG21 VAL A 143 8.453 -14.189 12.746 1.00 0.00 H new ATOM 0 HG22 VAL A 143 8.657 -14.093 10.980 1.00 0.00 H new ATOM 0 HG23 VAL A 143 9.156 -12.730 12.009 1.00 0.00 H new ATOM 2206 N LEU A 144 7.085 -9.828 11.648 1.00 0.00 N ATOM 2207 CA LEU A 144 7.693 -8.559 12.035 1.00 0.00 C ATOM 2208 C LEU A 144 7.169 -8.095 13.390 1.00 0.00 C ATOM 2209 O LEU A 144 6.069 -8.451 13.814 1.00 0.00 O ATOM 2210 CB LEU A 144 7.414 -7.493 10.975 1.00 0.00 C ATOM 2211 CG LEU A 144 6.086 -6.750 11.105 1.00 0.00 C ATOM 2212 CD1 LEU A 144 6.269 -5.455 11.883 1.00 0.00 C ATOM 2213 CD2 LEU A 144 5.495 -6.468 9.731 1.00 0.00 C ATOM 0 H LEU A 144 6.152 -9.982 12.031 1.00 0.00 H new ATOM 0 HA LEU A 144 8.770 -8.710 12.115 1.00 0.00 H new ATOM 0 HB2 LEU A 144 8.221 -6.761 11.003 1.00 0.00 H new ATOM 0 HB3 LEU A 144 7.448 -7.967 9.994 1.00 0.00 H new ATOM 0 HG LEU A 144 5.391 -7.385 11.655 1.00 0.00 H new ATOM 0 HD11 LEU A 144 5.311 -4.941 11.964 1.00 0.00 H new ATOM 0 HD12 LEU A 144 6.646 -5.680 12.881 1.00 0.00 H new ATOM 0 HD13 LEU A 144 6.981 -4.815 11.362 1.00 0.00 H new ATOM 0 HD21 LEU A 144 4.549 -5.938 9.844 1.00 0.00 H new ATOM 0 HD22 LEU A 144 6.188 -5.855 9.156 1.00 0.00 H new ATOM 0 HD23 LEU A 144 5.324 -7.409 9.208 1.00 0.00 H new ATOM 2225 N PRO A 145 7.973 -7.279 14.089 1.00 0.00 N ATOM 2226 CA PRO A 145 7.611 -6.746 15.404 1.00 0.00 C ATOM 2227 C PRO A 145 6.480 -5.725 15.325 1.00 0.00 C ATOM 2228 O PRO A 145 5.306 -6.071 15.465 1.00 0.00 O ATOM 2229 CB PRO A 145 8.901 -6.078 15.885 1.00 0.00 C ATOM 2230 CG PRO A 145 9.637 -5.733 14.636 1.00 0.00 C ATOM 2231 CD PRO A 145 9.298 -6.813 13.644 1.00 0.00 C ATOM 0 HA PRO A 145 7.244 -7.526 16.072 1.00 0.00 H new ATOM 0 HB2 PRO A 145 8.689 -5.188 16.478 1.00 0.00 H new ATOM 0 HB3 PRO A 145 9.484 -6.750 16.515 1.00 0.00 H new ATOM 0 HG2 PRO A 145 9.337 -4.753 14.264 1.00 0.00 H new ATOM 0 HG3 PRO A 145 10.711 -5.691 14.815 1.00 0.00 H new ATOM 0 HD2 PRO A 145 9.267 -6.428 12.625 1.00 0.00 H new ATOM 0 HD3 PRO A 145 10.033 -7.618 13.659 1.00 0.00 H new ATOM 2239 N THR A 146 6.839 -4.466 15.099 1.00 0.00 N ATOM 2240 CA THR A 146 5.856 -3.395 15.002 1.00 0.00 C ATOM 2241 C THR A 146 6.526 -2.056 14.710 1.00 0.00 C ATOM 2242 O THR A 146 7.719 -1.866 14.954 1.00 0.00 O ATOM 2243 CB THR A 146 5.030 -3.271 16.296 1.00 0.00 C ATOM 2244 OG1 THR A 146 5.679 -3.976 17.359 1.00 0.00 O ATOM 2245 CG2 THR A 146 3.628 -3.824 16.097 1.00 0.00 C ATOM 0 H THR A 146 7.805 -4.163 14.979 1.00 0.00 H new ATOM 0 HA THR A 146 5.191 -3.652 14.178 1.00 0.00 H new ATOM 0 HB THR A 146 4.954 -2.215 16.553 1.00 0.00 H new ATOM 0 HG1 THR A 146 5.149 -3.892 18.179 1.00 0.00 H new ATOM 0 HG21 THR A 146 3.063 -3.726 17.024 1.00 0.00 H new ATOM 0 HG22 THR A 146 3.126 -3.267 15.306 1.00 0.00 H new ATOM 0 HG23 THR A 146 3.688 -4.876 15.818 1.00 0.00 H new ATOM 2253 N PRO A 147 5.746 -1.106 14.177 1.00 0.00 N ATOM 2254 CA PRO A 147 6.242 0.231 13.841 1.00 0.00 C ATOM 2255 C PRO A 147 6.566 1.056 15.083 1.00 0.00 C ATOM 2256 O PRO A 147 6.011 0.823 16.157 1.00 0.00 O ATOM 2257 CB PRO A 147 5.079 0.859 13.071 1.00 0.00 C ATOM 2258 CG PRO A 147 3.869 0.139 13.558 1.00 0.00 C ATOM 2259 CD PRO A 147 4.316 -1.264 13.860 1.00 0.00 C ATOM 0 HA PRO A 147 7.172 0.190 13.274 1.00 0.00 H new ATOM 0 HB2 PRO A 147 5.008 1.929 13.265 1.00 0.00 H new ATOM 0 HB3 PRO A 147 5.205 0.738 11.995 1.00 0.00 H new ATOM 0 HG2 PRO A 147 3.461 0.619 14.448 1.00 0.00 H new ATOM 0 HG3 PRO A 147 3.082 0.144 12.804 1.00 0.00 H new ATOM 0 HD2 PRO A 147 3.764 -1.690 14.697 1.00 0.00 H new ATOM 0 HD3 PRO A 147 4.164 -1.926 13.008 1.00 0.00 H new ATOM 2267 N ILE A 148 7.467 2.021 14.927 1.00 0.00 N ATOM 2268 CA ILE A 148 7.862 2.881 16.036 1.00 0.00 C ATOM 2269 C ILE A 148 7.645 4.352 15.695 1.00 0.00 C ATOM 2270 O ILE A 148 7.281 5.152 16.557 1.00 0.00 O ATOM 2271 CB ILE A 148 9.340 2.667 16.414 1.00 0.00 C ATOM 2272 CG1 ILE A 148 9.716 3.553 17.604 1.00 0.00 C ATOM 2273 CG2 ILE A 148 10.240 2.960 15.224 1.00 0.00 C ATOM 2274 CD1 ILE A 148 10.342 2.788 18.752 1.00 0.00 C ATOM 0 H ILE A 148 7.936 2.226 14.045 1.00 0.00 H new ATOM 0 HA ILE A 148 7.234 2.610 16.885 1.00 0.00 H new ATOM 0 HB ILE A 148 9.479 1.625 16.701 1.00 0.00 H new ATOM 0 HG12 ILE A 148 10.411 4.323 17.269 1.00 0.00 H new ATOM 0 HG13 ILE A 148 8.823 4.065 17.963 1.00 0.00 H new ATOM 0 HG21 ILE A 148 11.281 2.804 15.508 1.00 0.00 H new ATOM 0 HG22 ILE A 148 9.984 2.292 14.401 1.00 0.00 H new ATOM 0 HG23 ILE A 148 10.101 3.994 14.909 1.00 0.00 H new ATOM 0 HD11 ILE A 148 10.583 3.478 19.561 1.00 0.00 H new ATOM 0 HD12 ILE A 148 9.640 2.036 19.114 1.00 0.00 H new ATOM 0 HD13 ILE A 148 11.253 2.298 18.409 1.00 0.00 H new ATOM 2286 N SER A 149 7.868 4.700 14.432 1.00 0.00 N ATOM 2287 CA SER A 149 7.698 6.075 13.977 1.00 0.00 C ATOM 2288 C SER A 149 6.304 6.592 14.321 1.00 0.00 C ATOM 2289 O SER A 149 6.106 7.792 14.514 1.00 0.00 O ATOM 2290 CB SER A 149 7.929 6.167 12.467 1.00 0.00 C ATOM 2291 OG SER A 149 9.309 6.067 12.157 1.00 0.00 O ATOM 0 H SER A 149 8.167 4.049 13.706 1.00 0.00 H new ATOM 0 HA SER A 149 8.434 6.695 14.489 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.381 5.371 11.963 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.536 7.112 12.092 1.00 0.00 H new ATOM 0 HG SER A 149 9.415 5.776 11.227 1.00 0.00 H new ATOM 2297 N ASN A 150 5.342 5.679 14.398 1.00 0.00 N ATOM 2298 CA ASN A 150 3.967 6.042 14.718 1.00 0.00 C ATOM 2299 C ASN A 150 3.909 6.894 15.982 1.00 0.00 C ATOM 2300 O ASN A 150 3.217 7.911 16.027 1.00 0.00 O ATOM 2301 CB ASN A 150 3.114 4.786 14.899 1.00 0.00 C ATOM 2302 CG ASN A 150 1.628 5.087 14.884 1.00 0.00 C ATOM 2303 OD1 ASN A 150 1.218 6.243 14.977 1.00 0.00 O ATOM 2304 ND2 ASN A 150 0.814 4.044 14.768 1.00 0.00 N ATOM 0 H ASN A 150 5.490 4.682 14.243 1.00 0.00 H new ATOM 0 HA ASN A 150 3.570 6.626 13.888 1.00 0.00 H new ATOM 0 HB2 