USER MOD reduce.3.24.130724 H: found=0, std=0, add=1307, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1306 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 193 HIS : no HE2:sc= -1.4 K(o=-0.88,f=-3.5) USER MOD Set 1.2: A 210 THR OG1 : rot -1:sc= 0.521 USER MOD Set 2.1: A 191 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 209 GLN : amide:sc= -1.24 K(o=-1.2,f=-2.6) USER MOD Set 3.1: A 161 THR OG1 : rot 111:sc= -0.975 USER MOD Set 3.2: A 163 HIS :FLIP no HE2:sc= -0.435 F(o=-3.2,f=-1.4) USER MOD Set 4.1: A 132 CYS SG : rot 140:sc= -0.284 USER MOD Set 4.2: A 185 SER OG : rot 70:sc= 0.342 USER MOD Set 4.3: A 187 SER OG : rot -29:sc= -0.846 USER MOD Set 4.4: A 188 SER OG : rot 134:sc= 0.199 USER MOD Set 5.1: A 131 CYS SG : rot 170:sc= -2.01 USER MOD Set 5.2: A 158 CYS SG : rot 171:sc= -0.726 USER MOD Set 6.1: A 123 HIS : no HD1:sc= -0.752 K(o=-5,f=-20!) USER MOD Set 6.2: A 126 SER OG : rot -100:sc= -1.14! USER MOD Set 6.3: A 128 MET CE :methyl 144:sc= -3.11! (180deg=-3.65!) USER MOD Set 7.1: A 29 HIS : no HD1:sc= -0.869 K(o=0.029,f=-1.7!) USER MOD Set 7.2: A 196 TYR OH : rot -57:sc= 0.0134 USER MOD Set 7.3: A 199 SER OG : rot -39:sc= 0.884 USER MOD Set 8.1: A 27 THR OG1 : rot -147:sc= -0.226 USER MOD Set 8.2: A 32 GLN : amide:sc= 0.044 K(o=-0.18,f=-3.3!) USER MOD Single : A 16 THR OG1 : rot 130:sc= -0.925 USER MOD Single : A 23 GLN :FLIP amide:sc= -0.388 F(o=-5.2!,f=-0.39) USER MOD Single : A 24 CYS SG : rot -122:sc= -0.702 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 GLN : amide:sc=-0.00979 K(o=-0.0098,f=-1.1!) USER MOD Single : A 34 LYS NZ :NH3+ -169:sc= -0.0237 (180deg=-0.206) USER MOD Single : A 44 ASN : amide:sc= -0.517 K(o=-0.52,f=-7.5!) USER MOD Single : A 47 CYS SG : rot -120:sc= -1.28 USER MOD Single : A 63 SER OG : rot 180:sc= -0.0971 USER MOD Single : A 66 THR OG1 : rot 72:sc= 1.16 USER MOD Single : A 71 GLN :FLIP amide:sc= 0 F(o=-0.92,f=0) USER MOD Single : A 72 SER OG : rot 6:sc= -0.145 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 79 GLN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot -77:sc= 1.11 USER MOD Single : A 106 GLN : amide:sc= -0.11 K(o=-0.11,f=-0.99) USER MOD Single : A 112 THR OG1 : rot -160:sc= -0.318 USER MOD Single : A 115 TYR OH : rot 171:sc= -0.532 USER MOD Single : A 117 HIS : no HD1:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 124 SER OG : rot -130:sc= -2.17! USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot -26:sc= 0.931 USER MOD Single : A 135 THR OG1 : rot 88:sc= 0.0371 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 33:sc= 0.559 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= -3.74 K(o=-3.7,f=-9!) USER MOD Single : A 170 SER OG : rot 180:sc= -0.146 USER MOD Single : A 174 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0685) USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 198 ASN : amide:sc= -0.0132 X(o=-0.013,f=-0.0095) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 202 HIS :FLIP no HD1:sc= -2.65! C(o=-4.9!,f=-2.6!) USER MOD Single : A 208 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 18 N PHE A 13 5.555 15.953 -0.820 1.00 0.00 N ATOM 19 CA PHE A 13 5.746 14.618 -1.368 1.00 0.00 C ATOM 20 C PHE A 13 5.578 13.569 -0.285 1.00 0.00 C ATOM 21 O PHE A 13 5.793 13.841 0.897 1.00 0.00 O ATOM 22 CB PHE A 13 7.140 14.466 -1.980 1.00 0.00 C ATOM 23 CG PHE A 13 7.488 15.513 -2.997 1.00 0.00 C ATOM 24 CD1 PHE A 13 6.805 15.588 -4.199 1.00 0.00 C ATOM 25 CD2 PHE A 13 8.514 16.413 -2.755 1.00 0.00 C ATOM 26 CE1 PHE A 13 7.137 16.543 -5.140 1.00 0.00 C ATOM 27 CE2 PHE A 13 8.848 17.372 -3.692 1.00 0.00 C ATOM 28 CZ PHE A 13 8.159 17.435 -4.887 1.00 0.00 C ATOM 0 HA PHE A 13 4.994 14.476 -2.144 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.880 14.494 -1.180 1.00 0.00 H new ATOM 0 HB3 PHE A 13 7.213 13.484 -2.448 1.00 0.00 H new ATOM 0 HD1 PHE A 13 6.004 14.893 -4.403 1.00 0.00 H new ATOM 0 HD2 PHE A 13 9.058 16.364 -1.824 1.00 0.00 H new ATOM 0 HE1 PHE A 13 6.597 16.592 -6.074 1.00 0.00 H new ATOM 0 HE2 PHE A 13 9.646 18.071 -3.490 1.00 0.00 H new ATOM 0 HZ PHE A 13 8.420 18.181 -5.623 1.00 0.00 H new ATOM 38 N LEU A 14 5.190 12.368 -0.691 1.00 0.00 N ATOM 39 CA LEU A 14 5.033 11.269 0.246 1.00 0.00 C ATOM 40 C LEU A 14 6.393 10.666 0.534 1.00 0.00 C ATOM 41 O LEU A 14 7.090 10.227 -0.379 1.00 0.00 O ATOM 42 CB LEU A 14 4.101 10.195 -0.321 1.00 0.00 C ATOM 43 CG LEU A 14 2.602 10.472 -0.171 1.00 0.00 C ATOM 44 CD1 LEU A 14 1.796 9.382 -0.861 1.00 0.00 C ATOM 45 CD2 LEU A 14 2.218 10.564 1.299 1.00 0.00 C ATOM 0 H LEU A 14 4.979 12.132 -1.661 1.00 0.00 H new ATOM 0 HA LEU A 14 4.591 11.651 1.166 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.324 10.068 -1.380 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.328 9.248 0.168 1.00 0.00 H new ATOM 0 HG LEU A 14 2.378 11.428 -0.644 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.732 9.589 -0.748 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.050 9.357 -1.921 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.028 8.417 -0.410 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.149 10.761 1.384 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.454 9.623 1.796 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.775 11.374 1.771 1.00 0.00 H new ATOM 57 N ARG A 15 6.770 10.641 1.797 1.00 0.00 N ATOM 58 CA ARG A 15 8.061 10.103 2.178 1.00 0.00 C ATOM 59 C ARG A 15 7.910 8.790 2.918 1.00 0.00 C ATOM 60 O ARG A 15 6.857 8.494 3.479 1.00 0.00 O ATOM 61 CB ARG A 15 8.797 11.113 3.049 1.00 0.00 C ATOM 62 CG ARG A 15 8.768 12.525 2.485 1.00 0.00 C ATOM 63 CD ARG A 15 9.662 12.657 1.261 1.00 0.00 C ATOM 64 NE ARG A 15 11.055 12.344 1.568 1.00 0.00 N ATOM 65 CZ ARG A 15 12.085 13.079 1.159 1.00 0.00 C ATOM 66 NH1 ARG A 15 11.878 14.171 0.433 1.00 0.00 N ATOM 67 NH2 ARG A 15 13.323 12.725 1.477 1.00 0.00 N ATOM 0 H ARG A 15 6.204 10.985 2.573 1.00 0.00 H new ATOM 0 HA ARG A 15 8.637 9.913 1.272 1.00 0.00 H new ATOM 0 HB2 ARG A 15 8.352 11.117 4.044 1.00 0.00 H new ATOM 0 HB3 ARG A 15 9.834 10.796 3.165 1.00 0.00 H new ATOM 0 HG2 ARG A 15 7.745 12.790 2.219 1.00 0.00 H new ATOM 0 HG3 ARG A 15 9.092 13.230 3.251 1.00 0.00 H new ATOM 0 HD2 ARG A 15 9.304 11.990 0.477 1.00 0.00 H new ATOM 0 HD3 ARG A 15 9.596 13.673 0.871 1.00 0.00 H new ATOM 0 HE ARG A 15 11.249 11.514 2.128 1.00 0.00 H new ATOM 0 HH11 ARG A 15 10.927 14.448 0.188 1.00 0.00 H new ATOM 0 HH12 ARG A 15 12.670 14.733 0.120 1.00 0.00 H new ATOM 0 HH21 ARG A 15 13.486 11.888 2.036 1.00 0.00 H new ATOM 0 HH22 ARG A 15 14.112 13.290 1.162 1.00 0.00 H new ATOM 81 N THR A 16 8.964 7.994 2.904 1.00 0.00 N ATOM 82 CA THR A 16 8.941 6.726 3.593 1.00 0.00 C ATOM 83 C THR A 16 8.884 6.958 5.096 1.00 0.00 C ATOM 84 O THR A 16 9.275 8.021 5.579 1.00 0.00 O ATOM 85 CB THR A 16 10.155 5.854 3.231 1.00 0.00 C ATOM 86 OG1 THR A 16 11.346 6.649 3.208 1.00 0.00 O ATOM 87 CG2 THR A 16 9.944 5.189 1.877 1.00 0.00 C ATOM 0 H THR A 16 9.839 8.205 2.425 1.00 0.00 H new ATOM 0 HA THR A 16 8.049 6.187 3.274 1.00 0.00 H new ATOM 0 HB THR A 16 10.264 5.078 3.989 1.00 0.00 H new ATOM 0 HG1 THR A 16 12.041 6.213 3.744 1.00 0.00 H new ATOM 0 HG21 THR A 16 10.811 4.575 1.634 1.00 0.00 H new ATOM 0 HG22 THR A 16 9.054 4.561 1.915 1.00 0.00 H new ATOM 0 HG23 THR A 16 9.816 5.954 1.112 1.00 0.00 H new ATOM 95 N ASP A 17 8.380 5.962 5.827 1.00 0.00 N ATOM 96 CA ASP A 17 8.243 6.045 7.280 1.00 0.00 C ATOM 97 C ASP A 17 7.108 6.989 7.661 1.00 0.00 C ATOM 98 O ASP A 17 6.704 7.053 8.822 1.00 0.00 O ATOM 99 CB ASP A 17 9.563 6.490 7.929 1.00 0.00 C ATOM 100 CG ASP A 17 9.423 7.766 8.740 1.00 0.00 C ATOM 101 OD1 ASP A 17 9.377 8.856 8.133 1.00 0.00 O ATOM 102 OD2 ASP A 17 9.357 7.672 9.984 1.00 0.00 O ATOM 0 H ASP A 17 8.057 5.080 5.430 1.00 0.00 H new ATOM 0 HA ASP A 17 8.000 5.051 7.655 1.00 0.00 H new ATOM 0 HB2 ASP A 17 9.931 5.693 8.576 1.00 0.00 H new ATOM 0 HB3 ASP A 17 10.312 6.640 7.151 1.00 0.00 H new ATOM 107 N ASP A 18 6.591 7.712 6.674 1.00 0.00 N ATOM 108 CA ASP A 18 5.504 8.646 6.911 1.00 0.00 C ATOM 109 C ASP A 18 4.228 7.917 7.279 1.00 0.00 C ATOM 110 O ASP A 18 3.853 6.933 6.641 1.00 0.00 O ATOM 111 CB ASP A 18 5.253 9.505 5.672 1.00 0.00 C ATOM 112 CG ASP A 18 6.377 10.486 5.420 1.00 0.00 C ATOM 113 OD1 ASP A 18 7.534 10.163 5.765 1.00 0.00 O ATOM 114 OD2 ASP A 18 6.103 11.576 4.877 1.00 0.00 O ATOM 0 H ASP A 18 6.908 7.667 5.706 1.00 0.00 H new ATOM 0 HA ASP A 18 5.798 9.286 7.743 1.00 0.00 H new ATOM 0 HB2 ASP A 18 5.135 8.859 4.802 1.00 0.00 H new ATOM 0 HB3 ASP A 18 4.317 10.051 5.794 1.00 0.00 H new ATOM 119 N GLU A 19 3.563 8.406 8.313 1.00 0.00 N ATOM 120 CA GLU A 19 2.307 7.826 8.747 1.00 0.00 C ATOM 121 C GLU A 19 1.198 8.334 7.839 1.00 0.00 C ATOM 122 O GLU A 19 0.966 9.539 7.750 1.00 0.00 O ATOM 123 CB GLU A 19 2.033 8.208 10.196 1.00 0.00 C ATOM 124 CG GLU A 19 1.255 7.154 10.955 1.00 0.00 C ATOM 125 CD GLU A 19 1.008 7.539 12.399 1.00 0.00 C ATOM 126 OE1 GLU A 19 1.875 7.241 13.249 1.00 0.00 O ATOM 127 OE2 GLU A 19 -0.051 8.136 12.682 1.00 0.00 O ATOM 0 H GLU A 19 3.874 9.204 8.867 1.00 0.00 H new ATOM 0 HA GLU A 19 2.354 6.739 8.687 1.00 0.00 H new ATOM 0 HB2 GLU A 19 2.981 8.386 10.703 1.00 0.00 H new ATOM 0 HB3 GLU A 19 1.478 9.146 10.219 1.00 0.00 H new ATOM 0 HG2 GLU A 19 0.299 6.986 10.459 1.00 0.00 H new ATOM 0 HG3 GLU A 19 1.801 6.211 10.923 1.00 0.00 H new ATOM 134 N VAL A 20 0.515 7.419 7.169 1.00 0.00 N ATOM 135 CA VAL A 20 -0.526 7.795 6.228 1.00 0.00 C ATOM 136 C VAL A 20 -1.777 6.946 6.345 1.00 0.00 C ATOM 137 O VAL A 20 -1.822 5.959 7.075 1.00 0.00 O ATOM 138 CB VAL A 20 -0.005 7.624 4.795 1.00 0.00 C ATOM 139 CG1 VAL A 20 1.274 8.422 4.588 1.00 0.00 C ATOM 140 CG2 VAL A 20 0.221 6.139 4.502 1.00 0.00 C ATOM 0 H VAL A 20 0.663 6.414 7.259 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.783 8.829 6.460 1.00 0.00 H new ATOM 0 HB VAL A 20 -0.750 8.008 4.098 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.626 8.286 3.565 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.076 9.479 4.767 1.00 0.00 H new ATOM 0 HG13 VAL A 20 2.037 8.073 5.284 1.00 0.00 H new ATOM 0 HG21 VAL A 20 0.591 6.021 3.483 1.00 0.00 H new ATOM 0 HG22 VAL A 20 0.953 5.737 5.203 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -0.720 5.599 4.611 1.00 0.00 H new ATOM 150 N VAL A 21 -2.791 7.359 5.603 1.00 0.00 N ATOM 151 CA VAL A 21 -4.039 6.628 5.527 1.00 0.00 C ATOM 152 C VAL A 21 -4.461 6.557 4.074 1.00 0.00 C ATOM 153 O VAL A 21 -4.318 7.527 3.328 1.00 0.00 O ATOM 154 CB VAL A 21 -5.180 7.256 6.356 1.00 0.00 C ATOM 155 CG1 VAL A 21 -4.718 7.583 7.767 1.00 0.00 C ATOM 156 CG2 VAL A 21 -5.753 8.486 5.663 1.00 0.00 C ATOM 0 H VAL A 21 -2.770 8.208 5.039 1.00 0.00 H new ATOM 0 HA VAL A 21 -3.861 5.639 5.950 1.00 0.00 H new ATOM 0 HB VAL A 21 -5.979 6.518 6.432 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -5.543 8.024 8.327 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -4.390 6.670 8.263 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -3.890 8.290 7.724 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.554 8.906 6.271 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -4.967 9.230 5.534 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -6.148 8.203 4.687 1.00 0.00 H new ATOM 166 N LEU A 22 -4.963 5.408 3.663 1.00 0.00 N ATOM 167 CA LEU A 22 -5.400 5.232 2.290 1.00 0.00 C ATOM 168 C LEU A 22 -6.907 5.368 2.190 1.00 0.00 C ATOM 169 O LEU A 22 -7.642 4.644 2.850 1.00 0.00 O ATOM 170 CB LEU A 22 -4.957 3.867 1.766 1.00 0.00 C ATOM 171 CG LEU A 22 -3.458 3.738 1.494 1.00 0.00 C ATOM 172 CD1 LEU A 22 -2.673 3.627 2.797 1.00 0.00 C ATOM 173 CD2 LEU A 22 -3.188 2.546 0.592 1.00 0.00 C ATOM 0 H LEU A 22 -5.078 4.586 4.256 1.00 0.00 H new ATOM 0 HA LEU A 22 -4.941 6.009 1.679 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -5.247 3.105 2.489 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.498 3.655 0.844 1.00 0.00 H new ATOM 0 HG LEU A 22 -3.122 4.640 0.983 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -1.610 3.536 2.575 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -2.843 4.518 3.401 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -3.005 2.747 3.348 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -2.117 2.466 0.406 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -3.542 1.636 