ASN A 150 3.346 4.076 14.105 1.00 0.00 H new ATOM 0 HB3 ASN A 150 3.375 4.306 15.842 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -0.196 4.185 14.753 1.00 0.00 H new ATOM 0 HD22 ASN A 150 1.199 3.102 14.694 1.00 0.00 H new ATOM 2311 N ALA A 151 4.644 6.474 17.008 1.00 0.00 N ATOM 2312 CA ALA A 151 4.678 7.199 18.271 1.00 0.00 C ATOM 2313 C ALA A 151 5.271 8.593 18.087 1.00 0.00 C ATOM 2314 O ALA A 151 4.893 9.536 18.784 1.00 0.00 O ATOM 2315 CB ALA A 151 5.475 6.418 19.306 1.00 0.00 C ATOM 0 H ALA A 151 5.224 5.635 16.988 1.00 0.00 H new ATOM 0 HA ALA A 151 3.653 7.311 18.626 1.00 0.00 H new ATOM 0 HB1 ALA A 151 5.492 6.971 20.245 1.00 0.00 H new ATOM 0 HB2 ALA A 151 5.009 5.446 19.466 1.00 0.00 H new ATOM 0 HB3 ALA A 151 6.495 6.277 18.949 1.00 0.00 H new ATOM 2321 N LEU A 152 6.200 8.716 17.146 1.00 0.00 N ATOM 2322 CA LEU A 152 6.844 9.996 16.871 1.00 0.00 C ATOM 2323 C LEU A 152 5.862 10.975 16.235 1.00 0.00 C ATOM 2324 O LEU A 152 5.629 12.065 16.759 1.00 0.00 O ATOM 2325 CB LEU A 152 8.049 9.795 15.951 1.00 0.00 C ATOM 2326 CG LEU A 152 8.997 8.653 16.323 1.00 0.00 C ATOM 2327 CD1 LEU A 152 10.105 8.521 15.291 1.00 0.00 C ATOM 2328 CD2 LEU A 152 9.581 8.878 17.711 1.00 0.00 C ATOM 0 H LEU A 152 6.524 7.946 16.561 1.00 0.00 H new ATOM 0 HA LEU A 152 7.183 10.415 17.818 1.00 0.00 H new ATOM 0 HB2 LEU A 152 7.683 9.621 14.939 1.00 0.00 H new ATOM 0 HB3 LEU A 152 8.621 10.722 15.928 1.00 0.00 H new ATOM 0 HG LEU A 152 8.429 7.723 16.335 1.00 0.00 H new ATOM 0 HD11 LEU A 152 10.769 7.704 15.573 1.00 0.00 H new ATOM 0 HD12 LEU A 152 9.669 8.314 14.314 1.00 0.00 H new ATOM 0 HD13 LEU A 152 10.673 9.450 15.246 1.00 0.00 H new ATOM 0 HD21 LEU A 152 10.253 8.057 17.960 1.00 0.00 H new ATOM 0 HD22 LEU A 152 10.134 9.817 17.725 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.774 8.921 18.443 1.00 0.00 H new ATOM 2340 N LEU A 153 5.289 10.578 15.104 1.00 0.00 N ATOM 2341 CA LEU A 153 4.329 11.422 14.397 1.00 0.00 C ATOM 2342 C LEU A 153 3.162 11.794 15.304 1.00 0.00 C ATOM 2343 O LEU A 153 2.756 12.957 15.368 1.00 0.00 O ATOM 2344 CB LEU A 153 3.812 10.701 13.150 1.00 0.00 C ATOM 2345 CG LEU A 153 4.867 10.307 12.117 1.00 0.00 C ATOM 2346 CD1 LEU A 153 4.992 8.793 12.033 1.00 0.00 C ATOM 2347 CD2 LEU A 153 4.525 10.892 10.755 1.00 0.00 C ATOM 0 H LEU A 153 5.471 9.679 14.657 1.00 0.00 H new ATOM 0 HA LEU A 153 4.837 12.338 14.096 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.288 9.799 13.467 1.00 0.00 H new ATOM 0 HB3 LEU A 153 3.077 11.342 12.663 1.00 0.00 H new ATOM 0 HG LEU A 153 5.827 10.714 12.434 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.748 8.531 11.293 1.00 0.00 H new ATOM 0 HD12 LEU A 153 5.285 8.398 13.006 1.00 0.00 H new ATOM 0 HD13 LEU A 153 4.033 8.364 11.741 1.00 0.00 H new ATOM 0 HD21 LEU A 153 5.287 10.601 10.032 1.00 0.00 H new ATOM 0 HD22 LEU A 153 3.555 10.516 10.431 1.00 0.00 H new ATOM 0 HD23 LEU A 153 4.488 11.979 10.825 1.00 0.00 H new ATOM 2359 N THR A 154 2.624 10.803 16.007 1.00 0.00 N ATOM 2360 CA THR A 154 1.503 11.027 16.912 1.00 0.00 C ATOM 2361 C THR A 154 1.898 11.951 18.058 1.00 0.00 C ATOM 2362 O THR A 154 1.138 12.841 18.440 1.00 0.00 O ATOM 2363 CB THR A 154 0.978 9.701 17.495 1.00 0.00 C ATOM 2364 OG1 THR A 154 2.035 9.010 18.169 1.00 0.00 O ATOM 2365 CG2 THR A 154 0.405 8.817 16.397 1.00 0.00 C ATOM 0 H THR A 154 2.947 9.836 15.967 1.00 0.00 H new ATOM 0 HA THR A 154 0.713 11.496 16.326 1.00 0.00 H new ATOM 0 HB THR A 154 0.184 9.930 18.206 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.650 8.628 17.508 1.00 0.00 H new ATOM 0 HG21 THR A 154 0.041 7.886 16.832 1.00 0.00 H new ATOM 0 HG22 THR A 154 -0.419 9.335 15.906 1.00 0.00 H new ATOM 0 HG23 THR A 154 1.182 8.595 15.666 1.00 0.00 H new ATOM 2373 N ASP A 155 3.091 11.738 18.600 1.00 0.00 N ATOM 2374 CA ASP A 155 3.587 12.553 19.702 1.00 0.00 C ATOM 2375 C ASP A 155 3.572 14.034 19.333 1.00 0.00 C ATOM 2376 O ASP A 155 3.264 14.889 20.161 1.00 0.00 O ATOM 2377 CB ASP A 155 5.006 12.125 20.084 1.00 0.00 C ATOM 2378 CG ASP A 155 5.708 13.155 20.947 1.00 0.00 C ATOM 2379 OD1 ASP A 155 5.540 13.108 22.184 1.00 0.00 O ATOM 2380 OD2 ASP A 155 6.429 14.006 20.385 1.00 0.00 O ATOM 0 H ASP A 155 3.733 11.007 18.294 1.00 0.00 H new ATOM 0 HA ASP A 155 2.928 12.403 20.557 1.00 0.00 H new ATOM 0 HB2 ASP A 155 4.965 11.175 20.617 1.00 0.00 H new ATOM 0 HB3 ASP A 155 5.588 11.957 19.178 1.00 0.00 H new ATOM 2385 N LYS A 156 3.908 14.328 18.082 1.00 0.00 N ATOM 2386 CA LYS A 156 3.933 15.705 17.599 1.00 0.00 C ATOM 2387 C LYS A 156 2.532 16.175 17.222 1.00 0.00 C ATOM 2388 O LYS A 156 1.862 15.560 16.391 1.00 0.00 O ATOM 2389 CB LYS A 156 4.865 15.826 16.391 1.00 0.00 C ATOM 2390 CG LYS A 156 5.742 17.066 16.423 1.00 0.00 C ATOM 2391 CD LYS A 156 7.039 16.814 17.175 1.00 0.00 C ATOM 2392 CE LYS A 156 7.127 17.662 18.434 1.00 0.00 C ATOM 2393 NZ LYS A 156 8.537 17.874 18.861 1.00 0.00 N ATOM 0 H LYS A 156 4.167 13.632 17.383 1.00 0.00 H new ATOM 0 HA LYS A 156 4.306 16.339 18.403 1.00 0.00 H new ATOM 0 HB2 LYS A 156 5.501 14.942 16.343 1.00 0.00 H new ATOM 0 HB3 LYS A 156 4.266 15.838 15.480 1.00 0.00 H new ATOM 0 HG2 LYS A 156 5.967 17.380 15.404 1.00 0.00 H new ATOM 0 HG3 LYS A 156 5.199 17.884 16.896 1.00 0.00 H new ATOM 0 HD2 LYS A 156 7.108 15.759 17.440 1.00 0.00 H new ATOM 0 HD3 LYS A 156 7.886 17.036 16.526 1.00 0.00 H new ATOM 0 HE2 LYS A 156 6.652 18.627 18.256 1.00 0.00 H new ATOM 0 HE3 LYS A 156 6.573 17.178 19.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 8.555 18.456 19.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 8.983 16.955 19.