1.076 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -3.711 2.680 -0.355 1.00 0.00 H new ATOM 185 N GLN A 23 -7.371 6.298 1.364 1.00 0.00 N ATOM 186 CA GLN A 23 -8.803 6.504 1.206 1.00 0.00 C ATOM 187 C GLN A 23 -9.246 6.359 -0.231 1.00 0.00 C ATOM 188 O GLN A 23 -8.531 6.709 -1.162 1.00 0.00 O ATOM 189 CB GLN A 23 -9.211 7.878 1.710 1.00 0.00 C ATOM 190 CG GLN A 23 -9.214 7.986 3.220 1.00 0.00 C ATOM 191 CD GLN A 23 -9.869 9.260 3.707 1.00 0.00 C ATOM 192 OE1 GLN A 23 -10.854 9.748 2.962 1.00 0.00 O flip ATOM 193 NE2 GLN A 23 -9.499 9.801 4.750 1.00 0.00 N flip ATOM 0 H GLN A 23 -6.784 6.914 0.801 1.00 0.00 H new ATOM 0 HA GLN A 23 -9.292 5.731 1.798 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -8.530 8.624 1.301 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -10.206 8.114 1.334 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.737 7.128 3.642 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -8.188 7.945 3.586 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -8.738 9.394 5.294 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -9.954 10.656 5.070 1.00 0.00 H new ATOM 202 N CYS A 24 -10.448 5.844 -0.401 1.00 0.00 N ATOM 203 CA CYS A 24 -11.023 5.663 -1.715 1.00 0.00 C ATOM 204 C CYS A 24 -12.429 6.217 -1.738 1.00 0.00 C ATOM 205 O CYS A 24 -13.169 6.097 -0.762 1.00 0.00 O ATOM 206 CB CYS A 24 -11.049 4.184 -2.097 1.00 0.00 C ATOM 207 SG CYS A 24 -12.007 3.149 -0.965 1.00 0.00 S ATOM 0 H CYS A 24 -11.049 5.541 0.365 1.00 0.00 H new ATOM 0 HA CYS A 24 -10.406 6.198 -2.437 1.00 0.00 H new ATOM 0 HB2 CYS A 24 -11.462 4.086 -3.101 1.00 0.00 H new ATOM 0 HB3 CYS A 24 -10.025 3.811 -2.136 1.00 0.00 H new ATOM 0 HG CYS A 24 -11.247 2.208 -0.489 1.00 0.00 H new ATOM 213 N THR A 25 -12.796 6.823 -2.850 1.00 0.00 N ATOM 214 CA THR A 25 -14.122 7.382 -2.990 1.00 0.00 C ATOM 215 C THR A 25 -15.104 6.308 -3.428 1.00 0.00 C ATOM 216 O THR A 25 -14.939 5.690 -4.481 1.00 0.00 O ATOM 217 CB THR A 25 -14.139 8.533 -4.005 1.00 0.00 C ATOM 218 OG1 THR A 25 -13.148 9.508 -3.656 1.00 0.00 O ATOM 219 CG2 THR A 25 -15.508 9.196 -4.051 1.00 0.00 C ATOM 0 H THR A 25 -12.195 6.940 -3.666 1.00 0.00 H new ATOM 0 HA THR A 25 -14.419 7.774 -2.017 1.00 0.00 H new ATOM 0 HB THR A 25 -13.917 8.121 -4.989 1.00 0.00 H new ATOM 0 HG1 THR A 25 -13.164 10.239 -4.309 1.00 0.00 H new ATOM 0 HG21 THR A 25 -15.495 10.008 -4.778 1.00 0.00 H new ATOM 0 HG22 THR A 25 -16.259 8.461 -4.342 1.00 0.00 H new ATOM 0 HG23 THR A 25 -15.753 9.594 -3.066 1.00 0.00 H new ATOM 227 N ALA A 26 -16.124 6.093 -2.616 1.00 0.00 N ATOM 228 CA ALA A 26 -17.132 5.094 -2.910 1.00 0.00 C ATOM 229 C ALA A 26 -18.486 5.738 -3.171 1.00 0.00 C ATOM 230 O ALA A 26 -19.058 6.380 -2.290 1.00 0.00 O ATOM 231 CB ALA A 26 -17.220 4.109 -1.763 1.00 0.00 C ATOM 0 H ALA A 26 -16.275 6.600 -1.744 1.00 0.00 H new ATOM 0 HA ALA A 26 -16.842 4.563 -3.817 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -17.978 3.358 -1.985 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -16.255 3.621 -1.628 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -17.490 4.638 -0.849 1.00 0.00 H new ATOM 237 N THR A 27 -18.998 5.559 -4.383 1.00 0.00 N ATOM 238 CA THR A 27 -20.283 6.134 -4.756 1.00 0.00 C ATOM 239 C THR A 27 -21.272 5.063 -5.205 1.00 0.00 C ATOM 240 O THR A 27 -20.921 4.147 -5.951 1.00 0.00 O ATOM 241 CB THR A 27 -20.120 7.173 -5.880 1.00 0.00 C ATOM 242 OG1 THR A 27 -19.093 8.111 -5.534 1.00 0.00 O ATOM 243 CG2 THR A 27 -21.425 7.916 -6.126 1.00 0.00 C ATOM 0 H THR A 27 -18.544 5.022 -5.122 1.00 0.00 H new ATOM 0 HA THR A 27 -20.677 6.623 -3.865 1.00 0.00 H new ATOM 0 HB THR A 27 -19.842 6.646 -6.793 1.00 0.00 H new ATOM 0 HG1 THR A 27 -19.315 8.990 -5.905 1.00 0.00 H new ATOM 0 HG21 THR A 27 -21.284 8.644 -6.924 1.00 0.00 H new ATOM 0 HG22 THR A 27 -22.199 7.205 -6.416 1.00 0.00 H new ATOM 0 HG23 THR A 27 -21.728 8.431 -5.214 1.00 0.00 H new ATOM 251 N ILE A 28 -22.513 5.193 -4.744 1.00 0.00 N ATOM 252 CA ILE A 28 -23.571 4.254 -5.090 1.00 0.00 C ATOM 253 C ILE A 28 -24.921 4.760 -4.586 1.00 0.00 C ATOM 254 O ILE A 28 -25.001 5.382 -3.525 1.00 0.00 O ATOM 255 CB ILE A 28 -23.299 2.851 -4.509 1.00 0.00 C ATOM 256 CG1 ILE A 28 -24.263 1.832 -5.119 1.00 0.00 C ATOM 257 CG2 ILE A 28 -23.423 2.865 -2.991 1.00 0.00 C ATOM 258 CD1 ILE A 28 -23.942 0.398 -4.758 1.00 0.00 C ATOM 0 H ILE A 28 -22.810 5.947 -4.125 1.00 0.00 H new ATOM 0 HA ILE A 28 -23.593 4.177 -6.177 1.00 0.00 H new ATOM 0 HB ILE A 28 -22.279 2.561 -4.763 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -25.276 2.062 -4.790 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -24.249 1.936 -6.204 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -23.228 1.866 -2.601 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -22.700 3.566 -2.573 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -24.430 3.173 -2.711 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -24.668 -0.266 -5.227 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -22.941 0.149 -5.111 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -23.985 0.277 -3.676 1.00 0.00 H new ATOM 270 N HIS A 29 -25.975 4.495 -5.352 1.00 0.00 N ATOM 271 CA HIS A 29 -27.319 4.932 -4.982 1.00 0.00 C ATOM 272 C HIS A 29 -27.377 6.451 -4.867 1.00 0.00 C ATOM 273 O HIS A 29 -28.096 6.993 -4.027 1.00 0.00 O ATOM 274 CB HIS A 29 -27.745 4.290 -3.658 1.00 0.00 C ATOM 275 CG HIS A 29 -27.729 2.793 -3.685 1.00 0.00 C ATOM 276 ND1 HIS A 29 -26.857 2.023 -2.949 1.00 0.00 N ATOM 277 CD2 HIS A 29 -28.509 1.922 -4.375 1.00 0.00 C ATOM 278 CE1 HIS A 29 -27.126 0.736 -3.209 1.00 0.00 C ATOM 279 NE2 HIS A 29 -28.120 0.622 -4.068 1.00 0.00 N ATOM 0 H HIS A 29 -25.926 3.981 -6.231 1.00 0.00 H new ATOM 0 HA HIS A 29 -28.008 4.615 -5.765 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -27.082 4.638 -2.865 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -28.749 4.630 -3.406 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -29.304 2.195 -5.053 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -26.598 -0.099 -2.772 1.00 0.00 H new ATOM 0 HE2 HIS A 29 -28.521 -0.242 -4.433 1.00 0.00 H new ATOM 287 N LYS A 30 -26.615 7.128 -5.723 1.00 0.00 N ATOM 288 CA LYS A 30 -26.567 8.588 -5.740 1.00 0.00 C ATOM 289 C LYS A 30 -25.991 9.134 -4.439 1.00 0.00 C ATOM 290 O LYS A 30 -26.267 10.270 -4.052 1.00 0.00 O ATOM 291 CB LYS A 30 -27.965 9.167 -5.990 1.00 0.00 C ATOM 292 CG LYS A 30 -28.807 8.347 -6.956 1.00 0.00 C ATOM 293 CD LYS A 30 -28.074 8.082 -8.262 1.00 0.00 C ATOM 294 CE LYS A 30 -28.346 6.679 -8.769 1.00 0.00 C ATOM 295 NZ LYS A 30 -27.585 6.380 -10.015 1.00 0.00 N ATOM 0 H LYS A 30 -26.017 6.684 -6.420 1.00 0.00 H new ATOM 0 HA LYS A 30 -25.910 8.894 -6.554 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -28.492 9.243 -5.039 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -27.864 10.180 -6.381 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -29.074 7.398 -6.490 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -29.739 8.874 -7.163 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -28.387 8.809 -9.011 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -27.002 8.217 -8.114 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -28.078 5.956 -7.998 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -29.413 6.562 -8.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -27.799 5.412 -10.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -27.859 7.053 -10.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -26.566 6.466 -9.828 1.00 0.00 H new ATOM 309 N GLU A 31 -25.181 8.319 -3.775 1.00 0.00 N ATOM 310 CA GLU A 31 -24.550 8.716 -2.524 1.00 0.00 C ATOM 311 C GLU A 31 -23.051 8.474 -2.593 1.00 0.00 C ATOM 312 O GLU A 31 -22.606 7.368 -2.897 1.00 0.00 O ATOM 313 CB GLU A 31 -25.159 7.944 -1.352 1.00 0.00 C ATOM 314 CG GLU A 31 -24.594 8.348 -0.001 1.00 0.00 C ATOM 315 CD GLU A 31 -25.222 7.581 1.146 1.00 0.00 C ATOM 316 OE1 GLU A 31 -24.703 6.499 1.490 1.00 0.00 O ATOM 317 OE2 GLU A 31 -26.233 8.064 1.700 1.00 0.00 O ATOM 0 H GLU A 31 -24.945 7.376 -4.084 1.00 0.00 H new ATOM 0 HA GLU A 31 -24.726 9.780 -2.367 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -26.238 8.099 -1.347 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -24.991 6.878 -1.503 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -23.517 8.182 0.003 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -24.753 9.416 0.151 1.00 0.00 H new ATOM 324 N GLN A 32 -22.276 9.507 -2.302 1.00 0.00 N ATOM 325 CA GLN A 32 -20.827 9.401 -2.353 1.00 0.00 C ATOM 326 C GLN A 32 -20.202 9.604 -0.979 1.00 0.00 C ATOM 327 O GLN A 32 -20.653 10.440 -0.194 1.00 0.00 O ATOM 328 CB GLN A 32 -20.273 10.421 -3.343 1.00 0.00 C ATOM 329 CG GLN A 32 -18.755 10.413 -3.445 1.00 0.00 C ATOM 330 CD GLN A 32 -18.241 11.319 -4.547 1.00 0.00 C ATOM 331 OE1 GLN A 32 -18.062 10.889 -5.687 1.00 0.00 O ATOM 332 NE2 GLN A 32 -18.000 12.581 -4.212 1.00 0.00 N ATOM 0 H GLN A 32 -22.625 10.426 -2.029 1.00 0.00 H new ATOM 0 HA GLN A 32 -20.570 8.395 -2.685 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -20.695 10.224 -4.328 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -20.603 11.417 -3.048 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -18.329 10.727 -2.492 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -18.412 9.395 -3.627 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -18.163 12.895 -3.255 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -17.652 13.237 -4.912 1.00 0.00 H new ATOM 341 N GLN A 33 -19.158 8.832 -0.700 1.00 0.00 N ATOM 342 CA GLN A 33 -18.456 8.913 0.574 1.00 0.00 C ATOM 343 C GLN A 33 -17.002 8.510 0.410 1.00 0.00 C ATOM 344 O GLN A 33 -16.581 8.086 -0.664 1.00 0.00 O ATOM 345 CB GLN A 33 -19.117 8.000 1.608 1.00 0.00 C ATOM 346 CG GLN A 33 -18.977 6.517 1.289 1.00 0.00 C ATOM 347 CD GLN A 33 -19.349 5.630 2.462 1.00 0.00 C ATOM 348 OE1 GLN A 33 -19.179 6.010 3.621 1.00 0.00 O ATOM 349 NE2 GLN A 33 -19.858 4.440 2.167 1.00 0.00 N ATOM 0 H GLN A 33 -18.778 8.139 -1.344 1.00 0.00 H new ATOM 0 HA GLN A 33 -18.506 9.946 0.919 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -18.678 8.196 2.587 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -20.176 8.250 1.677 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -19.611 6.271 0.437 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -17.949 6.308 0.992 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -19.982 4.166 1.192 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -20.125 3.800 2.915 1.00 0.00 H new ATOM 358 N LYS A 34 -16.243 8.657 1.479 1.00 0.00 N ATOM 359 CA LYS A 34 -14.845 8.279 1.470 1.00 0.00 C ATOM 360 C LYS A 34 -14.587 7.257 2.557 1.00 0.00 C ATOM 361 O LYS A 34 -15.054 7.404 3.687 1.00 0.00 O ATOM 362 CB LYS A 34 -13.941 9.492 1.668 1.00 0.00 C ATOM 363 CG LYS A 34 -13.698 10.280 0.391 1.00 0.00 C ATOM 364 CD LYS A 34 -12.421 11.100 0.478 1.00 0.00 C ATOM 365 CE LYS A 34 -12.475 12.109 1.613 1.00 0.00 C ATOM 366 NZ LYS A 34 -13.620 13.048 1.464 1.00 0.00 N ATOM 0 H LYS A 34 -16.573 9.037 2.366 1.00 0.00 H new ATOM 0 HA LYS A 34 -14.614 7.845 0.497 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -14.388 10.151 2.413 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -12.983 9.160 2.069 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -13.635 9.595 -0.454 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -14.544 10.941 0.203 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -11.571 10.434 0.624 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -12.259 11.622 -0.465 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -12.558 11.582 2.564 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -11.543 12.674 1.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -13.519 13.829 2.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -13.632 13.430 0.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -14.510 12.542 1.647 1.00 0.00 H new ATOM 380 N LEU A 35 -13.839 6.222 2.211 1.00 0.00 N ATOM 381 CA LEU A 35 -13.510 5.170 3.158 1.00 0.00 C ATOM 382 C LEU A 35 -12.006 4.990 3.252 1.00 0.00 C ATOM 383 O LEU A 35 -11.306 5.070 2.247 1.00 0.00 O ATOM 384 CB LEU A 35 -14.146 3.850 2.726 1.00 0.00 C ATOM 385 CG LEU A 35 -15.656 3.898 2.498 1.00 0.00 C ATOM 386 CD1 LEU A 35 -16.027 3.129 1.240 1.00 0.00 C ATOM 387 CD2 LEU A 35 -16.391 3.334 3.702 1.00 0.00 C ATOM 0 H LEU A 35 -13.447 6.088 1.279 1.00 0.00 H new ATOM 0 HA LEU A 35 -13.900 5.459 4.134 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -13.666 3.518 1.805 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -13.933 3.097 3.485 1.00 0.00 H new ATOM 0 HG LEU A 35 -15.954 4.938 2.367 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -17.106 3.173 1.092 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -15.524 3.573 0.381 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -15.717 2.089 1.344 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -17.466 3.375 3.524 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -16.089 2.299 3.861 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -16.147 3.923 4.586 1.00 0.00 H new ATOM 399 N CYS A 36 -11.507 4.740 4.452 1.00 0.00 N ATOM 400 CA CYS A 36 -10.082 4.528 4.627 1.00 0.00 C ATOM 401 C CYS A 36 -9.781 3.055 4.839 1.00 0.00 C ATOM 402 O CYS A 36 -10.536 2.343 5.500 1.00 0.00 O ATOM 403 CB CYS A 36 -9.526 5.328 5.803 1.00 0.00 C ATOM 404 SG CYS A 36 -7.749 5.036 6.076 1.00 0.00 S ATOM 0 H CYS A 36 -12.060 4.680 5.307 1.00 0.00 H new ATOM 0 HA CYS A 36 -9.597 4.875 3.715 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -9.692 6.390 5.625 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -10.076 5.067 6.707 1.00 0.00 H new ATOM 409 N LEU A 37 -8.673 2.606 4.273 1.00 0.00 N ATOM 410 CA LEU A 37 -8.258 1.226 4.410 1.00 0.00 C ATOM 411 C LEU A 37 -8.027 0.905 5.874 1.00 0.00 C ATOM 412 O LEU A 37 -7.109 1.432 6.501 1.00 0.00 O ATOM 413 CB LEU A 37 -6.985 0.981 3.608 1.00 0.00 C ATOM 414 CG LEU A 37 -6.517 -0.471 3.562 1.00 0.00 C ATOM 415 CD1 LEU A 37 -7.484 -1.323 2.753 1.00 0.00 C ATOM 416 CD2 LEU A 37 -5.118 -0.543 2.977 1.00 0.00 C ATOM 0 H LEU A 37 -8.045 3.182 3.713 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.043 0.575 4.024 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.145 1.327 2.587 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.186 1.591 4.029 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.493 -0.865 4.578 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.131 -2.354 2.733 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.472 -1.286 3.211 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.542 -0.940 1.734 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.789 -1.582 2.947 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.125 -0.135 1.966 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.434 0.036 3.597 1.00 0.00 H new ATOM 428 N ALA A 38 -8.869 0.046 6.413 1.00 0.00 N ATOM 429 CA ALA A 38 -8.771 -0.331 7.805 1.00 0.00 C ATOM 430 C ALA A 38 -8.345 -1.782 7.961 1.00 0.00 C ATOM 431 O ALA A 38 -8.411 -2.567 7.017 1.00 0.00 O ATOM 432 CB ALA A 38 -10.101 -0.087 8.488 1.00 0.00 C ATOM 0 H ALA A 38 -9.630 -0.404 5.905 1.00 0.00 H new ATOM 0 HA ALA A 38 -8.004 0.283 8.277 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -10.028 -0.371 9.538 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -10.359 0.969 8.415 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -10.874 -0.684 8.003 1.00 0.00 H new ATOM 438 N ALA A 39 -7.901 -2.122 9.159 1.00 0.00 N ATOM 439 CA ALA A 39 -7.466 -3.474 9.459 1.00 0.00 C ATOM 440 C ALA A 39 -7.275 -3.648 10.949 1.00 0.00 C ATOM 441 O ALA A 39 -7.128 -2.675 11.689 1.00 0.00 O ATOM 442 CB ALA A 39 -6.172 -3.802 8.727 1.00 0.00 C ATOM 0 H ALA A 39 -7.832 -1.475 9.944 1.00 0.00 H new ATOM 0 HA ALA A 39 -8.240 -4.162 9.118 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -5.866 -4.820 8.968 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -6.330 -3.715 7.652 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -5.392 -3.106 9.037 1.00 0.00 H new ATOM 448 N GLU A 40 -7.282 -4.893 11.382 1.00 0.00 N ATOM 449 CA GLU A 40 -7.094 -5.212 12.782 1.00 0.00 C ATOM 450 C GLU A 40 -6.074 -6.327 12.918 1.00 0.00 C ATOM 451 O GLU A 40 -6.042 -7.255 12.108 1.00 0.00 O ATOM 452 CB GLU A 40 -8.419 -5.622 13.432 1.00 0.00 C ATOM 453 CG GLU A 40 -9.037 -6.875 12.834 1.00 0.00 C ATOM 454 CD GLU A 40 -9.619 -6.641 11.454 1.00 0.00 C ATOM 455 OE1 GLU A 40 -10.791 -6.221 11.369 1.00 0.00 O ATOM 456 OE2 GLU A 40 -8.905 -6.884 10.459 1.00 0.00 O ATOM 0 H GLU A 40 -7.417 -5.705 10.779 1.00 0.00 H new ATOM 0 HA GLU A 40 -6.728 -4.324 13.296 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -8.255 -5.783 14.498 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -9.128 -4.799 13.339 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -8.279 -7.656 12.776 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.821 -7.240 13.497 1.00 0.00 H new ATOM 463 N GLY A 41 -5.235 -6.234 13.943 1.00 0.00 N ATOM 464 CA GLY A 41 -4.224 -7.249 14.163 1.00 0.00 C ATOM 465 C GLY A 41 -4.777 -8.460 14.880 1.00 0.00 C ATOM 466 O GLY A 41 -4.025 -9.276 15.412 1.00 0.00 O ATOM 0 H GLY A 41 -5.237 -5.475 14.624 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -3.805 -7.556 13.205 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -3.407 -6.825 14.747 1.00 0.00 H new ATOM 470 N PHE A 42 -6.100 -8.573 14.893 1.00 0.00 N ATOM 471 CA PHE A 42 -6.766 -9.686 15.551 1.00 0.00 C ATOM 472 C PHE A 42 -7.642 -10.449 14.565 1.00 0.00 C ATOM 473 O PHE A 42 -8.187 -9.869 13.627 1.00 0.00 O ATOM 474 CB PHE A 42 -7.615 -9.172 16.714 1.00 0.00 C ATOM 475 CG PHE A 42 -7.930 -10.223 17.738 1.00 0.00 C ATOM 476 CD1 PHE A 42 -6.994 -10.568 18.699 1.00 0.00 C ATOM 477 CD2 PHE A 42 -9.160 -10.861 17.744 1.00 0.00 C ATOM 478 CE1 PHE A 42 -7.277 -11.533 19.646 1.00 0.00 C ATOM 479 CE2 PHE A 42 -9.450 -11.827 18.690 1.00 0.00 C ATOM 480 CZ PHE A 42 -8.508 -12.162 19.643 1.00 0.00 C ATOM 0 H PHE A 42 -6.733 -7.904 14.453 1.00 0.00 H new ATOM 0 HA PHE A 42 -6.005 -10.366 15.934 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -7.091 -8.349 17.200 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -8.548 -8.768 16.321 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -6.032 -10.077 18.708 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -9.900 -10.601 17.002 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -6.537 -11.796 20.388 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -10.412 -12.319 18.684 1.00 0.00 H new ATOM 0 HZ PHE A 42 -8.733 -12.914 20.385 1.00 0.00 H new ATOM 490 N GLY A 43 -7.775 -11.754 14.787 1.00 0.00 N ATOM 491 CA GLY A 43 -8.591 -12.577 13.912 1.00 0.00 C ATOM 492 C GLY A 43 -7.875 -12.950 12.629 1.00 0.00 C ATOM 493 O GLY A 43 -6.689 -13.279 12.644 1.00 0.00 O ATOM 0 H GLY A 43 -7.332 -12.256 15.557 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -8.881 -13.486 14.440 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -9.510 -12.043 13.669 1.00 0.00 H new ATOM 497 N ASN A 44 -8.602 -12.898 11.515 1.00 0.00 N ATOM 498 CA ASN A 44 -8.037 -13.234 10.213 1.00 0.00 C ATOM 499 C ASN A 44 -7.264 -12.055 9.633 1.00 0.00 C ATOM 500 O ASN A 44 -6.859 -12.081 8.471 1.00 0.00 O ATOM 501 CB ASN A 44 -9.146 -13.657 9.249 1.00 0.00 C ATOM 502 CG ASN A 44 -10.273 -12.643 9.178 1.00 0.00 C ATOM 503 OD1 ASN A 44 -10.061 -11.446 9.369 1.00 0.00 O ATOM 504 ND2 ASN A 44 -11.481 -13.120 8.902 1.00 0.00 N ATOM 0 H ASN A 44 -9.585 -12.626 11.489 1.00 0.00 H new ATOM 0 HA ASN A 44 -7.345 -14.065 10.348 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -8.724 -13.797 8.254 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -9.548 -14.620 9.563 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -12.278 -12.486 8.841 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -11.612 -14.120 8.751 1.00 0.00 H new ATOM 511 N ARG A 45 -7.080 -11.027 10.455 1.00 0.00 N ATOM 512 CA ARG A 45 -6.353 -9.825 10.063 1.00 0.00 C ATOM 513 C ARG A 45 -6.710 -9.368 8.648 1.00 0.00 C ATOM 514 O ARG A 45 -5.879 -8.790 7.947 1.00 0.00 O ATOM 515 CB ARG A 45 -4.841 -10.047 10.188 1.00 0.00 C ATOM 516 CG ARG A 45 -4.239 -10.981 9.145 1.00 0.00 C ATOM 517 CD ARG A 45 -4.159 -12.417 9.643 1.00 0.00 C ATOM 518 NE ARG A 45 -4.054 -12.488 11.096 1.00 0.00 N ATOM 519 CZ ARG A 45 -2.953 -12.852 11.737 1.00 0.00 C ATOM 520 NH1 ARG A 45 -1.866 -13.194 11.057 1.00 0.00 N ATOM 521 NH2 ARG A 45 -2.934 -12.880 13.063 1.00 0.00 N ATOM 0 H ARG A 45 -7.431 -11.004 11.412 1.00 0.00 H new ATOM 0 HA ARG A 45 -6.655 -9.030 10.745 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -4.340 -9.081 10.121 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -4.629 -10.448 11.179 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -4.840 -10.945 8.237 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -3.241 -10.633 8.880 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -5.044 -12.963 9.317 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -3.297 -12.909 9.193 1.00 0.00 H new ATOM 0 HE ARG A 45 -4.875 -12.244 11.650 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -1.876 -13.177 10.037 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -1.020 -13.474 11.554 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -3.768 -12.621 13.591 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -2.086 -13.160 13.555 1.00 0.00 H new ATOM 535 N LEU A 46 -7.952 -9.610 8.239 1.00 0.00 N ATOM 536 CA LEU A 46 -8.401 -9.206 6.912 1.00 0.00 C ATOM 537 C LEU A 46 -8.712 -7.722 6.884 1.00 0.00 C ATOM 538 O LEU A 46 -9.304 -7.181 7.818 1.00 0.00 O ATOM 539 CB LEU A 46 -9.635 -9.997 6.481 1.00 0.00 C ATOM 540 CG LEU A 46 -9.367 -11.439 6.044 1.00 0.00 C ATOM 541 CD1 LEU A 46 -10.666 -12.130 5.660 1.00 0.00 C ATOM 542 CD2 LEU A 46 -8.389 -11.475 4.880 1.00 0.00 C ATOM 0 H LEU A 46 -8.660 -10.080 8.803 1.00 0.00 H new ATOM 0 HA LEU A 46 -7.592 -9.417 6.212 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -10.344 -10.011 7.308 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -10.116 -9.469 5.658 1.00 0.00 H new ATOM 0 HG LEU A 46 -8.923 -11.972 6.885 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -10.456 -13.154 5.352 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -11.340 -12.140 6.517 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -11.134 -11.592 4.836 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.212 -12.509 4.585 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -8.806 -10.924 4.037 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -7.447 -11.018 5.182 1.00 0.00 H new ATOM 554 N CYS A 47 -8.312 -7.071 5.807 1.00 0.00 N ATOM 555 CA CYS A 47 -8.541 -5.647 5.656 1.00 0.00 C ATOM 556 C CYS A 47 -9.961 -5.359 5.209 1.00 0.00 C ATOM 557 O CYS A 47 -10.603 -6.167 4.538 1.00 0.00 O ATOM 558 CB CYS A 47 -7.555 -5.041 4.656 1.00 0.00 C ATOM 559 SG CYS A 47 -5.822 -5.220 5.137 1.00 0.00 S ATOM 0 H CYS A 47 -7.826 -7.507 5.023 1.00 0.00 H new ATOM 0 HA CYS A 47 -8.386 -5.189 6.633 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -7.703 -5.512 3.684 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -7.781 -3.982 4.535 1.00 0.00 H new ATOM 0 HG CYS A 47 -5.281 -4.044 5.255 1.00 0.00 H new ATOM 565 N PHE A 48 -10.431 -4.193 5.598 1.00 0.00 N ATOM 566 CA PHE A 48 -11.755 -3.727 5.253 1.00 0.00 C ATOM 567 C PHE A 48 -11.704 -2.221 5.093 1.00 0.00 C ATOM 568 O PHE A 48 -10.626 -1.656 4.916 1.00 0.00 O ATOM 569 CB PHE A 48 -12.758 -4.121 6.330 1.00 0.00 C ATOM 570 CG PHE A 48 -12.393 -3.611 7.689 1.00 0.00 C ATOM 571 CD1 PHE A 48 -11.394 -4.224 8.424 1.00 0.00 C ATOM 572 CD2 PHE A 48 -13.047 -2.519 8.230 1.00 0.00 C ATOM 573 CE1 PHE A 48 -11.051 -3.758 9.676 1.00 0.00 C ATOM 574 CE2 PHE A 48 -12.710 -2.048 9.484 1.00 0.00 C ATOM 575 CZ PHE A 48 -11.710 -2.669 10.208 1.00 0.00 C ATOM 0 H PHE A 48 -9.898 -3.536 6.168 1.00 0.00 H new ATOM 0 HA PHE A 48 -12.079 -4.186 4.319 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -13.742 -3.740 6.058 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -12.836 -5.208 6.365 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -10.876 -5.078 8.012 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -13.828 -2.030 7.667 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -10.268 -4.245 10.239 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -13.227 -1.195 9.898 1.00 0.00 H new ATOM 0 HZ PHE A 48 -11.445 -2.302 11.189 1.00 0.00 H new ATOM 585 N LEU A 49 -12.850 -1.563 5.141 1.00 0.00 N ATOM 586 CA LEU A 49 -12.873 -0.118 4.976 1.00 0.00 C ATOM 587 C LEU A 49 -13.722 0.562 6.031 1.00 0.00 C ATOM 588 