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 9.060 18.359 18.104 1.00 0.00 H new ATOM 2407 N LEU A 157 2.096 17.269 17.837 1.00 0.00 N ATOM 2408 CA LEU A 157 0.774 17.822 17.566 1.00 0.00 C ATOM 2409 C LEU A 157 0.727 19.309 17.903 1.00 0.00 C ATOM 2410 O LEU A 157 1.333 19.754 18.877 1.00 0.00 O ATOM 2411 CB LEU A 157 -0.291 17.073 18.367 1.00 0.00 C ATOM 2412 CG LEU A 157 -1.562 16.691 17.607 1.00 0.00 C ATOM 2413 CD1 LEU A 157 -1.552 15.211 17.259 1.00 0.00 C ATOM 2414 CD2 LEU A 157 -2.797 17.041 18.423 1.00 0.00 C ATOM 0 H LEU A 157 2.638 17.790 18.526 1.00 0.00 H new ATOM 0 HA LEU A 157 0.569 17.701 16.502 1.00 0.00 H new ATOM 0 HB2 LEU A 157 0.157 16.163 18.765 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -0.574 17.689 19.221 1.00 0.00 H new ATOM 0 HG LEU A 157 -1.592 17.261 16.678 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -2.464 14.958 16.719 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -0.687 14.990 16.634 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -1.498 14.622 18.175 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -3.692 16.762 17.867 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -2.774 16.499 19.368 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -2.811 18.113 18.620 1.00 0.00 H new ATOM 2426 N GLU A 158 0.000 20.072 17.091 1.00 0.00 N ATOM 2427 CA GLU A 158 -0.127 21.510 17.306 1.00 0.00 C ATOM 2428 C GLU A 158 -1.262 22.087 16.466 1.00 0.00 C ATOM 2429 O GLU A 158 -1.927 21.364 15.723 1.00 0.00 O ATOM 2430 CB GLU A 158 1.186 22.216 16.963 1.00 0.00 C ATOM 2431 CG GLU A 158 1.909 22.776 18.176 1.00 0.00 C ATOM 2432 CD GLU A 158 1.703 24.271 18.339 1.00 0.00 C ATOM 2433 OE1 GLU A 158 1.857 25.004 17.340 1.00 0.00 O ATOM 2434 OE2 GLU A 158 1.387 24.707 19.466 1.00 0.00 O ATOM 0 H GLU A 158 -0.509 19.719 16.280 1.00 0.00 H new ATOM 0 HA GLU A 158 -0.357 21.676 18.359 1.00 0.00 H new ATOM 0 HB2 GLU A 158 1.844 21.514 16.450 1.00 0.00 H new ATOM 0 HB3 GLU A 158 0.981 23.028 16.265 1.00 0.00 H new ATOM 0 HG2 GLU A 158 1.557 22.265 19.072 1.00 0.00 H new ATOM 0 HG3 GLU A 158 2.975 22.567 18.087 1.00 0.00 H new ATOM 2441 N SER A 159 -1.477 23.392 16.589 1.00 0.00 N ATOM 2442 CA SER A 159 -2.535 24.066 15.845 1.00 0.00 C ATOM 2443 C SER A 159 -2.284 25.569 15.787 1.00 0.00 C ATOM 2444 O SER A 159 -2.736 26.319 16.652 1.00 0.00 O ATOM 2445 CB SER A 159 -3.896 23.789 16.486 1.00 0.00 C ATOM 2446 OG SER A 159 -4.394 22.521 16.097 1.00 0.00 O ATOM 0 H SER A 159 -0.933 24.004 17.197 1.00 0.00 H new ATOM 0 HA SER A 159 -2.535 23.675 14.828 1.00 0.00 H new ATOM 0 HB2 SER A 159 -3.805 23.830 17.571 1.00 0.00 H new ATOM 0 HB3 SER A 159 -4.603 24.566 16.195 1.00 0.00 H new ATOM 0 HG SER A 159 -3.648 21.945 15.828 1.00 0.00 H new ATOM 2452 N GLN A 160 -1.561 26.004 14.759 1.00 0.00 N ATOM 2453 CA GLN A 160 -1.249 27.417 14.588 1.00 0.00 C ATOM 2454 C GLN A 160 -0.765 27.699 13.169 1.00 0.00 C ATOM 2455 O GLN A 160 0.236 28.390 12.969 1.00 0.00 O ATOM 2456 CB GLN A 160 -0.186 27.853 15.598 1.00 0.00 C ATOM 2457 CG GLN A 160 -0.219 29.340 15.913 1.00 0.00 C ATOM 2458 CD GLN A 160 0.929 29.774 16.802 1.00 0.00 C ATOM 2459 OE1 GLN A 160 1.921 29.059 16.948 1.00 0.00 O ATOM 2460 NE2 GLN A 160 0.801 30.951 17.404 1.00 0.00 N ATOM 0 H GLN A 160 -1.181 25.397 14.033 1.00 0.00 H new ATOM 0 HA GLN A 160 -2.161 27.988 14.762 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.323 27.291 16.522 1.00 0.00 H new ATOM 0 HB3 GLN A 160 0.799 27.594 15.210 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.186 29.906 14.982 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -1.163 29.583 16.401 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -0.038 31.511 17.255 1.00 0.00 H new ATOM 0 HE22 GLN A 160 1.542 31.294 18.015 1.00 0.00 H new ATOM 2469 N LYS A 161 -1.480 27.163 12.187 1.00 0.00 N ATOM 2470 CA LYS A 161 -1.125 27.357 10.787 1.00 0.00 C ATOM 2471 C LYS A 161 0.335 26.991 10.539 1.00 0.00 C ATOM 2472 O LYS A 161 1.146 27.845 10.179 1.00 0.00 O ATOM 2473 CB LYS A 161 -1.374 28.809 10.373 1.00 0.00 C ATOM 2474 CG LYS A 161 -2.834 29.223 10.457 1.00 0.00 C ATOM 2475 CD LYS A 161 -3.496 29.214 9.090 1.00 0.00 C ATOM 2476 CE LYS A 161 -3.926 30.611 8.669 1.00 0.00 C ATOM 2477 NZ LYS A 161 -5.101 31.088 9.450 1.00 0.00 N ATOM 0 H LYS A 161 -2.310 26.590 12.335 1.00 0.00 H new ATOM 0 HA LYS A 161 -1.753 26.700 10.185 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -0.781 29.466 11.009 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -1.022 28.952 9.351 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -3.367 28.546 11.125 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -2.906 30.221 10.890 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -2.804 28.807 8.352 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -4.364 28.555 9.110 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -3.095 31.303 8.804 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -4.171 30.611 7.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -5.363 32.043 9.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -5.902 30.442 9.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -4.859 31.112 10.461 1.00 0.00 H new ATOM 2491 N GLU A 162 0.663 25.717 10.734 1.00 0.00 N ATOM 2492 CA GLU A 162 2.024 25.240 10.532 1.00 0.00 C ATOM 2493 C GLU A 162 2.205 24.684 9.122 1.00 0.00 C ATOM 2494 O GLU A 162 1.266 24.145 8.533 1.00 0.00 O ATOM 2495 CB GLU A 162 2.372 24.164 11.564 1.00 0.00 C ATOM 2496 CG GLU A 162 1.361 23.031 11.623 1.00 0.00 C ATOM 2497 CD GLU A 162 1.889 21.819 12.367 1.00 0.00 C ATOM 2498 OE1 GLU A 162 2.862 21.203 11.884 1.00 0.00 O ATOM 2499 OE2 GLU A 162 1.326 21.486 13.432 1.00 0.00 O ATOM 0 H GLU A 162 0.004 24.998 11.032 1.00 0.00 H new ATOM 0 HA GLU A 162 2.698 26.087 10.659 1.00 0.00 H new ATOM 0 HB2 GLU A 162 3.354 23.752 11.331 1.00 0.00 H new ATOM 0 HB3 GLU A 162 2.446 24.626 12.548 1.00 0.00 H new ATOM 0 HG2 GLU A 162 0.452 23.385 12.110 1.00 0.00 H new ATOM 0 HG3 GLU A 162 1.087 22.740 10.609 1.00 0.00 H new ATOM 2506 N TRP A 163 3.411 24.820 8.587 1.00 0.00 