O LEU A 49 -14.739 0.030 6.476 1.00 0.00 O ATOM 589 CB LEU A 49 -13.375 0.239 3.581 1.00 0.00 C ATOM 590 CG LEU A 49 -12.479 -0.257 2.444 1.00 0.00 C ATOM 591 CD1 LEU A 49 -13.260 -0.346 1.148 1.00 0.00 C ATOM 592 CD2 LEU A 49 -11.273 0.657 2.278 1.00 0.00 C ATOM 0 H LEU A 49 -13.762 -1.996 5.290 1.00 0.00 H new ATOM 0 HA LEU A 49 -11.853 0.245 5.099 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -14.374 -0.178 3.449 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -13.469 1.322 3.508 1.00 0.00 H new ATOM 0 HG LEU A 49 -12.123 -1.255 2.699 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -12.605 -0.701 0.352 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -14.091 -1.041 1.271 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -13.647 0.639 0.888 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -10.647 0.289 1.465 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -11.611 1.667 2.047 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -10.696 0.670 3.203 1.00 0.00 H new ATOM 604 N GLU A 50 -13.283 1.744 6.425 1.00 0.00 N ATOM 605 CA GLU A 50 -13.982 2.527 7.421 1.00 0.00 C ATOM 606 C GLU A 50 -14.556 3.772 6.805 1.00 0.00 C ATOM 607 O GLU A 50 -13.911 4.419 5.983 1.00 0.00 O ATOM 608 CB GLU A 50 -13.035 2.959 8.529 1.00 0.00 C ATOM 609 CG GLU A 50 -13.468 2.520 9.913 1.00 0.00 C ATOM 610 CD GLU A 50 -12.743 3.282 11.002 1.00 0.00 C ATOM 611 OE1 GLU A 50 -11.508 3.432 10.895 1.00 0.00 O ATOM 612 OE2 GLU A 50 -13.408 3.732 11.958 1.00 0.00 O ATOM 0 H GLU A 50 -12.436 2.184 6.064 1.00 0.00 H new ATOM 0 HA GLU A 50 -14.776 1.900 7.826 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -12.044 2.555 8.324 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -12.946 4.045 8.514 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -14.543 2.668 10.021 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -13.280 1.453 10.030 1.00 0.00 H new ATOM 772 N LEU A 62 -9.263 6.008 13.569 1.00 0.00 N ATOM 773 CA LEU A 62 -8.101 6.189 12.707 1.00 0.00 C ATOM 774 C LEU A 62 -7.026 5.127 12.929 1.00 0.00 C ATOM 775 O LEU A 62 -6.293 4.783 12.003 1.00 0.00 O ATOM 776 CB LEU A 62 -7.499 7.571 12.940 1.00 0.00 C ATOM 777 CG LEU A 62 -6.335 7.919 12.020 1.00 0.00 C ATOM 778 CD1 LEU A 62 -6.818 8.032 10.583 1.00 0.00 C ATOM 779 CD2 LEU A 62 -5.670 9.212 12.469 1.00 0.00 C ATOM 0 HA LEU A 62 -8.450 6.089 11.679 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.281 8.320 12.814 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.160 7.636 13.974 1.00 0.00 H new ATOM 0 HG LEU A 62 -5.595 7.120 12.073 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -5.978 8.281 9.935 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -7.250 7.082 10.268 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -7.574 8.814 10.514 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.841 9.446 11.801 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -6.397 10.023 12.442 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.295 9.094 13.486 1.00 0.00 H new ATOM 791 N SER A 63 -6.930 4.621 14.152 1.00 0.00 N ATOM 792 CA SER A 63 -5.923 3.616 14.492 1.00 0.00 C ATOM 793 C SER A 63 -5.854 2.489 13.458 1.00 0.00 C ATOM 794 O SER A 63 -4.776 2.168 12.953 1.00 0.00 O ATOM 795 CB SER A 63 -6.207 3.028 15.877 1.00 0.00 C ATOM 796 OG SER A 63 -7.463 2.374 15.908 1.00 0.00 O ATOM 0 H SER A 63 -7.536 4.888 14.927 1.00 0.00 H new ATOM 0 HA SER A 63 -4.957 4.121 14.496 1.00 0.00 H new ATOM 0 HB2 SER A 63 -5.420 2.323 16.144 1.00 0.00 H new ATOM 0 HB3 SER A 63 -6.189 3.823 16.623 1.00 0.00 H new ATOM 0 HG SER A 63 -7.618 2.006 16.803 1.00 0.00 H new ATOM 802 N ILE A 64 -6.999 1.892 13.147 1.00 0.00 N ATOM 803 CA ILE A 64 -7.059 0.792 12.185 1.00 0.00 C ATOM 804 C ILE A 64 -6.824 1.269 10.751 1.00 0.00 C ATOM 805 O ILE A 64 -6.524 0.469 9.864 1.00 0.00 O ATOM 806 CB ILE A 64 -8.420 0.070 12.254 1.00 0.00 C ATOM 807 CG1 ILE A 64 -9.556 1.035 11.892 1.00 0.00 C ATOM 808 CG2 ILE A 64 -8.632 -0.517 13.644 1.00 0.00 C ATOM 809 CD1 ILE A 64 -10.929 0.398 11.916 1.00 0.00 C ATOM 0 H ILE A 64 -7.901 2.150 13.547 1.00 0.00 H new ATOM 0 HA ILE A 64 -6.261 0.101 12.458 1.00 0.00 H new ATOM 0 HB ILE A 64 -8.423 -0.745 11.531 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -9.543 1.874 12.587 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -9.372 1.442 10.898 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -9.596 -1.024 13.682 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -7.838 -1.231 13.863 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -8.614 0.284 14.384 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -11.680 1.142 11.650 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -10.962 -0.423 11.200 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -11.135 0.016 12.916 1.00 0.00 H new ATOM 821 N CYS A 65 -6.960 2.570 10.533 1.00 0.00 N ATOM 822 CA CYS A 65 -6.780 3.157 9.206 1.00 0.00 C ATOM 823 C CYS A 65 -5.378 3.755 9.043 1.00 0.00 C ATOM 824 O CYS A 65 -5.023 4.254 7.975 1.00 0.00 O ATOM 825 CB CYS A 65 -7.874 4.216 8.986 1.00 0.00 C ATOM 826 SG CYS A 65 -7.415 5.652 7.978 1.00 0.00 S ATOM 0 H CYS A 65 -7.196 3.245 11.261 1.00 0.00 H new ATOM 0 HA CYS A 65 -6.872 2.378 8.449 1.00 0.00 H new ATOM 0 HB2 CYS A 65 -8.731 3.730 8.519 1.00 0.00 H new ATOM 0 HB3 CYS A 65 -8.204 4.574 9.961 1.00 0.00 H new ATOM 831 N THR A 66 -4.579 3.677 10.103 1.00 0.00 N ATOM 832 CA THR A 66 -3.226 4.226 10.086 1.00 0.00 C ATOM 833 C THR A 66 -2.208 3.251 9.491 1.00 0.00 C ATOM 834 O THR A 66 -2.170 2.073 9.850 1.00 0.00 O ATOM 835 CB THR A 66 -2.769 4.612 11.502 1.00 0.00 C ATOM 836 OG1 THR A 66 -3.748 5.454 12.123 1.00 0.00 O ATOM 837 CG2 THR A 66 -1.436 5.334 11.451 1.00 0.00 C ATOM 0 H THR A 66 -4.845 3.239 10.985 1.00 0.00 H new ATOM 0 HA THR A 66 -3.268 5.113 9.453 1.00 0.00 H new ATOM 0 HB THR A 66 -2.655 3.700 12.087 1.00 0.00 H new ATOM 0 HG1 THR A 66 -4.541 4.923 12.347 1.00 0.00 H new ATOM 0 HG21 THR A 66 -1.127 5.600 12.462 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.686 4.682 11.002 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.535 6.239 10.852 1.00 0.00 H new ATOM 845 N PHE A 67 -1.375 3.764 8.588 1.00 0.00 N ATOM 846 CA PHE A 67 -0.346 2.959 7.932 1.00 0.00 C ATOM 847 C PHE A 67 0.965 3.715 7.852 1.00 0.00 C ATOM 848 O PHE A 67 1.006 4.926 8.033 1.00 0.00 O ATOM 849 CB PHE A 67 -0.785 2.562 6.524 1.00 0.00 C ATOM 850 CG PHE A 67 -1.763 1.427 6.498 1.00 0.00 C ATOM 851 CD1 PHE A 67 -3.125 1.666 6.566 1.00 0.00 C ATOM 852 CD2 PHE A 67 -1.318 0.116 6.406 1.00 0.00 C ATOM 853 CE1 PHE A 67 -4.027 0.621 6.540 1.00 0.00 C ATOM 854 CE2 PHE A 67 -2.215 -0.933 6.380 1.00 0.00 C ATOM 855 CZ PHE A 67 -3.571 -0.682 6.447 1.00 0.00 C ATOM 0 H PHE A 67 -1.393 4.740 8.292 1.00 0.00 H new ATOM 0 HA PHE A 67 -0.202 2.060 8.531 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -1.232 3.427 6.034 1.00 0.00 H new ATOM 0 HB3 PHE A 67 0.095 2.286 5.942 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -3.486 2.681 6.640 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -0.258 -0.086 6.354 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -5.087 0.820 6.592 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -1.856 -1.949 6.307 1.00 0.00 H new ATOM 0 HZ PHE A 67 -4.274 -1.501 6.427 1.00 0.00 H new ATOM 865 N VAL A 68 2.034 2.987 7.609 1.00 0.00 N ATOM 866 CA VAL A 68 3.336 3.599 7.482 1.00 0.00 C ATOM 867 C VAL A 68 3.968 3.186 6.174 1.00 0.00 C ATOM 868 O VAL A 68 3.953 2.011 5.810 1.00 0.00 O ATOM 869 CB VAL A 68 4.275 3.205 8.635 1.00 0.00 C ATOM 870 CG1 VAL A 68 5.456 4.159 8.711 1.00 0.00 C ATOM 871 CG2 VAL A 68 3.515 3.173 9.956 1.00 0.00 C ATOM 0 H VAL A 68 2.026 1.973 7.496 1.00 0.00 H new ATOM 0 HA VAL A 68 3.192 4.679 7.514 1.00 0.00 H new ATOM 0 HB VAL A 68 4.660 2.204 8.441 1.00 0.00 H new ATOM 0 HG11 VAL A 68 6.109 3.865 9.532 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.013 4.124 7.774 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.094 5.173 8.881 1.00 0.00 H new ATOM 0 HG21 VAL A 68 4.195 2.892 10.760 1.00 0.00 H new ATOM 0 HG22 VAL A 68 3.099 4.159 10.160 1.00 0.00 H new ATOM 0 HG23 VAL A 68 2.707 2.444 9.893 1.00 0.00 H new ATOM 881 N LEU A 69 4.523 4.155 5.461 1.00 0.00 N ATOM 882 CA LEU A 69 5.186 3.881 4.195 1.00 0.00 C ATOM 883 C LEU A 69 6.608 3.408 4.459 1.00 0.00 C ATOM 884 O LEU A 69 7.573 4.077 4.098 1.00 0.00 O ATOM 885 CB LEU A 69 5.201 5.136 3.322 1.00 0.00 C ATOM 886 CG LEU A 69 3.827 5.732 3.020 1.00 0.00 C ATOM 887 CD1 LEU A 69 3.964 7.188 2.595 1.00 0.00 C ATOM 888 CD2 LEU A 69 3.122 4.919 1.943 1.00 0.00 C ATOM 0 H LEU A 69 4.527 5.137 5.737 1.00 0.00 H new ATOM 0 HA LEU A 69 4.639 3.100 3.667 1.00 0.00 H new ATOM 0 HB2 LEU A 69 5.809 5.895 3.814 1.00 0.00 H new ATOM 0 HB3 LEU A 69 5.692 4.898 2.378 1.00 0.00 H new ATOM 0 HG LEU A 69 3.222 5.695 3.926 1.00 0.00 H new ATOM 0 HD11 LEU A 69 2.977 7.600 2.383 1.00 0.00 H new ATOM 0 HD12 LEU A 69 4.431 7.759 3.398 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.583 7.249 1.700 1.00 0.00 H new ATOM 0 HD21 LEU A 69 2.144 5.356 1.739 1.00 0.00 H new ATOM 0 HD22 LEU A 69 3.720 4.926 1.032 1.00 0.00 H new ATOM 0 HD23 LEU A 69 2.996 3.892 2.286 1.00 0.00 H new ATOM 900 N GLU A 70 6.725 2.236 5.066 1.00 0.00 N ATOM 901 CA GLU A 70 8.021 1.665 5.422 1.00 0.00 C ATOM 902 C GLU A 70 9.050 1.756 4.306 1.00 0.00 C ATOM 903 O GLU A 70 10.066 2.440 4.446 1.00 0.00 O ATOM 904 CB GLU A 70 7.847 0.208 5.828 1.00 0.00 C ATOM 905 CG GLU A 70 6.967 0.034 7.048 1.00 0.00 C ATOM 906 CD GLU A 70 7.607 0.562 8.316 1.00 0.00 C ATOM 907 OE1 GLU A 70 7.442 1.765 8.608 1.00 0.00 O ATOM 908 OE2 GLU A 70 8.276 -0.228 9.016 1.00 0.00 O ATOM 0 H GLU A 70 5.929 1.654 5.326 1.00 0.00 H new ATOM 0 HA GLU A 70 8.402 2.257 6.254 1.00 0.00 H new ATOM 0 HB2 GLU A 70 7.416 -0.347 4.994 1.00 0.00 H new ATOM 0 HB3 GLU A 70 8.826 -0.227 6.028 1.00 0.00 H new ATOM 0 HG2 GLU A 70 6.020 0.548 6.883 1.00 0.00 H new ATOM 0 HG3 GLU A 70 6.737 -1.024 7.176 1.00 0.00 H new ATOM 915 N GLN A 71 8.796 1.070 3.200 1.00 0.00 N ATOM 916 CA GLN A 71 9.748 1.051 2.099 1.00 0.00 C ATOM 917 C GLN A 71 9.150 1.534 0.787 1.00 0.00 C ATOM 918 O GLN A 71 7.935 1.642 0.630 1.00 0.00 O ATOM 919 CB GLN A 71 10.286 -0.366 1.929 1.00 0.00 C ATOM 920 CG GLN A 71 10.689 -1.026 3.238 1.00 0.00 C ATOM 921 CD GLN A 71 11.801 -0.282 3.954 1.00 0.00 C ATOM 922 OE1 GLN A 71 12.675 0.362 3.187 1.00 0.00 O flip ATOM 923 NE2 GLN A 71 11.876 -0.288 5.182 1.00 0.00 N flip ATOM 0 H GLN A 71 7.948 0.525 3.042 1.00 0.00 H new ATOM 0 HA GLN A 71 10.551 1.743 2.351 1.00 0.00 H new ATOM 0 HB2 GLN A 71 9.527 -0.978 1.442 1.00 0.00 H new ATOM 0 HB3 GLN A 71 11.149 -0.340 1.264 1.00 0.00 H new ATOM 0 HG2 GLN A 71 9.819 -1.087 3.892 1.00 0.00 H new ATOM 0 HG3 GLN A 71 11.011 -2.048 3.040 1.00 0.00 H new ATOM 0 HE21 GLN A 71 11.184 -0.796 5.733 1.00 0.00 H new ATOM 0 HE22 GLN A 71 12.631 0.215 5.649 1.00 0.00 H new ATOM 932 N SER A 72 10.044 1.821 -0.148 1.00 0.00 N ATOM 933 CA SER A 72 9.676 2.278 -1.476 1.00 0.00 C ATOM 934 C SER A 72 10.800 1.956 -2.441 1.00 0.00 C ATOM 935 O SER A 72 11.673 2.787 -2.693 1.00 0.00 O ATOM 936 CB SER A 72 9.399 3.782 -1.482 1.00 0.00 C ATOM 937 OG SER A 72 8.265 4.095 -0.694 1.00 0.00 O ATOM 0 H SER A 72 11.051 1.742 -0.004 1.00 0.00 H new ATOM 0 HA SER A 72 8.764 1.767 -1.783 1.00 0.00 H new ATOM 0 HB2 SER A 72 10.269 4.317 -1.101 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.239 4.121 -2.505 1.00 0.00 H new ATOM 0 HG SER A 72 7.957 3.289 -0.230 1.00 0.00 H new ATOM 943 N LEU A 73 10.781 0.745 -2.979 1.00 0.00 N ATOM 944 CA LEU A 73 11.814 0.312 -3.908 1.00 0.00 C ATOM 945 C LEU A 73 11.258 0.110 -5.302 1.00 0.00 C ATOM 946 O LEU A 73 10.063 -0.109 -5.477 1.00 0.00 O ATOM 947 CB LEU A 73 12.419 -1.006 -3.444 1.00 0.00 C ATOM 948 CG LEU A 73 12.742 -1.101 -1.956 1.00 0.00 C ATOM 949 CD1 LEU A 73 12.939 -2.556 -1.555 1.00 0.00 C ATOM 950 CD2 LEU A 73 13.982 -0.283 -1.629 1.00 0.00 C ATOM 0 H LEU A 73 10.063 0.046 -2.788 1.00 0.00 H new ATOM 0 HA LEU A 73 12.572 1.095 -3.933 1.00 0.00 H new ATOM 0 HB2 LEU A 73 11.729 -1.810 -3.699 1.00 0.00 H new ATOM 0 HB3 LEU A 73 13.335 -1.182 -4.007 1.00 0.00 H new ATOM 0 HG LEU A 73 11.905 -0.695 -1.388 1.00 0.00 H new ATOM 0 HD11 LEU A 73 13.169 -2.612 -0.491 1.00 0.00 H new ATOM 