N ATOM 2507 CA TRP A 163 3.712 24.333 7.246 1.00 0.00 C ATOM 2508 C TRP A 163 5.009 23.530 7.237 1.00 0.00 C ATOM 2509 O TRP A 163 5.687 23.439 6.213 1.00 0.00 O ATOM 2510 CB TRP A 163 3.817 25.504 6.268 1.00 0.00 C ATOM 2511 CG TRP A 163 4.820 26.537 6.681 1.00 0.00 C ATOM 2512 CD1 TRP A 163 4.664 27.487 7.652 1.00 0.00 C ATOM 2513 CD2 TRP A 163 6.130 26.727 6.138 1.00 0.00 C ATOM 2514 NE1 TRP A 163 5.800 28.255 7.743 1.00 0.00 N ATOM 2515 CE2 TRP A 163 6.714 27.809 6.826 1.00 0.00 C ATOM 2516 CE3 TRP A 163 6.868 26.088 5.137 1.00 0.00 C ATOM 2517 CZ2 TRP A 163 8.000 28.263 6.544 1.00 0.00 C ATOM 2518 CZ3 TRP A 163 8.143 26.540 4.858 1.00 0.00 C ATOM 2519 CH2 TRP A 163 8.699 27.619 5.559 1.00 0.00 C ATOM 0 H TRP A 163 4.198 25.264 9.061 1.00 0.00 H new ATOM 0 HA TRP A 163 2.899 23.678 6.933 1.00 0.00 H new ATOM 0 HB2 TRP A 163 4.085 25.122 5.283 1.00 0.00 H new ATOM 0 HB3 TRP A 163 2.839 25.976 6.172 1.00 0.00 H new ATOM 0 HD1 TRP A 163 3.779 27.615 8.258 1.00 0.00 H new ATOM 0 HE1 TRP A 163 5.940 29.032 8.389 1.00 0.00 H new ATOM 0 HE3 TRP A 163 6.448 25.256 4.592 1.00 0.00 H new ATOM 0 HZ2 TRP A 163 8.431 29.094 7.083 1.00 0.00 H new ATOM 0 HZ3 TRP A 163 8.721 26.054 4.086 1.00 0.00 H new ATOM 0 HH2 TRP A 163 9.699 27.949 5.317 1.00 0.00 H new ATOM 2530 N LEU A 164 5.346 22.948 8.382 1.00 0.00 N ATOM 2531 CA LEU A 164 6.562 22.152 8.506 1.00 0.00 C ATOM 2532 C LEU A 164 6.266 20.670 8.296 1.00 0.00 C ATOM 2533 O LEU A 164 7.140 19.902 7.892 1.00 0.00 O ATOM 2534 CB LEU A 164 7.199 22.366 9.880 1.00 0.00 C ATOM 2535 CG LEU A 164 8.323 23.400 9.945 1.00 0.00 C ATOM 2536 CD1 LEU A 164 7.754 24.810 9.920 1.00 0.00 C ATOM 2537 CD2 LEU A 164 9.172 23.188 11.190 1.00 0.00 C ATOM 0 H LEU A 164 4.795 23.012 9.238 1.00 0.00 H new ATOM 0 HA LEU A 164 7.260 22.478 7.735 1.00 0.00 H new ATOM 0 HB2 LEU A 164 6.417 22.665 10.578 1.00 0.00 H new ATOM 0 HB3 LEU A 164 7.591 21.411 10.229 1.00 0.00 H new ATOM 0 HG LEU A 164 8.959 23.271 9.069 1.00 0.00 H new ATOM 0 HD11 LEU A 164 8.569 25.532 9.967 1.00 0.00 H new ATOM 0 HD12 LEU A 164 7.190 24.959 8.999 1.00 0.00 H new ATOM 0 HD13 LEU A 164 7.094 24.951 10.776 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.967 23.933 11.219 1.00 0.00 H new ATOM 0 HD22 LEU A 164 8.547 23.288 12.078 1.00 0.00 H new ATOM 0 HD23 LEU A 164 9.610 22.190 11.166 1.00 0.00 H new ATOM 2549 N ARG A 165 5.027 20.274 8.573 1.00 0.00 N ATOM 2550 CA ARG A 165 4.615 18.885 8.413 1.00 0.00 C ATOM 2551 C ARG A 165 4.860 18.406 6.985 1.00 0.00 C ATOM 2552 O ARG A 165 5.085 17.219 6.746 1.00 0.00 O ATOM 2553 CB ARG A 165 3.137 18.725 8.769 1.00 0.00 C ATOM 2554 CG ARG A 165 2.881 17.703 9.865 1.00 0.00 C ATOM 2555 CD ARG A 165 1.411 17.654 10.249 1.00 0.00 C ATOM 2556 NE ARG A 165 0.548 17.464 9.086 1.00 0.00 N ATOM 2557 CZ ARG A 165 -0.778 17.406 9.156 1.00 0.00 C ATOM 2558 NH1 ARG A 165 -1.389 17.521 10.327 1.00 0.00 N ATOM 2559 NH2 ARG A 165 -1.496 17.230 8.053 1.00 0.00 N ATOM 0 H ARG A 165 4.292 20.896 8.909 1.00 0.00 H new ATOM 0 HA ARG A 165 5.213 18.275 9.090 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.742 19.690 9.085 1.00 0.00 H new ATOM 0 HB3 ARG A 165 2.586 18.432 7.875 1.00 0.00 H new ATOM 0 HG2 ARG A 165 3.203 16.718 9.528 1.00 0.00 H new ATOM 0 HG3 ARG A 165 3.479 17.951 10.742 1.00 0.00 H new ATOM 0 HD2 ARG A 165 1.248 16.842 10.958 1.00 0.00 H new ATOM 0 HD3 ARG A 165 1.138 18.579 10.756 1.00 0.00 H new ATOM 0 HE ARG A 165 0.987 17.371 8.170 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -0.841 17.654 11.177 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -2.407 17.476 10.378 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -1.030 17.139 7.150 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -2.514 17.186 8.108 1.00 0.00 H new ATOM 2573 N THR A 166 4.814 19.337 6.037 1.00 0.00 N ATOM 2574 CA THR A 166 5.029 19.010 4.634 1.00 0.00 C ATOM 2575 C THR A 166 6.322 18.225 4.444 1.00 0.00 C ATOM 2576 O THR A 166 6.455 17.450 3.497 1.00 0.00 O ATOM 2577 CB THR A 166 5.081 20.280 3.762 1.00 0.00 C ATOM 2578 OG1 THR A 166 4.283 21.312 4.354 1.00 0.00 O ATOM 2579 CG2 THR A 166 4.583 19.991 2.354 1.00 0.00 C ATOM 0 H THR A 166 4.630 20.324 6.216 1.00 0.00 H new ATOM 0 HA THR A 166 4.185 18.396 4.320 1.00 0.00 H new ATOM 0 HB THR A 166 6.118 20.611 3.702 1.00 0.00 H new ATOM 0 HG1 THR A 166 4.852 21.892 4.902 1.00 0.00 H new ATOM 0 HG21 THR A 166 4.629 20.902 1.758 1.00 0.00 H new ATOM 0 HG22 THR A 166 5.210 19.226 1.896 1.00 0.00 H new ATOM 0 HG23 THR A 166 3.553 19.638 2.398 1.00 0.00 H new ATOM 2587 N LYS A 167 7.273 18.431 5.350 1.00 0.00 N ATOM 2588 CA LYS A 167 8.554 17.741 5.283 1.00 0.00 C ATOM 2589 C LYS A 167 8.391 16.256 5.596 1.00 0.00 C ATOM 2590 O LYS A 167 8.533 15.406 4.717 1.00 0.00 O ATOM 2591 CB LYS A 167 9.548 18.373 6.261 1.00 0.00 C ATOM 2592 CG LYS A 167 10.347 19.516 5.661 1.00 0.00 C ATOM 2593 CD LYS A 167 10.502 20.665 6.645 1.00 0.00 C ATOM 2594 CE LYS A 167 10.780 21.978 5.930 1.00 0.00 C ATOM 2595 NZ LYS A 167 11.374 22.993 6.844 1.00 0.00 N ATOM 0 H LYS A 167 7.179 19.071 6.139 1.00 0.00 H new ATOM 0 HA LYS A 167 8.938 17.840 4.268 1.00 0.00 H new ATOM 0 HB2 LYS A 167 9.005 18.738 7.133 1.00 0.00 H new ATOM 0 HB3 LYS A 167 10.237 17.605 6.613 1.00 0.00 H new ATOM 0 HG2 LYS A 167 11.332 19.156 5.363 1.00 0.00 H new ATOM 0 HG3 LYS A 167 9.851 19.873 4.758 1.00 0.00 H new ATOM 0 HD2 LYS A 167 9.595 20.759 7.241 1.00 0.00 H new ATOM 0 HD3 LYS A 167 11.316 20.446 7.336 1.00 0.00 H new ATOM 0 HE2 LYS A 167 11.458 21.800 5.095 1.00 0.00 H new ATOM 0 HE3 LYS A 167 9.852 22.366 5.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 11.549 23.873 6.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 10.716 23.182 7.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 12.272 22.633 7.225 1.00 0.00 H new ATOM 2609 N THR A 168 8.090 15.951 6.854 1.00 0.00 N ATOM 2610 CA THR A 168 7.906 14.571 7.283 1.00 0.00 C ATOM 2611 C THR A 168 6.974 13.822 6.338 1.00 0.00 C ATOM 2612 O THR A 168 7.261 12.693 5.935 1.00 0.00 O ATOM 2613 CB THR A 168 7.338 14.498 8.713 1.00 0.00 C ATOM 2614 OG1 THR A 168 8.251 15.103 9.635 1.00 0.00 O ATOM 2615 CG2 THR A 168 7.081 13.055 9.119 1.00 0.00 C ATOM 0 H THR A 168 7.968 16.642 7.594 1.00 0.00 H new ATOM 0 HA THR A 168 8.889 14.101 7.267 1.00 0.00 H new ATOM 0 HB THR A 168 6.392 15.039 8.733 1.00 0.00 H new ATOM 0 HG1 THR A 168 7.881 15.054 10.541 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.680 13.028 10.132 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.363 12.606 8.433 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.016 12.495 9.083 1.00 0.00 H new ATOM 2623 N ILE A 169 5.861 14.455 5.988 1.00 0.00 N ATOM 2624 CA ILE A 169 4.887 13.847 5.090 1.00 0.00 C ATOM 2625 C ILE A 169 5.504 13.555 3.726 1.00 0.00 C ATOM 2626 O ILE A 169 5.395 12.444 3.209 1.00 0.00 O ATOM 2627 CB ILE A 169 3.654 14.751 4.899 1.00 0.00 C ATOM 2628 CG1 ILE A 169 2.636 14.503 6.013 1.00 0.00 C ATOM 2629 CG2 ILE A 169 3.026 14.510 3.535 1.00 0.00 C ATOM 2630 CD1 ILE A 169 3.196 14.713 7.402 1.00 0.00 C ATOM 0 H ILE A 169 5.610 15.389 6.312 1.00 0.00 H new ATOM 0 HA ILE A 169 4.573 12.911 5.553 1.00 0.00 H new ATOM 0 HB ILE A 169 3.973 15.792 4.950 1.00 0.00 H new ATOM 0 HG12 ILE A 169 1.784 15.167 5.870 1.00 0.00 H new ATOM 0 HG13 ILE A 169 2.262 13.482 5.931 1.00 0.00 H new ATOM 0 HG21 ILE A 169 2.156 15.156 3.416 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.754 14.733 2.755 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.717 13.468 3.456 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.418 14.519 8.141 1.00 0.00 H new ATOM 0 HD12 ILE A 169 4.030 14.030 7.565 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.544 15.741 7.502 1.00 0.00 H new ATOM 2642 N GLN A 170 6.157 14.561 3.150 1.00 0.00 N ATOM 2643 CA GLN A 170 6.794 14.411 1.849 1.00 0.00 C ATOM 2644 C GLN A 170 7.826 13.288 1.872 1.00 0.00 C ATOM 2645 O GLN A 170 8.058 12.624 0.862 1.00 0.00 O ATOM 2646 CB GLN A 170 7.461 15.722 1.429 1.00 0.00 C ATOM 2647 CG GLN A 170 8.171 15.643 0.088 1.00 0.00 C ATOM 2648 CD GLN A 170 8.553 17.007 -0.453 1.00 0.00 C ATOM 2649 OE1 GLN A 170 7.931 18.016 -0.119 1.00 0.00 O ATOM 2650 NE2 GLN A 170 9.580 17.044 -1.294 1.00 0.00 N ATOM 0 H GLN A 170 6.258 15.487 3.565 1.00 0.00 H new ATOM 0 HA GLN A 170 6.022 14.155 1.124 1.00 0.00 H new ATOM 0 HB2 GLN A 170 6.705 16.506 1.384 1.00 0.00 H new ATOM 0 HB3 GLN A 170 8.180 16.015 2.194 1.00 0.00 H new ATOM 0 HG2 GLN A 170 9.069 15.034 0.192 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.525 15.139 -0.631 1.00 0.00 H new ATOM 0 HE21 GLN A 170 10.067 16.183 -1.543 1.00 0.00 H new ATOM 0 HE22 GLN A 170 9.882 17.934 -1.691 1.00 0.00 H new ATOM 2659 N PHE A 171 8.443 13.082 3.031 1.00 0.00 N ATOM 2660 CA PHE A 171 9.450 12.042 3.188 1.00 0.00 C ATOM 2661 C PHE A 171 8.811 10.656 3.161 1.00 0.00 C ATOM 2662 O PHE A 171 9.189 9.800 2.359 1.00 0.00 O ATOM 2663 CB PHE A 171 10.217 12.236 4.496 1.00 0.00 C ATOM 2664 CG PHE A 171 11.613 12.759 4.302 1.00 0.00 C ATOM 2665 CD1 PHE A 171 11.865 13.779 3.398 1.00 0.00 C ATOM 2666 CD2 PHE A 171 12.672 12.230 5.021 1.00 0.00 C ATOM 2667 CE1 PHE A 171 13.147 14.263 3.217 1.00 0.00 C ATOM 2668 CE2 PHE A 171 13.956 12.710 4.844 1.00 0.00 C ATOM 2669 CZ PHE A 171 14.195 13.727 3.939 1.00 0.00 C ATOM 0 H PHE A 171 8.262 13.623 3.876 1.00 0.00 H new ATOM 0 HA PHE A 171 10.146 12.118 2.353 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.664 12.927 5.133 1.00 0.00 H new ATOM 0 HB3 PHE A 171 10.265 11.284 5.024 1.00 0.00 H new ATOM 0 HD1 PHE A 171 11.050 14.201 2.828 1.00 0.00 H new ATOM 0 HD2 PHE A 171 12.492 11.433 5.728 1.00 0.00 H new ATOM 0 HE1 PHE A 171 13.329 15.060 2.511 1.00 0.00 H new ATOM 0 HE2 PHE A 171 14.773 12.290 5.413 1.00 0.00 H new ATOM 0 HZ PHE A 171 15.198 14.101 3.797 1.00 0.00 H new ATOM 2679 N ILE A 172 7.839 10.443 4.042 1.00 0.00 N ATOM 2680 CA ILE A 172 7.147 9.163 4.122 1.00 0.00 C ATOM 2681 C ILE A 172 6.421 8.851 2.818 1.00 0.00 C ATOM 2682 O ILE A 172 6.369 7.699 2.384 1.00 0.00 O ATOM 2683 CB ILE A 172 6.131 9.142 5.278 1.00 0.00 C ATOM 2684 CG1 ILE A 172 5.151 10.309 5.147 1.00 0.00 C ATOM 2685 CG2 ILE A 172 6.852 9.200 6.616 1.00 0.00 C ATOM 2686 CD1 ILE A 172 4.152 10.391 6.280 1.00 0.00 C ATOM 0 H ILE A 172 7.513 11.141 4.711 1.00 0.00 H new ATOM 0 HA ILE A 172 7.908 8.404 4.305 1.00 0.00 H new ATOM 0 HB ILE A 172 5.567 8.211 5.229 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.714 11.242 5.102 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.612 10.216 4.204 1.00 0.00 H new ATOM 0 HG21 ILE A 172 6.121 9.184 7.424 1.00 0.00 H new ATOM 0 HG22 ILE A 172 7.515 8.340 6.710 1.00 0.00 H new ATOM 0 HG23 ILE A 172 7.438 10.117 6.674 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.490 11.242 6.120 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.563 9.474 6.313 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.682 10.516 7.224 1.00 0.00 H new ATOM 2698 N LEU A 173 5.862 9.884 2.196 1.00 0.00 N ATOM 2699 CA LEU A 173 5.139 9.720 0.938 1.00 0.00 C ATOM 2700 C LEU A 173 6.088 9.319 -0.186 1.00 0.00 C ATOM 2701 O LEU A 173 5.897 8.292 -0.838 1.00 0.00 O ATOM 2702 CB LEU A 173 4.414 11.016 0.572 1.00 0.00 C ATOM 2703 CG LEU A 173 2.944 11.102 0.983 1.00 0.00 C ATOM 2704 CD1 LEU A 173 2.096 10.169 0.132 1.00 0.00 C ATOM 2705 CD2 LEU A 173 2.783 10.773 2.461 1.00 0.00 C ATOM 0 H LEU A 173 5.895 10.843 2.541 1.00 0.00 H new ATOM 0 HA LEU A 173 4.405 8.925 1.069 1.00 0.00 H new ATOM 0 HB2 LEU A 173 4.948 11.849 1.030 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.477 11.152 -0.508 1.00 0.00 H new ATOM 0 HG LEU A 173 2.600 12.123 0.819 1.00 0.00 H new ATOM 0 HD11 LEU A 173 1.053 10.244 0.439 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.187 10.450 -0.917 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.440 9.143 0.263 1.00 0.00 H new ATOM 0 HD21 LEU A 173 1.730 10.839 2.736 1.00 0.00 H new ATOM 0 HD22 LEU A 173 3.145 9.762 2.650 1.00 0.00 H new ATOM 0 HD23 LEU A 173 3.359 11.482 3.056 1.00 0.00 H new ATOM 2717 N LYS A 174 7.112 10.136 -0.408 1.00 0.00 N ATOM 2718 CA LYS A 174 8.094 9.866 -1.453 1.00 0.00 C ATOM 2719 C LYS A 174 8.687 8.470 -1.293 1.00 0.00 C ATOM 2720 O LYS A 174 8.816 7.726 -2.265 1.00 0.00 O ATOM 2721 CB LYS A 174 9.209 10.914 -1.416 1.00 0.00 C ATOM 2722 CG LYS A 174 10.428 10.533 -2.238 1.00 0.00 C ATOM 2723 CD LYS A 174 11.355 11.719 -2.442 1.00 0.00 C ATOM 2724 CE LYS A 174 12.702 11.495 -1.772 1.00 0.00 C ATOM 2725 NZ LYS A 174 13.607 10.662 -2.611 1.00 0.00 N ATOM 0 H LYS A 174 7.284 10.991 0.121 1.00 0.00 H new ATOM 0 HA LYS A 174 7.587 9.918 -2.417 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.817 11.863 -1.781 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.514 11.072 -0.381 1.00 0.00 H new ATOM 0 HG2 LYS A 174 10.968 9.729 -1.738 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.109 10.148 -3.207 1.00 0.00 H new ATOM 0 HD2 LYS A 174 11.502 11.888 -3.509 1.00 0.00 H new ATOM 0 HD3 LYS A 174 10.891 12.619 -2.037 1.00 0.00 H new ATOM 0 HE2 LYS A 174 13.174 12.458 -1.574 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.552 11.010 -0.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 14.152 10.020 -2.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 13.042 10.105 -3.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 14.260 11.279 -3.136 1.00 0.00 H new ATOM 2739 N SER A 175 9.047 8.121 -0.062 1.00 0.00 N ATOM 2740 CA SER A 175 9.629 6.816 0.224 1.00 0.00 C ATOM 2741 C SER A 175 8.658 5.696 -0.140 1.00 0.00 C ATOM 2742 O SER A 175 9.023 4.740 -0.827 1.00 0.00 O ATOM 2743 CB SER A 175 10.008 6.714 1.701 1.00 0.00 C ATOM 2744 OG SER A 175 10.866 5.611 1.935 1.00 0.00 O ATOM 0 H SER A 175 8.945 8.725 0.754 1.00 0.00 H new ATOM 0 HA SER A 175 10.528 6.708 -0.383 1.00 0.00 H new ATOM 0 HB2 SER A 175 10.500 7.634 2.017 1.00 0.00 H new ATOM 0 HB3 SER A 175 9.106 6.611 2.304 1.00 0.00 H new ATOM 0 HG SER A 175 10.330 4.800 2.056 1.00 0.00 H new ATOM 2750 N LEU A 176 7.419 5.823 0.322 1.00 0.00 N ATOM 2751 CA LEU A 176 6.394 4.822 0.045 1.00 0.00 C ATOM 2752 C LEU A 176 6.282 4.554 -1.451 1.00 0.00 C ATOM 2753 O LEU A 176 6.410 3.415 -1.899 1.00 0.00 O ATOM 2754 CB LEU A 176 5.042 5.284 0.593 1.00 0.00 C ATOM 2755 CG LEU A 176 3.812 4.560 0.044 1.00 0.00 C ATOM 2756 CD1 LEU A 176 3.976 3.054 0.176 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.554 5.027 0.761 1.00 0.00 C ATOM 0 H LEU A 176 7.100 6.608 0.889 1.00 0.00 H new ATOM 0 HA LEU A 176 6.685 3.895 0.540 1.00 0.00 H new ATOM 0 HB2 LEU A 176 5.053 5.168 1.677 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.934 6.349 0.387 1.00 0.00 H new ATOM 0 HG LEU A 176 3.714 4.802 -1.014 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.091 2.556 -0.220 1.00 0.00 H new ATOM 0 HD12 LEU A 176 4.854 2.733 -0.384 1.00 0.00 H new ATOM 0 HD13 LEU A 176 4.100 2.792 1.227 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.689 4.501 0.357 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.643 4.815 1.827 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.428 6.100 0.613 1.00 0.00 H new ATOM 2769 N GLU A 177 6.050 5.612 -2.221 1.00 0.00 N ATOM 2770 CA GLU A 177 5.925 5.491 -3.669 1.00 0.00 C ATOM 2771 C GLU A 177 7.146 4.795 -4.264 1.00 0.00 C ATOM 2772 O GLU A 177 7.019 3.810 -4.990 1.00 0.00 O ATOM 2773 CB GLU A 177 5.749 6.871 -4.306 1.00 0.00 C ATOM 2774 CG GLU A 177 5.624 6.832 -5.820 1.00 0.00 C ATOM 2775 CD GLU A 177 6.634 7.726 -6.512 1.00 0.00 C ATOM 2776 OE1 GLU A 177 6.871 8.847 -6.017 1.00 0.00 O ATOM 2777 OE2 GLU A 177 7.188 7.304 -7.549 1.00 0.00 O ATOM 0 H GLU A 177 5.945 6.563 -1.867 1.00 0.00 H new ATOM 0 HA GLU A 177 5.044 4.886 -3.882 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.860 7.344 -3.889 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.599 7.497 -4.036 1.00 0.00 H new ATOM 0 HG2 GLU A 177 5.755 5.807 -6.165 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.618 7.138 -6.106 1.00 0.00 H new ATOM 2784 N GLU A 178 8.328 5.317 -3.950 1.00 0.00 N ATOM 2785 CA GLU A 178 9.571 4.747 -4.455 1.00 0.00 C ATOM 2786 C GLU A 178 9.649 3.253 -4.152 1.00 0.00 C ATOM 2787 O GLU A 178 9.994 2.449 -5.017 1.00 0.00 O ATOM 2788 CB GLU A 178 10.774 5.467 -3.840 1.00 0.00 C ATOM 2789 CG GLU A 178 11.555 6.307 -4.837 1.00 0.00 C ATOM 2790 CD GLU A 178 12.918 5.721 -5.152 1.00 0.00 C ATOM 2791 OE1 GLU A 178 13.788 5.729 -4.255 1.00 0.00 O ATOM 2792 OE2 GLU A 178 13.116 5.256 -6.294 1.00 0.00 O ATOM 0 H GLU A 178 8.450 6.132 -3.349 1.00 0.00 H new ATOM 0 HA GLU A 178 9.589 4.881 -5.537 1.00 0.00 H new ATOM 0 HB2 GLU A 178 10.428 6.109 -3.030 1.00 0.00 H new ATOM 0 HB3 GLU A 178 11.442 4.728 -3.398 1.00 0.00 H new ATOM 0 HG2 GLU A 178 10.981 6.397 -5.759 1.00 0.00 H new ATOM 0 HG3 GLU A 178 11.680 7.314 -4.439 1.00 0.00 H new ATOM 2799 N PHE A 179 9.324 2.889 -2.915 1.00 0.00 N ATOM 2800 CA PHE A 179 9.357 1.494 -2.496 1.00 0.00 C ATOM 2801 C PHE A 179 8.359 0.661 -3.295 1.00 0.00 C ATOM 2802 O PHE A 179 8.618 -0.499 -3.618 1.00 0.00 O ATOM 2803 CB PHE A 179 9.050 1.380 -1.000 1.00 0.00 C ATOM 2804 CG PHE A 179 9.387 0.038 -0.419 1.00 0.00 C ATOM 2805 CD1 PHE A 179 10.677 -0.250 -0.005 1.00 0.00 C ATOM 2806 CD2 PHE A 179 8.411 -0.939 -0.286 1.00 0.00 C ATOM 2807 CE1 PHE A 179 10.989 -1.486 0.529 1.00 0.00 C ATOM 2808 CE2 PHE A 179 8.718 -2.176 0.248 1.00 0.00 C ATOM 2809 CZ PHE A 179 10.008 -2.449 0.658 1.00 0.00 C ATOM 0 H PHE A 179 9.035 3.542 -2.186 1.00 0.00 H new ATOM 0 HA PHE A 179 10.359 1.109 -2.685 1.00 0.00 H new ATOM 0 HB2 PHE A 179 9.606 2.149 -0.464 1.00 0.00 H new ATOM 0 HB3 PHE A 179 7.991 1.581 -0.838 1.00 0.00 H new ATOM 0 HD1 PHE A 179 11.448 0.500 -0.101 1.00 0.00 H new ATOM 0 HD2 PHE A 179 7.400 -0.730 -0.603 1.00 0.00 H new ATOM 0 HE1 PHE A 179 12.000 -1.698 0.845 1.00 0.00 H new ATOM 0 HE2 PHE A 179 7.950 -2.929 0.345 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.249 -3.414 1.079 1.00 0.00 H new ATOM 2819 N LEU A 180 7.218 1.262 -3.612 1.00 0.00 N ATOM 2820 CA LEU A 180 6.178 0.577 -4.374 1.00 0.00 C ATOM 2821 C LEU A 180 6.677 0.211 -5.768 1.00 0.00 C ATOM 2822 O LEU A 180 6.694 -0.961 -6.145 1.00 0.00 O ATOM 2823 CB LEU A 180 4.932 1.458 -4.480 1.00 0.00 C ATOM 2824 CG LEU A 180 3.718 1.003 -3.669 1.00 0.00 C ATOM 2825 CD1 LEU A 180 2.804 2.182 -3.373 1.00 0.00 C ATOM 2826 CD2 LEU A 180 2.961 -0.089 -4.408 1.00 0.00 C ATOM 0 H LEU A 180 6.989 2.222 -3.354 1.00 0.00 H new ATOM 0 HA LEU A 180 5.921 -0.342 -3.847 1.00 0.00 H new ATOM 0 HB2 LEU A 180 5.197 2.467 -4.165 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.642 1.518 -5.529 1.00 0.00 H new ATOM 0 HG LEU A 180 4.070 0.594 -2.722 1.00 0.00 H new ATOM 0 HD11 LEU A 180 1.945 1.840 -2.795 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.351 2.932 -2.801 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.460 2.620 -4.310 1.00 0.00 H new ATOM 0 HD21 LEU A 180 2.101 -0.400 -3.816 1.00 0.00 H new ATOM 0 HD22 LEU A 180 2.620 0.292 -5.371 1.00 0.00 H new ATOM 0 HD23 LEU A 180 3.619 -0.943 -4.568 1.00 0.00 H new ATOM 2838 N LYS A 181 7.086 1.222 -6.529 1.00 0.00 N ATOM 2839 CA LYS A 181 7.589 1.007 -7.880 1.00 0.00 C ATOM 2840 C LYS A 181 8.756 0.026 -7.877 1.00 0.00 C ATOM 2841 O LYS A 181 8.812 -0.892 -8.694 1.00 0.00 O ATOM 2842 CB LYS A 181 8.027 2.337 -8.500 1.00 0.00 C ATOM 2843 CG LYS A 181 8.999 3.119 -7.636 1.00 0.00 C ATOM 2844 CD LYS A 181 9.270 4.499 -8.209 1.00 0.00 C ATOM 2845 CE LYS A 181 9.922 4.414 -9.582 1.00 0.00 C ATOM 2846 NZ LYS A 181 8.919 4.503 -10.679 1.00 0.00 N ATOM 0 H LYS A 181 7.079 2.198 -6.232 1.00 0.00 H new ATOM 0 HA LYS A 181 6.783 0.582 -8.478 1.00 0.00 H new ATOM 0 HB2 LYS A 181 8.489 2.142 -9.468 1.00 0.00 H new ATOM 0 HB3 LYS A 181 7.145 2.950 -8.686 1.00 0.00 H new ATOM 0 HG2 LYS A 181 8.595 3.216 -6.628 1.00 0.00 H new ATOM 0 HG3 LYS A 181 9.936 2.569 -7.552 1.00 0.00 H new ATOM 0 HD2 LYS A 181 8.335 5.054 -8.283 1.00 0.00 H new ATOM 0 HD3 LYS A 181 9.918 5.055 -7.531 1.00 0.00 H new ATOM 0 HE2 LYS A 181 10.649 5.219 -9.689 1.00 0.00 H new ATOM 0 HE3 LYS A 181 10.470 3.476 -9.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 9.111 3.765 -11.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 7.965 4.368 -10.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 8.980 5.438 -11.130 1.00 0.00 H new ATOM 2860 N VAL A 182 9.689 0.227 -6.950 1.00 0.00 N ATOM 2861 CA VAL A 182 10.855 -0.642 -6.840 1.00 0.00 C ATOM 2862 C VAL A 182 10.443 -2.079 -6.539 1.00 0.00 C ATOM 2863 O VAL A 182 10.844 -3.010 -7.238 1.00 0.00 O ATOM 2864 CB VAL A 182 11.815 -0.155 -5.738 1.00 0.00 C ATOM 2865 CG1 VAL A 182 12.941 -1.156 -5.529 1.00 0.00 C ATOM 2866 CG2 VAL A 182 12.370 1.218 -6.087 1.00 0.00 C ATOM 0 H VAL A 182 9.660 0.983 -6.266 1.00 0.00 H new ATOM 0 HA VAL A 182 11.368 -0.607 -7.801 1.00 0.00 H new ATOM 0 HB VAL A 182 11.258 -0.072 -4.805 1.00 0.00 H new ATOM 0 HG11 VAL A 182 13.609 -0.795 -4.747 1.00 0.00 H new ATOM 0 HG12 VAL A 182 12.522 -2.118 -5.233 1.00 0.00 H new ATOM 0 HG13 VAL A 182 13.500 -1.274 -6.457 1.00 0.00 H new ATOM 0 HG21 VAL A 182 13.046 1.548 -5.299 1.00 0.00 H new ATOM 0 HG22 VAL A 182 12.912 1.162 -7.031 1.00 0.00 H new ATOM 0 HG23 VAL A 182 11.549 1.929 -6.182 1.00 0.00 H new ATOM 2876 N THR A 183 9.638 -2.252 -5.495 1.00 0.00 N ATOM 2877 CA THR A 183 9.173 -3.576 -5.100 1.00 0.00 C ATOM 2878 C THR A 183 8.567 -4.320 -6.285 1.00 0.00 C ATOM 2879 O THR A 183 8.914 -5.472 -6.550 1.00 0.00 O ATOM 2880 CB THR A 183 8.127 -3.490 -3.973 1.00 0.00 C ATOM 2881 OG1 THR A 183 8.724 -2.945 -2.792 1.00 0.00 O ATOM 2882 CG2 THR A 183 7.547 -4.863 -3.668 1.00 0.00 C ATOM 0 H THR A 183 9.295 -1.492 -4.908 1.00 0.00 H new ATOM 0 HA THR A 183 10.043 -4.123 -4.737 1.00 0.00 H new ATOM 0 HB THR A 183 7.319 -2.838 -4.305 1.00 0.00 H new ATOM 0 HG1 THR A 183 9.139 -2.083 -3.003 1.00 0.00 H new ATOM 0 HG21 THR A 183 6.811 -4.778 -2.869 1.00 0.00 H new ATOM 0 HG22 THR A 183 7.068 -5.262 -4.562 1.00 0.00 H new ATOM 0 HG23 THR A 183 8.346 -5.534 -3.354 1.00 0.00 H new ATOM 2890 N LEU A 184 7.662 -3.657 -6.995 1.00 0.00 N ATOM 2891 CA LEU A 184 7.007 -4.255 -8.153 1.00 0.00 C ATOM 2892 C LEU A 184 8.027 -4.609 -9.232 1.00 0.00 C ATOM 2893 O LEU A 184 7.942 -5.668 -9.855 1.00 0.00 O ATOM 2894 CB LEU A 184 5.957 -3.300 -8.722 1.00 0.00 C ATOM 2895 CG LEU A 184 5.205 -3.788 -9.959 1.00 0.00 C ATOM 2896 CD1 LEU A 184 4.891 -5.271 -9.843 1.00 0.00 C ATOM 2897 CD2 LEU A 184 3.928 -2.985 -10.160 1.00 0.00 C ATOM 0 H LEU A 184 7.364 -2.703 -6.789 1.00 0.00 H new ATOM 0 HA LEU A 184 6.515 -5.172 -7.827 1.00 0.00 H new ATOM 0 HB2 LEU A 184 5.229 -3.086 -7.940 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.447 -2.358 -8.968 1.00 0.00 H new ATOM 0 HG LEU A 184 5.844 -3.640 -10.830 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.355 -5.600 -10.733 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.820 -5.833 -9.750 1.00 0.00 H new ATOM 0 HD13 LEU A 184 4.272 -5.444 -8.963 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.406 -3.347 -11.046 1.00 0.00 H new ATOM 0 HD22 LEU A 184 3.285 -3.100 -9.288 1.00 0.00 H new ATOM 0 HD23 LEU A 184 4.177 -1.932 -10.291 1.00 0.00 H new ATOM 2909 N ARG A 185 8.988 -3.719 -9.444 1.00 0.00 N ATOM 2910 CA ARG A 185 10.026 -3.938 -10.446 1.00 0.00 C ATOM 2911 C ARG A 185 10.886 -5.143 -10.084 1.00 0.00 C ATOM 2912 O ARG A 185 11.404 -5.836 -10.960 1.00 0.00 O ATOM 2913 CB ARG A 185 10.903 -2.692 -10.583 1.00 0.00 C ATOM 2914 CG ARG A 185 11.989 -2.825 -11.639 1.00 0.00 C ATOM 2915 CD ARG A 185 12.862 -1.583 -11.700 1.00 0.00 C ATOM 2916 NE ARG A 185 13.455 -1.393 -13.020 1.00 0.00 N ATOM 2917 CZ ARG A 185 14.422 -0.518 -13.274 1.00 0.00 C ATOM 2918 NH1 ARG A 185 14.901 0.244 -12.302 1.00 0.00 N ATOM 2919 NH2 ARG A 185 14.909 -0.403 -14.503 1.00 0.00 N ATOM 0 H ARG A 185 9.071 -2.838 -8.936 1.00 0.00 H new ATOM 0 HA ARG A 185 9.539 -4.137 -11.400 1.00 0.00 H new ATOM 0 HB2 ARG A 185 10.271 -1.839 -10.829 1.00 0.00 H new ATOM 0 HB3 ARG A 185 11.368 -2.478 -9.621 1.00 0.00 H new ATOM 0 HG2 ARG A 185 12.607 -3.695 -11.419 1.00 0.00 H new ATOM 0 HG3 ARG A 185 11.531 -2.998 -12.613 1.00 0.00 H new ATOM 0 HD2 ARG A 185 12.265 -0.708 -11.442 1.00 0.00 H new ATOM 0 HD3 ARG A 185 13.654 -1.660 -10.955 1.00 0.00 H new ATOM 0 HE ARG A 185 13.108 -1.964 -13.791 1.00 0.00 H new ATOM 0 HH11 ARG A 185 14.527 0.160 -11.357 1.00 0.00 H new ATOM 0 HH12 ARG A 185 15.643 0.915 -12.499 1.00 0.00 H new ATOM 0 HH21 ARG A 185 14.541 -0.987 -15.254 1.00 0.00 H new ATOM 0 HH22 ARG A 185 15.651 0.269 -14.697 1.00 0.00 H new ATOM 2933 N SER A 186 11.036 -5.388 -8.785 1.00 0.00 N ATOM 2934 CA SER A 186 11.837 -6.508 -8.307 1.00 0.00 C ATOM 2935 C SER A 186 11.103 -7.830 -8.511 1.00 0.00 C ATOM 2936 O SER A 186 11.645 -8.772 -9.092 1.00 0.00 O ATOM 2937 CB SER A 186 12.175 -6.325 -6.825 1.00 0.00 C ATOM 2938 OG SER A 186 12.774 -7.492 -6.290 1.00 0.00 O ATOM 0 H SER A 186 10.613 -4.826 -8.046 1.00 0.00 H new ATOM 0 HA SER A 186 12.761 -6.533 -8.885 1.00 0.00 H new ATOM 0 HB2 SER A 186 12.851 -5.478 -6.705 1.00 0.00 H new ATOM 0 HB3 SER A 186 11.268 -6.090 -6.268 1.00 0.00 H new ATOM 0 HG SER A 186 12.981 -7.349 -5.343 1.00 0.00 H new ATOM 2944 N THR A 187 9.864 -7.892 -8.032 1.00 0.00 N ATOM 2945 CA THR A 187 9.055 -9.098 -8.162 1.00 0.00 C ATOM 2946 C THR A 187 8.851 -9.468 -9.627 1.00 0.00 C ATOM 2947 O THR A 187 8.758 -10.646 -9.971 1.00 0.00 O ATOM 2948 CB THR A 187 7.679 -8.923 -7.492 1.00 0.00 C ATOM 2949 OG1 THR A 187 6.876 -10.090 -7.712 1.00 0.00 O ATOM 2950 CG2 THR A 187 6.962 -7.699 -8.038 1.00 0.00 C ATOM 0 H THR A 187 9.399 -7.122 -7.551 1.00 0.00 H new ATOM 0 HA THR A 187 9.597 -9.900 -7.660 1.00 0.00 H new ATOM 0 HB THR A 187 7.835 -8.785 -6.422 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.003 -9.972 -7.282 1.00 0.00 H new ATOM 0 HG21 THR A 187 5.993 -7.597 -7.549 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.562 -6.810 -7.844 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.817 -7.812 -9.112 1.00 0.00 H new ATOM 2958 N ARG A 188 8.784 -8.456 -10.486 1.00 0.00 N ATOM 2959 CA ARG A 188 8.591 -8.676 -11.914 1.00 0.00 C ATOM 2960 C ARG A 188 9.717 -9.531 -12.489 1.00 0.00 C ATOM 2961 O ARG A 188 10.800 -9.616 -11.911 1.00 0.00 O ATOM 2962 CB ARG A 188 8.522 -7.339 -12.653 1.00 0.00 C ATOM 2963 CG ARG A 188 7.175 -6.646 -12.535 1.00 0.00 C ATOM 2964 CD ARG A 188 6.527 -6.456 -13.897 1.00 0.00 C ATOM 2965 NE ARG A 188 5.894 -7.683 -14.379 1.00 0.00 N ATOM 2966 CZ ARG A 188 5.155 -7.743 -15.480 1.00 0.00 C ATOM 2967 NH1 ARG A 188 4.955 -6.655 -16.210 1.00 0.00 N ATOM 2968 NH2 ARG A 188 4.613 -8.896 -15.853 1.00 0.00 N ATOM 0 H ARG A 188 8.861 -7.475 -10.217 1.00 0.00 H new ATOM 0 HA ARG A 188 7.649 -9.207 -12.051 1.00 0.00 H new ATOM 0 HB2 ARG A 188 9.296 -6.678 -12.264 1.00 0.00 H new ATOM 0 HB3 ARG A 188 8.745 -7.504 -13.707 1.00 0.00 H new ATOM 0 HG2 ARG A 188 6.516 -7.234 -11.896 1.00 0.00 H new ATOM 0 HG3 ARG A 188 7.304 -5.677 -12.053 1.00 0.00 H new ATOM 0 HD2 ARG A 188 5.781 -5.663 -13.836 1.00 0.00 H new ATOM 0 HD3 ARG A 188 7.280 -6.131 -14.615 1.00 0.00 H new ATOM 0 HE ARG A 188 6.028 -8.539 -13.840 1.00 0.00 H new ATOM 0 HH11 ARG A 188 5.370 -5.767 -15.926 1.00 0.00 H new ATOM 0 HH12 ARG A 188 4.386 -6.705 -17.055 1.00 0.00 H new ATOM 0 HH21 ARG A 188 4.764 -9.735 -15.294 1.00 0.00 H new ATOM 0 HH22 ARG A 188 4.045 -8.943 -16.699 1.00 0.00 H new ATOM 2982 N GLN A 189 9.451 -10.161 -13.627 1.00 0.00 N ATOM 2983 CA GLN A 189 10.441 -11.010 -14.280 1.00 0.00 C ATOM 2984 C GLN A 189 11.693 -10.214 -14.632 1.00 0.00 C ATOM 2985 O GLN A 189 12.768 -10.783 -14.829 1.00 0.00 O ATOM 2986 CB GLN A 189 9.851 -11.642 -15.542 1.00 0.00 C ATOM 2987 CG GLN A 189 9.148 -10.645 -16.450 1.00 0.00 C ATOM 2988 CD GLN A 189 9.090 -11.109 -17.891 1.00 0.00 C ATOM 2989 OE1 GLN A 189 10.053 -10.960 -18.642 1.00 0.00 O ATOM 2990 NE2 GLN A 189 7.955 -11.676 -18.285 1.00 0.00 N ATOM 0 H GLN A 189 8.558 -10.100 -14.117 1.00 0.00 H new ATOM 0 HA GLN A 189 10.720 -11.801 -13.584 1.00 0.00 H new ATOM 0 HB2 GLN A 189 10.649 -12.130 -16.101 1.00 0.00 H new ATOM 0 HB3 GLN A 189 9.143 -12.419 -15.253 1.00 0.00 H new ATOM 0 HG2 GLN A 189 8.135 -10.479 -16.085 1.00 0.00 H new ATOM 0 HG3 GLN A 189 9.666 -9.687 -16.401 1.00 0.00 H new ATOM 0 HE21 GLN A 189 7.182 -11.779 -17.628 1.00 0.00 H new ATOM 0 HE22 GLN A 189 7.857 -12.008 -19.244 1.00 0.00 H new ATOM 2999 N THR A 190 11.546 -8.895 -14.713 1.00 0.00 N ATOM 3000 CA THR A 190 12.664 -8.021 -15.045 1.00 0.00 C ATOM 3001 C THR A 190 13.860 -8.291 -14.137 1.00 0.00 C ATOM 3002 O THR A 190 14.946 -8.629 -14.609 1.00 0.00 O ATOM 3003 CB THR A 190 12.270 -6.537 -14.926 1.00 0.00 C ATOM 3004 OG1 THR A 190 11.883 -6.237 -13.580 1.00 0.00 O ATOM 3005 CG2 THR A 190 11.128 -6.203 -15.875 1.00 0.00 C ATOM 0 H THR A 190 10.664 -8.409 -14.553 1.00 0.00 H new ATOM 0 HA THR A 190 12.938 -8.236 -16.078 1.00 0.00 H new ATOM 0 HB THR A 190 13.135 -5.932 -15.196 1.00 0.00 H new ATOM 0 HG1 THR A 190 11.636 -5.291 -13.514 1.00 0.00 H new ATOM 0 HG21 THR A 190 10.867 -5.150 -15.773 1.00 0.00 H new ATOM 0 HG22 THR A 190 11.437 -6.403 -16.901 1.00 0.00 H new ATOM 0 HG23 THR A 190 10.261 -6.817 -15.631 1.00 0.00 H new TER 3013 THR A 190