0 HD12 LEU A 73 12.027 -3.116 -1.759 1.00 0.00 H new ATOM 0 HD13 LEU A 73 13.763 -2.983 -2.127 1.00 0.00 H new ATOM 0 HD21 LEU A 73 14.199 -0.361 -0.564 1.00 0.00 H new ATOM 0 HD22 LEU A 73 14.829 -0.662 -2.201 1.00 0.00 H new ATOM 0 HD23 LEU A 73 13.808 0.761 -1.888 1.00 0.00 H new ATOM 962 N SER A 74 12.135 0.182 -6.292 1.00 0.00 N ATOM 963 CA SER A 74 11.732 -0.051 -7.662 1.00 0.00 C ATOM 964 C SER A 74 11.400 -1.521 -7.816 1.00 0.00 C ATOM 965 O SER A 74 12.008 -2.362 -7.158 1.00 0.00 O ATOM 966 CB SER A 74 12.855 0.327 -8.633 1.00 0.00 C ATOM 967 OG SER A 74 12.473 0.086 -9.976 1.00 0.00 O ATOM 0 H SER A 74 13.124 0.399 -6.169 1.00 0.00 H new ATOM 0 HA SER A 74 10.864 0.566 -7.894 1.00 0.00 H new ATOM 0 HB2 SER A 74 13.109 1.380 -8.508 1.00 0.00 H new ATOM 0 HB3 SER A 74 13.751 -0.247 -8.398 1.00 0.00 H new ATOM 0 HG SER A 74 13.207 0.337 -10.575 1.00 0.00 H new ATOM 973 N VAL A 75 10.437 -1.837 -8.669 1.00 0.00 N ATOM 974 CA VAL A 75 10.062 -3.225 -8.891 1.00 0.00 C ATOM 975 C VAL A 75 11.299 -4.065 -9.181 1.00 0.00 C ATOM 976 O VAL A 75 11.475 -5.149 -8.628 1.00 0.00 O ATOM 977 CB VAL A 75 9.071 -3.361 -10.060 1.00 0.00 C ATOM 978 CG1 VAL A 75 8.865 -4.825 -10.422 1.00 0.00 C ATOM 979 CG2 VAL A 75 7.749 -2.699 -9.706 1.00 0.00 C ATOM 0 H VAL A 75 9.905 -1.158 -9.214 1.00 0.00 H new ATOM 0 HA VAL A 75 9.577 -3.583 -7.983 1.00 0.00 H new ATOM 0 HB VAL A 75 9.487 -2.855 -10.931 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.161 -4.899 -11.251 1.00 0.00 H new ATOM 0 HG12 VAL A 75 9.818 -5.265 -10.715 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.468 -5.361 -9.560 1.00 0.00 H new ATOM 0 HG21 VAL A 75 7.056 -2.802 -10.541 1.00 0.00 H new ATOM 0 HG22 VAL A 75 7.327 -3.178 -8.823 1.00 0.00 H new ATOM 0 HG23 VAL A 75 7.915 -1.642 -9.500 1.00 0.00 H new ATOM 989 N ARG A 76 12.152 -3.541 -10.050 1.00 0.00 N ATOM 990 CA ARG A 76 13.384 -4.217 -10.428 1.00 0.00 C ATOM 991 C ARG A 76 14.251 -4.511 -9.205 1.00 0.00 C ATOM 992 O ARG A 76 14.689 -5.644 -9.001 1.00 0.00 O ATOM 993 CB ARG A 76 14.157 -3.353 -11.432 1.00 0.00 C ATOM 994 CG ARG A 76 15.627 -3.718 -11.570 1.00 0.00 C ATOM 995 CD ARG A 76 16.398 -2.634 -12.307 1.00 0.00 C ATOM 996 NE ARG A 76 16.053 -1.296 -11.826 1.00 0.00 N ATOM 997 CZ ARG A 76 16.393 -0.830 -10.626 1.00 0.00 C ATOM 998 NH1 ARG A 76 17.094 -1.585 -9.790 1.00 0.00 N ATOM 999 NH2 ARG A 76 16.037 0.395 -10.262 1.00 0.00 N ATOM 0 H ARG A 76 12.011 -2.642 -10.510 1.00 0.00 H new ATOM 0 HA ARG A 76 13.127 -5.170 -10.891 1.00 0.00 H new ATOM 0 HB2 ARG A 76 13.680 -3.437 -12.409 1.00 0.00 H new ATOM 0 HB3 ARG A 76 14.081 -2.309 -11.129 1.00 0.00 H new ATOM 0 HG2 ARG A 76 16.061 -3.868 -10.581 1.00 0.00 H new ATOM 0 HG3 ARG A 76 15.721 -4.662 -12.106 1.00 0.00 H new ATOM 0 HD2 ARG A 76 17.468 -2.800 -12.181 1.00 0.00 H new ATOM 0 HD3 ARG A 76 16.188 -2.701 -13.375 1.00 0.00 H new ATOM 0 HE ARG A 76 15.521 -0.685 -12.446 1.00 0.00 H new ATOM 0 HH11 ARG A 76 17.374 -2.526 -10.066 1.00 0.00 H new ATOM 0 HH12 ARG A 76 17.352 -1.224 -8.872 1.00 0.00 H new ATOM 0 HH21 ARG A 76 15.502 0.982 -10.902 1.00 0.00 H new ATOM 0 HH22 ARG A 76 16.299 0.750 -9.342 1.00 0.00 H new ATOM 1013 N ALA A 77 14.498 -3.484 -8.398 1.00 0.00 N ATOM 1014 CA ALA A 77 15.322 -3.626 -7.202 1.00 0.00 C ATOM 1015 C ALA A 77 14.708 -4.603 -6.204 1.00 0.00 C ATOM 1016 O ALA A 77 15.404 -5.450 -5.650 1.00 0.00 O ATOM 1017 CB ALA A 77 15.533 -2.270 -6.547 1.00 0.00 C ATOM 0 H ALA A 77 14.138 -2.542 -8.551 1.00 0.00 H new ATOM 0 HA ALA A 77 16.286 -4.032 -7.511 1.00 0.00 H new ATOM 0 HB1 ALA A 77 16.149 -2.388 -5.656 1.00 0.00 H new ATOM 0 HB2 ALA A 77 16.033 -1.601 -7.248 1.00 0.00 H new ATOM 0 HB3 ALA A 77 14.568 -1.847 -6.267 1.00 0.00 H new ATOM 1023 N LEU A 78 13.405 -4.480 -5.983 1.00 0.00 N ATOM 1024 CA LEU A 78 12.701 -5.345 -5.043 1.00 0.00 C ATOM 1025 C LEU A 78 12.798 -6.811 -5.460 1.00 0.00 C ATOM 1026 O LEU A 78 13.088 -7.679 -4.637 1.00 0.00 O ATOM 1027 CB LEU A 78 11.234 -4.921 -4.935 1.00 0.00 C ATOM 1028 CG LEU A 78 10.294 -5.960 -4.315 1.00 0.00 C ATOM 1029 CD1 LEU A 78 10.663 -6.220 -2.862 1.00 0.00 C ATOM 1030 CD2 LEU A 78 8.848 -5.503 -4.427 1.00 0.00 C ATOM 0 H LEU A 78 12.813 -3.788 -6.443 1.00 0.00 H new ATOM 0 HA LEU A 78 13.176 -5.241 -4.067 1.00 0.00 H new ATOM 0 HB2 LEU A 78 11.180 -4.008 -4.343 1.00 0.00 H new ATOM 0 HB3 LEU A 78 10.870 -4.676 -5.933 1.00 0.00 H new ATOM 0 HG LEU A 78 10.404 -6.894 -4.866 1.00 0.00 H new ATOM 0 HD11 LEU A 78 9.983 -6.961 -2.441 1.00 0.00 H new ATOM 0 HD12 LEU A 78 11.686 -6.594 -2.808 1.00 0.00 H new ATOM 0 HD13 LEU A 78 10.585 -5.292 -2.295 1.00 0.00 H new ATOM 0 HD21 LEU A 78 8.194 -6.253 -3.982 1.00 0.00 H new ATOM 0 HD22 LEU A 78 8.724 -4.556 -3.902 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.588 -5.373 -5.477 1.00 0.00 H new ATOM 1042 N GLN A 79 12.553 -7.081 -6.734 1.00 0.00 N ATOM 1043 CA GLN A 79 12.618 -8.444 -7.243 1.00 0.00 C ATOM 1044 C GLN A 79 14.046 -8.959 -7.208 1.00 0.00 C ATOM 1045 O GLN A 79 14.285 -10.148 -6.993 1.00 0.00 O ATOM 1046 CB GLN A 79 12.061 -8.503 -8.658 1.00 0.00 C ATOM 1047 CG GLN A 79 10.604 -8.093 -8.735 1.00 0.00 C ATOM 1048 CD GLN A 79 10.051 -8.159 -10.143 1.00 0.00 C ATOM 1049 OE1 GLN A 79 10.908 -7.917 -11.130 1.00 0.00 O flip ATOM 1050 NE2 GLN A 79 8.867 -8.423 -10.344 1.00 0.00 N flip ATOM 0 H GLN A 79 12.308 -6.378 -7.432 1.00 0.00 H new ATOM 0 HA GLN A 79 12.010 -9.084 -6.604 1.00 0.00 H new ATOM 0 HB2 GLN A 79 12.651 -7.852 -9.303 1.00 0.00 H new ATOM 0 HB3 GLN A 79 12.169 -9.517 -9.044 1.00 0.00 H new ATOM 0 HG2 GLN A 79 10.014 -8.741 -8.087 1.00 0.00 H new ATOM 0 HG3 GLN A 79 10.496 -7.077 -8.354 1.00 0.00 H new ATOM 0 HE21 GLN A 79 8.244 -8.602 -9.557 1.00 0.00 H new ATOM 0 HE22 GLN A 79 8.508 -8.463 -11.298 1.00 0.00 H new ATOM 1295 N GLU A 96 26.417 -3.101 -4.517 1.00 0.00 N ATOM 1296 CA GLU A 96 26.832 -1.711 -4.682 1.00 0.00 C ATOM 1297 C GLU A 96 28.353 -1.613 -4.890 1.00 0.00 C ATOM 1298 O GLU A 96 28.789 -0.899 -5.790 1.00 0.00 O ATOM 1299 CB GLU A 96 26.375 -0.873 -3.493 1.00 0.00 C ATOM 1300 CG GLU A 96 25.282 -1.536 -2.663 1.00 0.00 C ATOM 1301 CD GLU A 96 24.041 -1.857 -3.476 1.00 0.00 C ATOM 1302 OE1 GLU A 96 23.429 -0.919 -4.027 1.00 0.00 O ATOM 1303 OE2 GLU A 96 23.684 -3.051 -3.565 1.00 0.00 O ATOM 0 HA GLU A 96 26.354 -1.311 -5.576 1.00 0.00 H new ATOM 0 HB2 GLU A 96 27.233 -0.669 -2.852 1.00 0.00 H new ATOM 0 HB3 GLU A 96 26.012 0.089 -3.855 1.00 0.00 H new ATOM 0 HG2 GLU A 96 25.672 -2.455 -2.225 1.00 0.00 H new ATOM 0 HG3 GLU A 96 25.010 -0.879 -1.837 1.00 0.00 H new ATOM 1310 N LYS A 97 29.176 -2.271 -4.046 1.00 0.00 N ATOM 1311 CA LYS A 97 28.713 -2.995 -2.862 1.00 0.00 C ATOM 1312 C LYS A 97 28.690 -2.037 -1.677 1.00 0.00 C ATOM 1313 O LYS A 97 27.654 -1.756 -1.053 1.00 0.00 O ATOM 1314 CB LYS A 97 29.665 -4.159 -2.563 1.00 0.00 C ATOM 1315 CG LYS A 97 29.893 -5.081 -3.751 1.00 0.00 C ATOM 1316 CD LYS A 97 30.963 -6.122 -3.457 1.00 0.00 C ATOM 1317 CE LYS A 97 31.143 -7.078 -4.625 1.00 0.00 C ATOM 1318 NZ LYS A 97 32.250 -8.046 -4.388 1.00 0.00 N ATOM 0 H LYS A 97 30.187 -2.310 -4.176 1.00 0.00 H new ATOM 0 HA LYS A 97 27.713 -3.390 -3.039 1.00 0.00 H new ATOM 0 HB2 LYS A 97 30.624 -3.758 -2.236 1.00 0.00 H new ATOM 0 HB3 LYS A 97 29.264 -4.741 -1.734 1.00 0.00 H new ATOM 0 HG2 LYS A 97 28.959 -5.581 -4.008 1.00 0.00 H new ATOM 0 HG3 LYS A 97 30.188 -4.491 -4.619 1.00 0.00 H new ATOM 0 HD2 LYS A 97 31.909 -5.624 -3.244 1.00 0.00 H new ATOM 0 HD3 LYS A 97 30.690 -6.684 -2.564 1.00 0.00 H new ATOM 0 HE2 LYS A 97 30.214 -7.623 -4.794 1.00 0.00 H new ATOM 0 HE3 LYS A 97 31.347 -6.508 -5.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 32.339 -8.679 -5.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 33.141 -7.528 -4.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 32.044 -8.608 -3.538 1.00 0.00 H new ATOM 1332 N TRP A 98 29.868 -1.487 -1.438 1.00 0.00 N ATOM 1333 CA TRP A 98 30.098 -0.537 -0.368 1.00 0.00 C ATOM 1334 C TRP A 98 29.589 0.848 -0.729 1.00 0.00 C ATOM 1335 O TRP A 98 29.250 1.631 0.151 1.00 0.00 O ATOM 1336 CB TRP A 98 31.589 -0.476 -0.018 1.00 0.00 C ATOM 1337 CG TRP A 98 32.459 -0.029 -1.157 1.00 0.00 C ATOM 1338 CD1 TRP A 98 32.674 1.256 -1.570 1.00 0.00 C ATOM 1339 CD2 TRP A 98 33.237 -0.863 -2.024 1.00 0.00 C ATOM 1340 NE1 TRP A 98 33.532 1.270 -2.643 1.00 0.00 N ATOM 1341 CE2 TRP A 98 33.893 -0.019 -2.940 1.00 0.00 C ATOM 1342 CE3 TRP A 98 33.441 -2.243 -2.114 1.00 0.00 C ATOM 1343 CZ2 TRP A 98 34.737 -0.509 -3.932 1.00 0.00 C ATOM 1344 CZ3 TRP A 98 34.281 -2.728 -3.100 1.00 0.00 C ATOM 1345 CH2 TRP A 98 34.920 -1.864 -3.996 1.00 0.00 C ATOM 0 H TRP A 98 30.701 -1.692 -1.990 1.00 0.00 H new ATOM 0 HA TRP A 98 29.540 -0.882 0.503 1.00 0.00 H new ATOM 0 HB2 TRP A 98 31.728 0.204 0.822 1.00 0.00 H new ATOM 0 HB3 TRP A 98 31.916 -1.462 0.312 1.00 0.00 H new ATOM 0 HD1 TRP A 98 32.234 2.133 -1.119 1.00 0.00 H new ATOM 0 HE1 TRP A 98 33.849 2.104 -3.138 1.00 0.00 H new ATOM 0 HE3 TRP A 98 32.952 -2.918 -1.427 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 35.230 0.156 -4.626 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 34.447 -3.792 -3.180 1.00 0.00 H new ATOM 0 HH2 TRP A 98 35.571 -2.275 -4.754 1.00 0.00 H new ATOM 1356 N LYS A 99 29.552 1.164 -2.023 1.00 0.00 N ATOM 1357 CA LYS A 99 29.117 2.491 -2.443 1.00 0.00 C ATOM 1358 C LYS A 99 27.718 2.799 -1.923 1.00 0.00 C ATOM 1359 O LYS A 99 27.526 3.755 -1.165 1.00 0.00 O ATOM 1360 CB LYS A 99 29.140 2.594 -3.970 1.00 0.00 C ATOM 1361 CG LYS A 99 28.687 3.947 -4.496 1.00 0.00 C ATOM 1362 CD LYS A 99 28.687 3.980 -6.016 1.00 0.00 C ATOM 1363 CE LYS A 99 28.185 5.315 -6.543 1.00 0.00 C ATOM 1364 NZ LYS A 99 28.144 5.346 -8.030 1.00 0.00 N ATOM 0 H LYS A 99 29.812 0.534 -2.782 1.00 0.00 H new ATOM 0 HA LYS A 99 29.807 3.222 -2.022 1.00 0.00 H new ATOM 0 HB2 LYS A 99 30.152 2.396 -4.324 1.00 0.00 H new ATOM 0 HB3 LYS A 99 28.499 1.818 -4.388 1.00 0.00 H new ATOM 0 HG2 LYS A 99 27.685 4.166 -4.126 1.00 0.00 H new ATOM 0 HG3 LYS A 99 29.346 4.727 -4.114 1.00 0.00 H new ATOM 0 HD2 LYS A 99 29.696 3.798 -6.385 1.00 0.00 H new ATOM 0 HD3 LYS A 99 28.058 3.176 -6.399 1.00 0.00 H new ATOM 0 HE2 LYS A 99 27.188 5.509 -6.148 1.00 0.00 H new ATOM 0 HE3 LYS A 99 28.832 6.114 -6.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 27.796 6.273 -8.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 29.100 5.187 -8.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 27.507 4.600 -8.375 1.00 0.00 H new ATOM 1378 N PHE A 100 26.743 1.977 -2.296 1.00 0.00 N ATOM 1379 CA PHE A 100 25.383 2.192 -1.821 1.00 0.00 C ATOM 1380 C PHE A 100 25.228 1.717 -0.381 1.00 0.00 C ATOM 1381 O PHE A 100 24.489 2.327 0.390 1.00 0.00 O ATOM 1382 CB PHE A 100 24.343 1.538 -2.728 1.00 0.00 C ATOM 1383 CG PHE A 100 23.092 2.357 -2.891 1.00 0.00 C ATOM 1384 CD1 PHE A 100 23.055 3.422 -3.778 1.00 0.00 C ATOM 1385 CD2 PHE A 100 21.954 2.062 -2.157 1.00 0.00 C ATOM 1386 CE1 PHE A 100 21.907 4.178 -3.928 1.00 0.00 C ATOM 1387 CE2 PHE A 100 20.804 2.814 -2.304 1.00 0.00 C ATOM 1388 CZ PHE A 100 20.780 3.874 -3.190 1.00 0.00 C ATOM 0 H PHE A 100 26.865 1.173 -2.912 1.00 0.00 H new ATOM 0 HA PHE A 100 25.200 3.266 -1.851 1.00 0.00 H new ATOM 0 HB2 PHE A 100 24.785 1.365 -3.709 1.00 0.00 H new ATOM 0 HB3 PHE A 100 24.079 0.562 -2.321 1.00 0.00 H new ATOM 0 HD1 PHE A 100 23.933 3.664 -4.358 1.00 0.00 H new ATOM 0 HD2 PHE A 100 21.966 1.235 -1.462 1.00 0.00 H new ATOM 0 HE1 PHE A 100 21.892 5.006 -4.622 1.00 0.00 H new ATOM 0 HE2 PHE A 100 19.924 2.573 -1.726 1.00 0.00 H new ATOM 0 HZ PHE A 100 19.882 4.463 -3.305 1.00 0.00 H new ATOM 1398 N MET A 101 25.909 0.619 -0.008 1.00 0.00 N ATOM 1399 CA MET A 101 25.811 0.130 1.365 1.00 0.00 C ATOM 1400 C MET A 101 26.232 1.225 2.343 1.00 0.00 C ATOM 1401 O MET A 101 25.633 1.391 3.407 1.00 0.00 O ATOM 1402 CB MET A 101 26.680 -1.110 1.572 1.00 0.00 C ATOM 1403 CG MET A 101 26.519 -1.739 2.948 1.00 0.00 C ATOM 1404 SD MET A 101 27.565 -3.189 3.181 1.00 0.00 S ATOM 1405 CE MET A 101 27.142 -3.642 4.861 1.00 0.00 C ATOM 0 H MET A 101 26.514 0.073 -0.621 1.00 0.00 H new ATOM 0 HA MET A 101 24.773 -0.144 1.552 1.00 0.00 H new ATOM 0 HB2 MET A 101 26.431 -1.850 0.811 1.00 0.00 H new ATOM 0 HB3 MET A 101 27.726 -0.840 1.424 1.00 0.00 H new ATOM 0 HG2 MET A 101 26.758 -0.998 3.711 1.00 0.00 H new ATOM 0 HG3 MET A 101 25.476 -2.022 3.093 1.00 0.00 H new ATOM 0 HE1 MET A 101 27.709 -4.526 5.153 1.00 0.00 H new ATOM 0 HE2 MET A 101 27.383 -2.817 5.532 1.00 0.00 H new ATOM 0 HE3 MET A 101 26.076 -3.859 4.922 1.00 0.00 H new ATOM 1415 N MET A 102 27.259 1.980 1.960 1.00 0.00 N ATOM 1416 CA MET A 102 27.771 3.064 2.791 1.00 0.00 C ATOM 1417 C MET A 102 26.857 4.280 2.716 1.00 0.00 C ATOM 1418 O MET A 102 26.576 4.913 3.733 1.00 0.00 O ATOM 1419 CB MET A 102 29.187 3.452 2.361 1.00 0.00 C ATOM 1420 CG MET A 102 29.860 4.438 3.301 1.00 0.00 C ATOM 1421 SD MET A 102 31.521 4.885 2.762 1.00 0.00 S ATOM 1422 CE MET A 102 32.031 5.967 4.096 1.00 0.00 C ATOM 0 H MET A 102 27.754 1.859 1.076 1.00 0.00 H new ATOM 0 HA MET A 102 27.800 2.710 3.822 1.00 0.00 H new ATOM 0 HB2 MET A 102 29.797 2.551 2.295 1.00 0.00 H new ATOM 0 HB3 MET A 102 29.148 3.885 1.361 1.00 0.00 H new ATOM 0 HG2 MET A 102 29.251 5.339 3.374 1.00 0.00 H new ATOM 0 HG3 MET A 102 29.910 4.006 4.300 1.00 0.00 H new ATOM 0 HE1 MET A 102 33.042 6.327 3.906 1.00 0.00 H new ATOM 0 HE2 MET A 102 31.350 6.816 4.157 1.00 0.00 H new ATOM 0 HE3 MET A 102 32.012 5.418 5.037 1.00 0.00 H new ATOM 1432 N LYS A 103 26.396 4.609 1.509 1.00 0.00 N ATOM 1433 CA LYS A 103 25.504 5.751 1.332 1.00 0.00 C ATOM 1434 C LYS A 103 24.262 5.590 2.201 1.00 0.00 C ATOM 1435 O LYS A 103 23.806 6.543 2.833 1.00 0.00 O ATOM 1436 CB LYS A 103 25.102 5.898 -0.137 1.00 0.00 C ATOM 1437 CG LYS A 103 26.206 6.464 -1.017 1.00 0.00 C ATOM 1438 CD LYS A 103 25.832 6.411 -2.491 1.00 0.00 C ATOM 1439 CE LYS A 103 24.671 7.340 -2.811 1.00 0.00 C ATOM 1440 NZ LYS A 103 24.337 7.331 -4.262 1.00 0.00 N ATOM 0 H LYS A 103 26.623 4.107 0.650 1.00 0.00 H new ATOM 0 HA LYS A 103 26.035 6.652 1.638 1.00 0.00 H new ATOM 0 HB2 LYS A 103 24.805 4.923 -0.523 1.00 0.00 H new ATOM 0 HB3 LYS A 103 24.228 6.546 -0.203 1.00 0.00 H new ATOM 0 HG2 LYS A 103 26.408 7.496 -0.729 1.00 0.00 H new ATOM 0 HG3 LYS A 103 27.126 5.902 -0.854 1.00 0.00 H new ATOM 0 HD2 LYS A 103 26.696 6.687 -3.096 1.00 0.00 H new ATOM 0 HD3 LYS A 103 25.566 5.389 -2.762 1.00 0.00 H new ATOM 0 HE2 LYS A 103 23.796 7.039 -2.235 1.00 0.00 H new ATOM 0 HE3 LYS A 103 24.922 8.355 -2.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 23.541 7.977 -4.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 25.164 7.642 -4.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 24.072 6.368 -4.551 1.00 0.00 H new ATOM 1454 N THR A 104 23.722 4.374 2.231 1.00 0.00 N ATOM 1455 CA THR A 104 22.543 4.084 3.033 1.00 0.00 C ATOM 1456 C THR A 104 22.895 4.056 4.516 1.00 0.00 C ATOM 1457 O THR A 104 22.174 4.613 5.344 1.00 0.00 O ATOM 1458 CB THR A 104 21.898 2.742 2.636 1.00 0.00 C ATOM 1459 OG1 THR A 104 22.898 1.718 2.558 1.00 0.00 O ATOM 1460 CG2 THR A 104 21.178 2.861 1.301 1.00 0.00 C ATOM 0 H THR A 104 24.084 3.576 1.709 1.00 0.00 H new ATOM 0 HA THR A 104 21.824 4.881 2.844 1.00 0.00 H new ATOM 0 HB THR A 104 21.169 2.476 3.401 1.00 0.00 H new ATOM 0 HG1 THR A 104 23.397 1.811 1.720 1.00 0.00 H new ATOM 0 HG21 THR A 104 20.731 1.901 1.042 1.00 0.00 H new ATOM 0 HG22 THR A 104 20.397 3.617 1.375 1.00 0.00 H new ATOM 0 HG23 THR A 104 21.890 3.150 0.528 1.00 0.00 H new ATOM 1468 N ALA A 105 24.010 3.403 4.844 1.00 0.00 N ATOM 1469 CA ALA A 105 24.463 3.312 6.227 1.00 0.00 C ATOM 1470 C ALA A 105 24.657 4.701 6.829 1.00 0.00 C ATOM 1471 O ALA A 105 24.463 4.901 8.028 1.00 0.00 O ATOM 1472 CB ALA A 105 25.757 2.515 6.309 1.00 0.00 C ATOM 0 H ALA A 105 24.613 2.931 4.170 1.00 0.00 H new ATOM 0 HA ALA A 105 23.695 2.795 6.803 1.00 0.00 H new ATOM 0 HB1 ALA A 105 26.083 2.456 7.348 1.00 0.00 H new ATOM 0 HB2 ALA A 105 25.590 1.509 5.923 1.00 0.00 H new ATOM 0 HB3 ALA A 105 26.526 3.008 5.715 1.00 0.00 H new ATOM 1478 N GLN A 106 25.042 5.654 5.985 1.00 0.00 N ATOM 1479 CA GLN A 106 25.257 7.028 6.426 1.00 0.00 C ATOM 1480 C GLN A 106 23.934 7.772 6.544 1.00 0.00 C ATOM 1481 O GLN A 106 23.663 8.421 7.556 1.00 0.00 O ATOM 1482 CB GLN A 106 26.179 7.765 5.452 1.00 0.00 C ATOM 1483 CG GLN A 106 27.619 7.279 5.480 1.00 0.00 C ATOM 1484 CD GLN A 106 28.518 8.084 4.563 1.00 0.00 C ATOM 1485 OE1 GLN A 106 28.707 7.737 3.398 1.00 0.00 O ATOM 1486 NE2 GLN A 106 29.075 9.170 5.086 1.00 0.00 N ATOM 0 H GLN A 106 25.212 5.499 4.991 1.00 0.00 H new ATOM 0 HA GLN A 106 25.729 6.995 7.408 1.00 0.00 H new ATOM 0 HB2 GLN A 106 25.788 7.653 4.441 1.00 0.00 H new ATOM 0 HB3 GLN A 106 26.161 8.830 5.685 1.00 0.00 H new ATOM 0 HG2 GLN A 106 27.999 7.337 6.500 1.00 0.00 H new ATOM 0 HG3 GLN A 106 27.651 6.230 5.187 1.00 0.00 H new ATOM 0 HE21 GLN A 106 28.890 9.420 6.057 1.00 0.00 H new ATOM 0 HE22 GLN A 106 29.687 9.754 4.516 1.00 0.00 H new ATOM 1533 N ARG A 111 13.073 8.658 2.187 1.00 0.00 N ATOM 1534 CA ARG A 111 13.068 8.725 0.731 1.00 0.00 C ATOM 1535 C ARG A 111 11.681 9.058 0.188 1.00 0.00 C ATOM 1536 O ARG A 111 10.666 8.636 0.739 1.00 0.00 O ATOM 1537 CB ARG A 111 13.565 7.410 0.128 1.00 0.00 C ATOM 1538 CG ARG A 111 12.759 6.195 0.554 1.00 0.00 C ATOM 1539 CD ARG A 111 13.214 4.943 -0.176 1.00 0.00 C ATOM 1540 NE ARG A 111 14.663 4.771 -0.117 1.00 0.00 N ATOM 1541 CZ ARG A 111 15.314 3.798 -0.748 1.00 0.00 C ATOM 1542 NH1 ARG A 111 14.650 2.920 -1.486 1.00 0.00 N ATOM 1543 NH2 ARG A 111 16.633 3.706 -0.644 1.00 0.00 N ATOM 0 HA ARG A 111 13.746 9.528 0.440 1.00 0.00 H new ATOM 0 HB2 ARG A 111 13.540 7.488 -0.959 1.00 0.00 H new ATOM 0 HB3 ARG A 111 14.606 7.261 0.413 1.00 0.00 H new ATOM 0 HG2 ARG A 111 12.861 6.048 1.629 1.00 0.00 H new ATOM 0 HG3 ARG A 111 11.702 6.370 0.355 1.00 0.00 H new ATOM 0 HD2 ARG A 111 12.727 4.071 0.262 1.00 0.00 H new ATOM 0 HD3 ARG A 111 12.897 4.995 -1.218 1.00 0.00 H new ATOM 0 HE ARG A 111 15.205 5.433 0.438 1.00 0.00 H new ATOM 0 HH11 ARG A 111 13.636 2.989 -1.572 1.00 0.00 H new ATOM 0 HH12 ARG A 111 15.153 2.175 -1.968 1.00 0.00 H new ATOM 0 HH21 ARG A 111 17.148 4.382 -0.080 1.00 0.00 H new ATOM 0 HH22 ARG A 111 17.132 2.960 -1.128 1.00 0.00 H new ATOM 1557 N THR A 112 11.658 9.820 -0.904 1.00 0.00 N ATOM 1558 CA THR A 112 10.410 10.224 -1.542 1.00 0.00 C ATOM 1559 C THR A 112 9.817 9.084 -2.363 1.00 0.00 C ATOM 1560 O THR A 112 10.545 8.267 -2.929 1.00 0.00 O ATOM 1561 CB THR A 112 10.623 11.448 -2.459 1.00 0.00 C ATOM 1562 OG1 THR A 112 11.132 12.548 -1.697 1.00 0.00 O ATOM 1563 CG2 THR A 112 9.325 11.860 -3.142 1.00 0.00 C ATOM 0 H THR A 112 12.496 10.171 -1.367 1.00 0.00 H new ATOM 0 HA THR A 112 9.716 10.490 -0.745 1.00 0.00 H new ATOM 0 HB THR A 112 11.343 11.169 -3.228 1.00 0.00 H new ATOM 0 HG1 THR A 112 10.970 13.384 -2.181 1.00 0.00 H new ATOM 0 HG21 THR A 112 9.508 12.724 -3.780 1.00 0.00 H new ATOM 0 HG22 THR A 112 8.954 11.033 -3.748 1.00 0.00 H new ATOM 0 HG23 THR A 112 8.582 12.118 -2.387 1.00 0.00 H new ATOM 1571 N LEU A 113 8.492 9.038 -2.422 1.00 0.00 N ATOM 1572 CA LEU A 113 7.791 8.007 -3.172 1.00 0.00 C ATOM 1573 C LEU A 113 7.762 8.346 -4.652 1.00 0.00 C ATOM 1574 O LEU A 113 7.413 9.461 -5.036 1.00 0.00 O ATOM 1575 CB LEU A 113 6.361 7.848 -2.657 1.00 0.00 C ATOM 1576 CG LEU A 113 6.128 6.664 -1.718 1.00 0.00 C ATOM 1577 CD1 LEU A 113 6.877 6.857 -0.403 1.00 0.00 C ATOM 1578 CD2 LEU A 113 4.637 6.478 -1.470 1.00 0.00 C ATOM 0 H LEU A 113 7.880 9.707 -1.956 1.00 0.00 H new ATOM 0 HA LEU A 113 8.327 7.068 -3.034 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.077 8.763 -2.137 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.694 7.747 -3.513 1.00 0.00 H new ATOM 0 HG LEU A 113 6.516 5.763 -2.193 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.695 6.002 0.248 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.945 6.941 -0.602 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.526 7.766 0.086 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.482 5.632 -0.800 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.228 7.380 -1.015 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.132 6.288 -2.417 1.00 0.00 H new ATOM 1590 N LEU A 114 8.130 7.381 -5.474 1.00 0.00 N ATOM 1591 CA LEU A 114 8.132 7.576 -6.913 1.00 0.00 C ATOM 1592 C LEU A 114 7.108 6.667 -7.567 1.00 0.00 C ATOM 1593 O LEU A 114 6.920 5.526 -7.145 1.00 0.00 O ATOM 1594 CB LEU A 114 9.520 7.299 -7.494 1.00 0.00 C ATOM 1595 CG LEU A 114 10.647 8.168 -6.928 1.00 0.00 C ATOM 1596 CD1 LEU A 114 11.974 7.801 -7.574 1.00 0.00 C ATOM 1597 CD2 LEU A 114 10.345 9.646 -7.134 1.00 0.00 C ATOM 0 H LEU A 114 8.431 6.455 -5.171 1.00 0.00 H new ATOM 0 HA LEU A 114 7.870 8.614 -7.118 1.00 0.00 H new ATOM 0 HB2 LEU A 114 9.767 6.252 -7.320 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.480 7.442 -8.574 1.00 0.00 H new ATOM 0 HG LEU A 114 10.718 7.981 -5.856 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.765 8.427 -7.161 1.00 0.00 H new ATOM 0 HD12 LEU A 114 12.199 6.753 -7.374 1.00 0.00 H new ATOM 0 HD13 LEU A 114 11.911 7.959 -8.651 1.00 0.00 H new ATOM 0 HD21 LEU A 114 11.159 10.244 -6.724 1.00 0.00 H new ATOM 0 HD22 LEU A 114 10.244 9.852 -8.200 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.415 9.902 -6.626 1.00 0.00 H new ATOM 1609 N TYR A 115 6.444 7.174 -8.593 1.00 0.00 N ATOM 1610 CA TYR A 115 5.448 6.394 -9.301 1.00 0.00 C ATOM 1611 C TYR A 115 6.093 5.183 -9.960 1.00 0.00 C ATOM 1612 O TYR A 115 7.129 5.295 -10.615 1.00 0.00 O ATOM 1613 CB TYR A 115 4.736 7.256 -10.343 1.00 0.00 C ATOM 1614 CG TYR A 115 3.660 8.136 -9.752 1.00 0.00 C ATOM 1615 CD1 TYR A 115 2.482 7.585 -9.265 1.00 0.00 C ATOM 1616 CD2 TYR A 115 3.821 9.515 -9.678 1.00 0.00 C ATOM 1617 CE1 TYR A 115 1.494 8.382 -8.722 1.00 0.00 C ATOM 1618 CE2 TYR A 115 2.835 10.319 -9.134 1.00 0.00 C ATOM 1619 CZ TYR A 115 1.676 9.747 -8.658 1.00 0.00 C ATOM 1620 OH TYR A 115 0.694 10.542 -8.117 1.00 0.00 O ATOM 0 H TYR A 115 6.578 8.119 -8.952 1.00 0.00 H new ATOM 0 HA TYR A 115 4.708 6.042 -8.582 1.00 0.00 H new ATOM 0 HB2 TYR A 115 5.470 7.882 -10.850 1.00 0.00 H new ATOM 0 HB3 TYR A 115 4.292 6.608 -11.099 1.00 0.00 H new ATOM 0 HD1 TYR A 115 2.336 6.516 -9.312 1.00 0.00 H new ATOM 0 HD2 TYR A 115 4.729 9.965 -10.051 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.583 7.938 -8.349 1.00 0.00 H new ATOM 0 HE2 TYR A 115 2.973 11.389 -9.083 1.00 0.00 H new ATOM 0 HH TYR A 115 1.031 11.457 -8.020 1.00 0.00 H new ATOM 1630 N GLY A 116 5.479 4.023 -9.774 1.00 0.00 N ATOM 1631 CA GLY A 116 6.007 2.802 -10.350 1.00 0.00 C ATOM 1632 C GLY A 116 6.791 1.990 -9.338 1.00 0.00 C ATOM 1633 O GLY A 116 7.064 0.809 -9.555 1.00 0.00 O ATOM 0 H GLY A 116 4.622 3.905 -9.233 1.00 0.00 H new ATOM 0 HA2 GLY A 116 5.186 2.200 -10.740 1.00 0.00 H new ATOM 0 HA3 GLY A 116 6.651 3.048 -11.194 1.00 0.00 H new ATOM 1637 N HIS A 117 7.150 2.629 -8.230 1.00 0.00 N ATOM 1638 CA HIS A 117 7.907 1.970 -7.174 1.00 0.00 C ATOM 1639 C HIS A 117 7.008 1.131 -6.283 1.00 0.00 C ATOM 1640 O HIS A 117 5.879 1.516 -5.975 1.00 0.00 O ATOM 1641 CB HIS A 117 8.627 2.999 -6.302 1.00 0.00 C ATOM 1642 CG HIS A 117 9.989 3.367 -6.789 1.00 0.00 C ATOM 1643 ND1 HIS A 117 10.333 3.457 -8.119 1.00 0.00 N ATOM 1644 CD2 HIS A 117 11.110 3.678 -6.089 1.00 0.00 C ATOM 1645 CE1 HIS A 117 11.624 3.810 -8.186 1.00 0.00 C ATOM 1646 NE2 HIS A 117 12.142 3.957 -6.981 1.00 0.00 N ATOM 0 H HIS A 117 6.928 3.606 -8.040 1.00 0.00 H new ATOM 0 HA HIS A 117 8.633 1.321 -7.664 1.00 0.00 H new ATOM 0 HB2 HIS A 117 8.018 3.901 -6.245 1.00 0.00 H new ATOM 0 HB3 HIS A 117 8.709 2.606 -5.289 1.00 0.00 H new ATOM 0 HD2 HIS A 117 11.189 3.705 -5.012 1.00 0.00 H new ATOM 0 HE1 HIS A 117 12.170 3.955 -9.107 1.00 0.00 H new ATOM 0 HE2 HIS A 117 13.100 4.220 -6.751 1.00 0.00 H new ATOM 1654 N ALA A 118 7.519 -0.019 -5.878 1.00 0.00 N ATOM 1655 CA ALA A 118 6.796 -0.902 -4.985 1.00 0.00 C ATOM 1656 C ALA A 118 7.000 -0.437 -3.551 1.00 0.00 C ATOM 1657 O ALA A 118 8.134 -0.257 -3.107 1.00 0.00 O ATOM 1658 CB ALA A 118 7.273 -2.335 -5.163 1.00 0.00 C ATOM 0 H ALA A 118 8.438 -0.363 -6.157 1.00 0.00 H new ATOM 0 HA ALA A 118 5.732 -0.871 -5.220 1.00 0.00 H new ATOM 0 HB1 ALA A 118 6.722 -2.989 -4.487 1.00 0.00 H new ATOM 0 HB2 ALA A 118 7.101 -2.650 -6.192 1.00 0.00 H new ATOM 0 HB3 ALA A 118 8.338 -2.395 -4.938 1.00 0.00 H new ATOM 1664 N ILE A 119 5.910 -0.242 -2.824 1.00 0.00 N ATOM 1665 CA ILE A 119 6.005 0.236 -1.456 1.00 0.00 C ATOM 1666 C ILE A 119 5.583 -0.811 -0.436 1.00 0.00 C ATOM 1667 O ILE A 119 4.926 -1.799 -0.763 1.00 0.00 O ATOM 1668 CB ILE A 119 5.174 1.512 -1.257 1.00 0.00 C ATOM 1669 CG1 ILE A 119 3.690 1.239 -1.524 1.00 0.00 C ATOM 1670 CG2 ILE A 119 5.696 2.604 -2.176 1.00 0.00 C ATOM 1671 CD1 ILE A 119 2.777 2.358 -1.071 1.00 0.00 C ATOM 0 H ILE A 119 4.959 -0.406 -3.155 1.00 0.00 H new ATOM 0 HA ILE A 119 7.059 0.458 -1.287 1.00 0.00 H new ATOM 0 HB ILE A 119 5.269 1.843 -0.223 1.00 0.00 H new ATOM 0 HG12 ILE A 119 3.546 1.074 -2.592 1.00 0.00 H new ATOM 0 HG13 ILE A 119 3.402 0.318 -1.017 1.00 0.00 H new ATOM 0 HG21 ILE A 119 5.107 3.510 -2.036 1.00 0.00 H new ATOM 0 HG22 ILE A 119 6.740 2.810 -1.940 1.00 0.00 H new ATOM 0 HG23 ILE A 119 5.616 2.276 -3.212 1.00 0.00 H new ATOM 0 HD11 ILE A 119 1.742 2.095 -1.292 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.892 2.509 0.002 1.00 0.00 H new ATOM 0 HD13 ILE A 119 3.038 3.276 -1.597 1.00 0.00 H new ATOM 1683 N LEU A 120 5.981 -0.566 0.807 1.00 0.00 N ATOM 1684 CA LEU A 120 5.682 -1.456 1.916 1.00 0.00 C ATOM 1685 C LEU A 120 4.846 -0.725 2.958 1.00 0.00 C ATOM 1686 O LEU A 120 5.339 0.170 3.647 1.00 0.00 O ATOM 1687 CB LEU A 120 6.995 -1.949 2.531 1.00 0.00 C ATOM 1688 CG LEU A 120 6.886 -3.128 3.499 1.00 0.00 C ATOM 1689 CD1 LEU A 120 6.253 -4.334 2.817 1.00 0.00 C ATOM 1690 CD2 LEU A 120 8.266 -3.482 4.036 1.00 0.00 C ATOM 0 H LEU A 120 6.521 0.258 1.072 1.00 0.00 H new ATOM 0 HA LEU A 120 5.111 -2.312 1.558 1.00 0.00 H new ATOM 0 HB2 LEU A 120 7.668 -2.231 1.721 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.461 -1.116 3.057 1.00 0.00 H new ATOM 0 HG LEU A 120 6.244 -2.839 4.331 1.00 0.00 H new ATOM 0 HD11 LEU A 120 6.186 -5.159 3.526 1.00 0.00 H new ATOM 0 HD12 LEU A 120 5.253 -4.072 2.470 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.866 -4.634 1.967 1.00 0.00 H new ATOM 0 HD21 LEU A 120 8.184 -4.322 4.725 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.920 -3.755 3.208 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.684 -2.623 4.560 1.00 0.00 H new ATOM 1702 N LEU A 121 3.585 -1.109 3.071 1.00 0.00 N ATOM 1703 CA LEU A 121 2.682 -0.475 4.017 1.00 0.00 C ATOM 1704 C LEU A 121 2.560 -1.280 5.300 1.00 0.00 C ATOM 1705 O LEU A 121 2.111 -2.424 5.287 1.00 0.00 O ATOM 1706 CB LEU A 121 1.310 -0.301 3.381 1.00 0.00 C ATOM 1707 CG LEU A 121 1.257 0.712 2.241 1.00 0.00 C ATOM 1708 CD1 LEU A 121 -0.012 0.517 1.424 1.00 0.00 C ATOM 1709 CD2 LEU A 121 1.327 2.128 2.793 1.00 0.00 C ATOM 0 H LEU A 121 3.164 -1.856 2.519 1.00 0.00 H new ATOM 0 HA LEU A 121 3.095 0.501 4.274 1.00 0.00 H new ATOM 0 HB2 LEU A 121 0.974 -1.267 3.005 1.00 0.00 H new ATOM 0 HB3 LEU A 121 0.603 0.004 4.153 1.00 0.00 H new ATOM 0 HG LEU A 121 2.115 0.554 1.588 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -0.039 1.245 0.614 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -0.025 -0.490 1.007 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -0.882 0.656 2.065 1.00 0.00 H new ATOM 0 HD21 LEU A 121 1.288 2.842 1.970 1.00 0.00 H new ATOM 0 HD22 LEU A 121 0.484 2.300 3.462 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.259 2.258 3.343 1.00 0.00 H new ATOM 1721 N ARG A 122 2.968 -0.675 6.401 1.00 0.00 N ATOM 1722 CA ARG A 122 2.898 -1.333 7.689 1.00 0.00 C ATOM 1723 C ARG A 122 1.746 -0.791 8.502 1.00 0.00 C ATOM 1724 O ARG A 122 1.725 0.393 8.847 1.00 0.00 O ATOM 1725 CB ARG A 122 4.193 -1.129 8.470 1.00 0.00 C ATOM 1726 CG ARG A 122 4.324 -2.036 9.682 1.00 0.00 C ATOM 1727 CD ARG A 122 5.367 -1.520 10.656 1.00 0.00 C ATOM 1728 NE ARG A 122 4.772 -0.678 11.688 1.00 0.00 N ATOM 1729 CZ ARG A 122 5.016 0.622 11.814 1.00 0.00 C ATOM 1730 NH1 ARG A 122 5.842 1.232 10.974 1.00 0.00 N ATOM 1731 NH2 ARG A 122 4.433 1.316 12.782 1.00 0.00 N ATOM 0 H ARG A 122 3.351 0.270 6.427 1.00 0.00 H new ATOM 0 HA ARG A 122 2.747 -2.397 7.509 1.00 0.00 H new ATOM 0 HB2 ARG A 122 5.039 -1.301 7.805 1.00 0.00 H new ATOM 0 HB3 ARG A 122 4.251 -0.091 8.796 1.00 0.00 H new ATOM 0 HG2 ARG A 122 3.361 -2.112 10.186 1.00 0.00 H new ATOM 0 HG3 ARG A 122 4.594 -3.041 9.358 1.00 0.00 H new ATOM 0 HD2 ARG A 122 5.877 -2.363 11.123 1.00 0.00 H new ATOM 0 HD3 ARG A 122 6.122 -0.951 10.113 1.00 0.00 H new ATOM 0 HE ARG A 122 4.131 -1.113 12.352 1.00 0.00 H new ATOM 0 HH11 ARG A 122 6.293 0.703 10.228 1.00 0.00 H new ATOM 0 HH12 ARG A 122 6.026 2.230 11.075 1.00 0.00 H new ATOM 0 HH21 ARG A 122 3.797 0.852 13.430 1.00 0.00 H new ATOM 0 HH22 ARG A 122 4.621 2.314 12.878 1.00 0.00 H new ATOM 1745 N HIS A 123 0.778 -1.647 8.796 1.00 0.00 N ATOM 1746 CA HIS A 123 -0.343 -1.239 9.615 1.00 0.00 C ATOM 1747 C HIS A 123 0.209 -0.753 10.942 1.00 0.00 C ATOM 1748 O HIS A 123 0.715 -1.537 11.734 1.00 0.00 O ATOM 1749 CB HIS A 123 -1.306 -2.404 9.821 1.00 0.00 C ATOM 1750 CG HIS A 123 -2.586 -2.014 10.484 1.00 0.00 C ATOM 1751 ND1 HIS A 123 -2.977 -2.469 11.721 1.00 0.00 N ATOM 1752 CD2 HIS A 123 -3.584 -1.205 10.050 1.00 0.00 C ATOM 1753 CE1 HIS A 123 -4.175 -1.941 11.994 1.00 0.00 C ATOM 1754 NE2 HIS A 123 -4.589 -1.165 11.012 1.00 0.00 N ATOM 0 H HIS A 123 0.750 -2.617 8.482 1.00 0.00 H new ATOM 0 HA HIS A 123 -0.901 -0.440 9.127 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -1.530 -2.854 8.854 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -0.814 -3.169 10.422 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -3.597 -0.676 9.108 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -4.731 -2.126 12.901 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -5.464 -0.643 10.967 1.00 0.00 H new ATOM 1762 N SER A 124 0.137 0.549 11.159 1.00 0.00 N ATOM 1763 CA SER A 124 0.681 1.158 12.365 1.00 0.00 C ATOM 1764 C SER A 124 0.223 0.460 13.648 1.00 0.00 C ATOM 1765 O SER A 124 1.050 0.057 14.467 1.00 0.00 O ATOM 1766 CB SER A 124 0.308 2.636 12.414 1.00 0.00 C ATOM 1767 OG SER A 124 0.867 3.337 11.317 1.00 0.00 O ATOM 0 H SER A 124 -0.295 1.210 10.513 1.00 0.00 H new ATOM 0 HA SER A 124 1.764 1.046 12.315 1.00 0.00 H new ATOM 0 HB2 SER A 124 -0.777 2.742 12.403 1.00 0.00 H new ATOM 0 HB3 SER A 124 0.661 3.073 13.348 1.00 0.00 H new ATOM 0 HG SER A 124 1.330 4.137 11.642 1.00 0.00 H new ATOM 1773 N TYR A 125 -1.083 0.321 13.822 1.00 0.00 N ATOM 1774 CA TYR A 125 -1.628 -0.303 15.025 1.00 0.00 C ATOM 1775 C TYR A 125 -1.097 -1.724 15.233 1.00 0.00 C ATOM 1776 O TYR A 125 -0.324 -1.974 16.160 1.00 0.00 O ATOM 1777 CB TYR A 125 -3.154 -0.317 14.965 1.00 0.00 C ATOM 1778 CG TYR A 125 -3.804 -0.765 16.251 1.00 0.00 C ATOM 1779 CD1 TYR A 125 -4.016 -2.111 16.510 1.00 0.00 C ATOM 1780 CD2 TYR A 125 -4.205 0.159 17.208 1.00 0.00 C ATOM 1781 CE1 TYR A 125 -4.609 -2.527 17.687 1.00 0.00 C ATOM 1782 CE2 TYR A 125 -4.799 -0.248 18.388 1.00 0.00 C ATOM 1783 CZ TYR A 125 -4.999 -1.592 18.623 1.00 0.00 C ATOM 1784 OH TYR A 125 -5.590 -2.003 19.797 1.00 0.00 O ATOM 0 H TYR A 125 -1.785 0.630 13.150 1.00 0.00 H new ATOM 0 HA TYR A 125 -1.301 0.294 15.876 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -3.509 0.683 14.717 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -3.472 -0.977 14.158 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -3.713 -2.846 15.780 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -4.050 1.212 17.027 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -4.766 -3.579 17.873 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -5.105 0.483 19.122 1.00 0.00 H new ATOM 0 HH TYR A 125 -5.803 -1.221 20.347 1.00 0.00 H new ATOM 1794 N SER A 126 -1.510 -2.647 14.371 1.00 0.00 N ATOM 1795 CA SER A 126 -1.099 -4.047 14.482 1.00 0.00 C ATOM 1796 C SER A 126 0.408 -4.229 14.323 1.00 0.00 C ATOM 1797 O SER A 126 0.992 -5.156 14.887 1.00 0.00 O ATOM 1798 CB SER A 126 -1.826 -4.897 13.441 1.00 0.00 C ATOM 1799 OG SER A 126 -1.306 -4.667 12.144 1.00 0.00 O ATOM 0 H SER A 126 -2.131 -2.453 13.585 1.00 0.00 H new ATOM 0 HA SER A 126 -1.368 -4.375 15.486 1.00 0.00 H new ATOM 0 HB2 SER A 126 -1.726 -5.952 13.695 1.00 0.00 H new ATOM 0 HB3 SER A 126 -2.891 -4.665 13.456 1.00 0.00 H new ATOM 0 HG SER A 126 -1.894 -4.051 11.660 1.00 0.00 H new ATOM 1805 N GLY A 127 1.031 -3.346 13.558 1.00 0.00 N ATOM 1806 CA GLY A 127 2.461 -3.441 13.326 1.00 0.00 C ATOM 1807 C GLY A 127 2.791 -4.369 12.174 1.00 0.00 C ATOM 1808 O GLY A 127 3.956 -4.542 11.816 1.00 0.00 O ATOM 0 H GLY A 127 0.573 -2.563 13.092 1.00 0.00 H new ATOM 0 HA2 GLY A 127 2.861 -2.449 13.118 1.00 0.00 H new ATOM 0 HA3 GLY A 127 2.952 -3.799 14.231 1.00 0.00 H new ATOM 1812 N MET A 128 1.754 -4.965 11.596 1.00 0.00 N ATOM 1813 CA MET A 128 1.925 -5.883 10.481 1.00 0.00 C ATOM 1814 C MET A 128 1.988 -5.121 9.166 1.00 0.00 C ATOM 1815 O MET A 128 2.154 -3.903 9.162 1.00 0.00 O ATOM 1816 CB MET A 128 0.795 -6.908 10.474 1.00 0.00 C ATOM 1817 CG MET A 128 0.743 -7.722 11.756 1.00 0.00 C ATOM 1818 SD MET A 128 -0.313 -9.178 11.622 1.00 0.00 S ATOM 1819 CE MET A 128 -1.927 -8.463 11.919 1.00 0.00 C ATOM 0 H MET A 128 0.785 -4.827 11.883 1.00 0.00 H new ATOM 0 HA MET A 128 2.869 -6.415 10.599 1.00 0.00 H new ATOM 0 HB2 MET A 128 -0.156 -6.395 10.334 1.00 0.00 H new ATOM 0 HB3 MET A 128 0.923 -7.580 9.625 1.00 0.00 H new ATOM 0 HG2 MET A 128 1.752 -8.035 12.023 1.00 0.00 H new ATOM 0 HG3 MET A 128 0.381 -7.090 12.567 1.00 0.00 H new ATOM 0 HE1 MET A 128 -2.668 -8.966 11.297 1.00 0.00 H new ATOM 0 HE2 MET A 128 -2.191 -8.585 12.969 1.00 0.00 H new ATOM 0 HE3 MET A 128 -1.906 -7.402 11.671 1.00 0.00 H new ATOM 1829 N TYR A 129 1.849 -5.828 8.052 1.00 0.00 N ATOM 1830 CA TYR A 129 1.941 -5.186 6.747 1.00 0.00 C ATOM 1831 C TYR A 129 0.808 -5.578 5.813 1.00 0.00 C ATOM 1832 O TYR A 129 0.389 -6.733 5.771 1.00 0.00 O ATOM 1833 CB TYR A 129 3.265 -5.559 6.095 1.00 0.00 C ATOM 1834 CG TYR A 129 4.465 -5.101 6.876 1.00 0.00 C ATOM 1835 CD1 TYR A 129 4.893 -5.788 8.005 1.00 0.00 C ATOM 1836 CD2 TYR A 129 5.171 -3.979 6.482 1.00 0.00 C ATOM 1837 CE1 TYR A 129 5.995 -5.366 8.720 1.00 0.00 C ATOM 1838 CE2 TYR A 129 6.276 -3.550 7.190 1.00 0.00 C ATOM 1839 CZ TYR A 129 6.685 -4.246 8.308 1.00 0.00 C ATOM 1840 OH TYR A 129 7.786 -3.821 9.014 1.00 0.00 O ATOM 0 H TYR A 129 1.674 -6.833 8.024 1.00 0.00 H new ATOM 0 HA TYR A 129 1.871 -4.111 6.915 1.00 0.00 H new ATOM 0 HB2 TYR A 129 3.310 -6.641 5.975 1.00 0.00 H new ATOM 0 HB3 TYR A 129 3.304 -5.126 5.096 1.00 0.00 H new ATOM 0 HD1 TYR A 129 4.354 -6.667 8.328 1.00 0.00 H new ATOM 0 HD2 TYR A 129 4.853 -3.430 5.608 1.00 0.00 H new ATOM 0 HE1 TYR A 129 6.315 -5.910 9.597 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.818 -2.673 6.869 1.00 0.00 H new ATOM 0 HH TYR A 129 8.157 -3.019 8.590 1.00 0.00 H new ATOM 1850 N LEU A 130 0.316 -4.592 5.067 1.00 0.00 N ATOM 1851 CA LEU A 130 -0.733 -4.830 4.093 1.00 0.00 C ATOM 1852 C LEU A 130 -0.264 -5.924 3.157 1.00 0.00 C ATOM 1853 O LEU A 130 0.834 -5.842 2.606 1.00 0.00 O ATOM 1854 CB LEU A 130 -1.027 -3.552 3.313 1.00 0.00 C ATOM 1855 CG LEU A 130 -2.235 -3.632 2.387 1.00 0.00 C ATOM 1856 CD1 LEU A 130 -3.521 -3.654 3.196 1.00 0.00 C ATOM 1857 CD2 LEU A 130 -2.230 -2.469 1.412 1.00 0.00 C ATOM 0 H LEU A 130 0.630 -3.623 5.122 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.652 -5.135 4.594 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.183 -2.738 4.021 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.149 -3.295 2.720 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.177 -4.558 1.814 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.375 -3.711 2.521 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.521 -4.522 3.856 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.591 -2.745 3.793 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.098 -2.539 0.757 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.268 -1.530 1.965 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.320 -2.501 0.813 1.00 0.00 H new ATOM 1869 N CYS A 131 -1.080 -6.943 2.974 1.00 0.00 N ATOM 1870 CA CYS A 131 -0.674 -8.066 2.152 1.00 0.00 C ATOM 1871 C CYS A 131 -1.770 -8.567 1.239 1.00 0.00 C ATOM 1872 O CYS A 131 -2.956 -8.514 1.565 1.00 0.00 O ATOM 1873 CB CYS A 131 -0.229 -9.201 3.065 1.00 0.00 C ATOM 1874 SG CYS A 131 0.200 -10.727 2.196 1.00 0.00 S ATOM 0 H CYS A 131 -2.014 -7.017 3.376 1.00 0.00 H new ATOM 0 HA CYS A 131 0.138 -7.722 1.511 1.00 0.00 H new ATOM 0 HB2 CYS A 131 0.634 -8.870 3.643 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -1.027 -9.414 3.777 1.00 0.00 H new ATOM 0 HG CYS A 131 0.765 -11.554 3.025 1.00 0.00 H new ATOM 1880 N CYS A 132 -1.345 -9.055 0.087 1.00 0.00 N ATOM 1881 CA CYS A 132 -2.250 -9.630 -0.875 1.00 0.00 C ATOM 1882 C CYS A 132 -2.280 -11.125 -0.644 1.00 0.00 C ATOM 1883 O CYS A 132 -1.401 -11.854 -1.107 1.00 0.00 O ATOM 1884 CB CYS A 132 -1.802 -9.322 -2.302 1.00 0.00 C ATOM 1885 SG CYS A 132 -2.878 -10.011 -3.581 1.00 0.00 S ATOM 0 H CYS A 132 -0.367 -9.061 -0.201 1.00 0.00 H new ATOM 0 HA CYS A 132 -3.245 -9.203 -0.749 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -1.751 -8.241 -2.430 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -0.793 -9.708 -2.445 1.00 0.00 H new ATOM 0 HG CYS A 132 -3.016 -9.148 -4.544 1.00 0.00 H new ATOM 1891 N LEU A 133 -3.284 -11.578 0.074 1.00 0.00 N ATOM 1892 CA LEU A 133 -3.419 -12.987 0.387 1.00 0.00 C ATOM 1893 C LEU A 133 -3.891 -13.783 -0.827 1.00 0.00 C ATOM 1894 O LEU A 133 -4.515 -13.238 -1.734 1.00 0.00 O ATOM 1895 CB LEU A 133 -4.377 -13.133 1.562 1.00 0.00 C ATOM 1896 CG LEU A 133 -4.119 -12.132 2.695 1.00 0.00 C ATOM 1897 CD1 LEU A 133 -5.272 -12.132 3.687 1.00 0.00 C ATOM 1898 CD2 LEU A 133 -2.801 -12.443 3.396 1.00 0.00 C ATOM 0 H LEU A 133 -4.024 -10.988 0.455 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.447 -13.395 0.663 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.399 -13.008 1.204 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -4.300 -14.145 1.959 1.00 0.00 H new ATOM 0 HG LEU A 133 -4.047 -11.135 2.261 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.068 -11.415 4.482 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -6.193 -11.853 3.175 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -5.383 -13.128 4.116 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -2.636 -11.722 4.197 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.840 -13.448 3.815 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -1.983 -12.381 2.678 1.00 0.00 H new ATOM 1910 N SER A 134 -3.578 -15.075 -0.838 1.00 0.00 N ATOM 1911 CA SER A 134 -3.944 -15.943 -1.952 1.00 0.00 C ATOM 1912 C SER A 134 -5.356 -16.502 -1.799 1.00 0.00 C ATOM 1913 O SER A 134 -5.800 -17.311 -2.615 1.00 0.00 O ATOM 1914 CB SER A 134 -2.942 -17.090 -2.074 1.00 0.00 C ATOM 1915 OG SER A 134 -3.250 -17.924 -3.177 1.00 0.00 O ATOM 0 H SER A 134 -3.071 -15.544 -0.087 1.00 0.00 H new ATOM 0 HA SER A 134 -3.923 -15.339 -2.859 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.936 -16.687 -2.189 1.00 0.00 H new ATOM 0 HB3 SER A 134 -2.946 -17.679 -1.157 1.00 0.00 H new ATOM 0 HG SER A 134 -4.209 -17.868 -3.372 1.00 0.00 H new ATOM 1921 N THR A 135 -6.061 -16.073 -0.759 1.00 0.00 N ATOM 1922 CA THR A 135 -7.421 -16.541 -0.525 1.00 0.00 C ATOM 1923 C THR A 135 -8.434 -15.615 -1.175 1.00 0.00 C ATOM 1924 O THR A 135 -8.455 -14.418 -0.900 1.00 0.00 O ATOM 1925 CB THR A 135 -7.737 -16.640 0.974 1.00 0.00 C ATOM 1926 OG1 THR A 135 -7.664 -15.343 1.579 1.00 0.00 O ATOM 1927 CG2 THR A 135 -6.766 -17.584 1.667 1.00 0.00 C ATOM 0 H THR A 135 -5.716 -15.406 -0.069 1.00 0.00 H new ATOM 0 HA THR A 135 -7.490 -17.534 -0.969 1.00 0.00 H new ATOM 0 HB THR A 135 -8.747 -17.034 1.085 1.00 0.00 H new ATOM 0 HG1 THR A 135 -8.534 -14.898 1.505 1.00 0.00 H new ATOM 0 HG21 THR A 135 -7.008 -17.640 2.728 1.00 0.00 H new ATOM 0 HG22 THR A 135 -6.845 -18.577 1.224 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.748 -17.213 1.546 1.00 0.00 H new ATOM 1935 N SER A 136 -9.275 -16.173 -2.034 1.00 0.00 N ATOM 1936 CA SER A 136 -10.288 -15.384 -2.716 1.00 0.00 C ATOM 1937 C SER A 136 -11.288 -14.812 -1.717 1.00 0.00 C ATOM 1938 O SER A 136 -11.428 -13.595 -1.594 1.00 0.00 O ATOM 1939 CB SER A 136 -11.016 -16.238 -3.755 1.00 0.00 C ATOM 1940 OG SER A 136 -10.114 -16.732 -4.731 1.00 0.00 O ATOM 0 H SER A 136 -9.276 -17.164 -2.274 1.00 0.00 H new ATOM 0 HA SER A 136 -9.792 -14.556 -3.223 1.00 0.00 H new ATOM 0 HB2 SER A 136 -11.514 -17.072 -3.261 1.00 0.00 H new ATOM 0 HB3 SER A 136 -11.792 -15.645 -4.239 1.00 0.00 H new ATOM 0 HG SER A 136 -10.603 -17.276 -5.383 1.00 0.00 H new ATOM 2059 N ALA A 144 -10.706 -11.826 -7.632 1.00 0.00 N ATOM 2060 CA ALA A 144 -10.125 -11.020 -6.577 1.00 0.00 C ATOM 2061 C ALA A 144 -9.677 -11.857 -5.397 1.00 0.00 C ATOM 2062 O ALA A 144 -10.324 -12.835 -5.019 1.00 0.00 O ATOM 2063 CB ALA A 144 -11.114 -9.978 -6.105 1.00 0.00 C ATOM 0 HA ALA A 144 -9.245 -10.533 -6.998 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -10.663 -9.381 -5.313 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -11.385 -9.330 -6.938 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -12.008 -10.471 -5.723 1.00 0.00 H new ATOM 2069 N PHE A 145 -8.560 -11.454 -4.827 1.00 0.00 N ATOM 2070 CA PHE A 145 -8.018 -12.113 -3.665 1.00 0.00 C ATOM 2071 C PHE A 145 -8.342 -11.290 -2.437 1.00 0.00 C ATOM 2072 O PHE A 145 -8.863 -10.182 -2.542 1.00 0.00 O ATOM 2073 CB PHE A 145 -6.502 -12.270 -3.789 1.00 0.00 C ATOM 2074 CG PHE A 145 -6.069 -13.345 -4.744 1.00 0.00 C ATOM 2075 CD1 PHE A 145 -6.612 -14.616 -4.671 1.00 0.00 C ATOM 2076 CD2 PHE A 145 -5.106 -13.085 -5.707 1.00 0.00 C ATOM 2077 CE1 PHE A 145 -6.205 -15.611 -5.542 1.00 0.00 C ATOM 2078 CE2 PHE A 145 -4.697 -14.073 -6.582 1.00 0.00 C ATOM 2079 CZ PHE A 145 -5.247 -15.338 -6.499 1.00 0.00 C ATOM 0 H PHE A 145 -8.007 -10.663 -5.157 1.00 0.00 H new ATOM 0 HA PHE A 145 -8.461 -13.105 -3.581 1.00 0.00 H new ATOM 0 HB2 PHE A 145 -6.075 -11.320 -4.111 1.00 0.00 H new ATOM 0 HB3 PHE A 145 -6.089 -12.487 -2.804 1.00 0.00 H new ATOM 0 HD1 PHE A 145 -7.362 -14.834 -3.925 1.00 0.00 H new ATOM 0 HD2 PHE A 145 -4.671 -12.099 -5.774 1.00 0.00 H new ATOM 0 HE1 PHE A 145 -6.635 -16.599 -5.474 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -3.948 -13.857 -7.330 1.00 0.00 H new ATOM 0 HZ PHE A 145 -4.928 -16.112 -7.181 1.00 0.00 H new ATOM 2089 N ASP A 146 -8.036 -11.833 -1.271 1.00 0.00 N ATOM 2090 CA ASP A 146 -8.276 -11.123 -0.030 1.00 0.00 C ATOM 2091 C ASP A 146 -7.055 -10.322 0.345 1.00 0.00 C ATOM 2092 O ASP A 146 -5.923 -10.766 0.154 1.00 0.00 O ATOM 2093 CB ASP A 146 -8.605 -12.079 1.116 1.00 0.00 C ATOM 2094 CG ASP A 146 -10.047 -12.545 1.093 1.00 0.00 C ATOM 2095 OD1 ASP A 146 -10.948 -11.700 1.277 1.00 0.00 O ATOM 2096 OD2 ASP A 146 -10.277 -13.756 0.890 1.00 0.00 O ATOM 0 H ASP A 146 -7.623 -12.759 -1.159 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.131 -10.466 -0.190 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -7.946 -12.946 1.061 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -8.402 -11.584 2.066 1.00 0.00 H new ATOM 2101 N VAL A 147 -7.287 -9.144 0.876 1.00 0.00 N ATOM 2102 CA VAL A 147 -6.205 -8.297 1.309 1.00 0.00 C ATOM 2103 C VAL A 147 -6.226 -8.189 2.819 1.00 0.00 C ATOM 2104 O VAL A 147 -7.191 -7.697 3.393 1.00 0.00 O ATOM 2105 CB VAL A 147 -6.299 -6.892 0.693 1.00 0.00 C ATOM 2106 CG1 VAL A 147 -5.128 -6.034 1.149 1.00 0.00 C ATOM 2107 CG2 VAL A 147 -6.353 -6.984 -0.825 1.00 0.00 C ATOM 0 H VAL A 147 -8.218 -8.752 1.018 1.00 0.00 H new ATOM 0 HA VAL A 147 -5.270 -8.747 0.974 1.00 0.00 H new ATOM 0 HB VAL A 147 -7.218 -6.417 1.036 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -5.209 -5.042 0.704 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -5.142 -5.947 2.235 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.193 -6.498 0.834 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -6.419 -5.982 -1.248 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.451 -7.474 -1.192 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -7.227 -7.563 -1.124 1.00 0.00 H new ATOM 2117 N GLY A 148 -5.164 -8.656 3.459 1.00 0.00 N ATOM 2118 CA GLY A 148 -5.101 -8.600 4.903 1.00 0.00 C ATOM 2119 C GLY A 148 -3.764 -8.109 5.412 1.00 0.00 C ATOM 2120 O GLY A 148 -3.091 -7.321 4.753 1.00 0.00 O ATOM 0 H GLY A 148 -4.349 -9.070 3.006 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -5.889 -7.943 5.271 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -5.298 -9.592 5.310 1.00 0.00 H new ATOM 2124 N LEU A 149 -3.391 -8.568 6.597 1.00 0.00 N ATOM 2125 CA LEU A 149 -2.130 -8.176 7.198 1.00 0.00 C ATOM 2126 C LEU A 149 -1.198 -9.371 7.314 1.00 0.00 C ATOM 2127 O LEU A 149 -1.643 -10.505 7.485 1.00 0.00 O ATOM 2128 CB LEU A 149 -2.369 -7.548 8.571 1.00 0.00 C ATOM 2129 CG LEU A 149 -3.062 -6.185 8.539 1.00 0.00 C ATOM 2130 CD1 LEU A 149 -3.257 -5.653 9.951 1.00 0.00 C ATOM 2131 CD2 LEU A 149 -2.257 -5.203 7.700 1.00 0.00 C ATOM 0 H LEU A 149 -3.946 -9.213 7.160 1.00 0.00 H new ATOM 0 HA LEU A 149 -1.656 -7.435 6.554 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -2.971 -8.232 9.169 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.410 -7.441 9.078 1.00 0.00 H new ATOM 0 HG LEU A 149 -4.044 -6.304 8.082 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -3.751 -4.682 9.909 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -3.872 -6.349 10.520 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.287 -5.545 10.436 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.762 -4.237 7.686 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -1.263 -5.086 8.131 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -2.169 -5.581 6.682 1.00 0.00 H new ATOM 2143 N GLN A 150 0.097 -9.112 7.213 1.00 0.00 N ATOM 2144 CA GLN A 150 1.089 -10.170 7.301 1.00 0.00 C ATOM 2145 C GLN A 150 2.245 -9.756 8.197 1.00 0.00 C ATOM 2146 O GLN A 150 2.675 -8.603 8.182 1.00 0.00 O ATOM 2147 CB GLN A 150 1.617 -10.519 5.913 1.00 0.00 C ATOM 2148 CG GLN A 150 1.917 -11.995 5.736 1.00 0.00 C ATOM 2149 CD GLN A 150 0.669 -12.804 5.425 1.00 0.00 C ATOM 2150 OE1 GLN A 150 -0.432 -12.461 5.855 1.00 0.00 O ATOM 2151 NE2 GLN A 150 0.837 -13.884 4.671 1.00 0.00 N ATOM 0 H GLN A 150 0.484 -8.179 7.070 1.00 0.00 H new ATOM 0 HA GLN A 150 0.607 -11.047 7.734 1.00 0.00 H new ATOM 0 HB2 GLN A 150 0.885 -10.213 5.166 1.00 0.00 H new ATOM 0 HB3 GLN A 150 2.525 -9.946 5.723 1.00 0.00 H new ATOM 0 HG2 GLN A 150 2.640 -12.122 4.930 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.380 -12.381 6.644 1.00 0.00 H new ATOM 0 HE21 GLN A 150 1.768 -14.132 4.336 1.00 0.00 H new ATOM 0 HE22 GLN A 150 0.035 -14.466 4.427 1.00 0.00 H new ATOM 2160 N GLU A 151 2.744 -10.706 8.976 1.00 0.00 N ATOM 2161 CA GLU A 151 3.855 -10.439 9.873 1.00 0.00 C ATOM 2162 C GLU A 151 5.147 -10.251 9.089 1.00 0.00 C ATOM 2163 O GLU A 151 5.789 -9.205 9.178 1.00 0.00 O ATOM 2164 CB GLU A 151 4.009 -11.578 10.882 1.00 0.00 C ATOM 2165 CG GLU A 151 2.800 -11.756 11.784 1.00 0.00 C ATOM 2166 CD GLU A 151 2.974 -12.889 12.776 1.00 0.00 C ATOM 2167 OE1 GLU A 151 3.508 -12.639 13.877 1.00 0.00 O ATOM 2168 OE2 GLU A 151 2.576 -14.028 12.452 1.00 0.00 O ATOM 0 H GLU A 151 2.397 -11.665 9.004 1.00 0.00 H new ATOM 0 HA GLU A 151 3.644 -9.517 10.414 1.00 0.00 H new ATOM 0 HB2 GLU A 151 4.190 -12.508 10.343 1.00 0.00 H new ATOM 0 HB3 GLU A 151 4.888 -11.390 11.499 1.00 0.00 H new ATOM 0 HG2 GLU A 151 2.616 -10.828 12.326 1.00 0.00 H new ATOM 0 HG3 GLU A 151 1.919 -11.947 11.171 1.00 0.00 H new ATOM 2175 N ASP A 152 5.525 -11.269 8.324 1.00 0.00 N ATOM 2176 CA ASP A 152 6.745 -11.208 7.526 1.00 0.00 C ATOM 2177 C ASP A 152 6.498 -10.477 6.210 1.00 0.00 C ATOM 2178 O ASP A 152 5.384 -10.482 5.685 1.00 0.00 O ATOM 2179 CB ASP A 152 7.268 -12.619 7.250 1.00 0.00 C ATOM 2180 CG ASP A 152 7.574 -13.382 8.525 1.00 0.00 C ATOM 2181 OD1 ASP A 152 8.709 -13.261 9.031 1.00 0.00 O ATOM 2182 OD2 ASP A 152 6.678 -14.101 9.016 1.00 0.00 O ATOM 0 H ASP A 152 5.007 -12.143 8.239 1.00 0.00 H new ATOM 0 HA ASP A 152 7.494 -10.655 8.092 1.00 0.00 H new ATOM 0 HB2 ASP A 152 6.529 -13.170 6.668 1.00 0.00 H new ATOM 0 HB3 ASP A 152 8.170 -12.557 6.642 1.00 0.00 H new ATOM 2187 N THR A 153 7.544 -9.851 5.682 1.00 0.00 N ATOM 2188 CA THR A 153 7.441 -9.117 4.427 1.00 0.00 C ATOM 2189 C THR A 153 8.139 -9.861 3.296 1.00 0.00 C ATOM 2190 O THR A 153 8.116 -9.425 2.145 1.00 0.00 O ATOM 2191 CB THR A 153 8.044 -7.707 4.554 1.00 0.00 C ATOM 2192 OG1 THR A 153 9.434 -7.796 4.888 1.00 0.00 O ATOM 2193 CG2 THR A 153 7.314 -6.905 5.619 1.00 0.00 C ATOM 0 H THR A 153 8.473 -9.837 6.104 1.00 0.00 H new ATOM 0 HA THR A 153 6.380 -9.030 4.195 1.00 0.00 H new ATOM 0 HB THR A 153 7.933 -7.200 3.596 1.00 0.00 H new ATOM 0 HG1 THR A 153 9.810 -6.894 4.965 1.00 0.00 H new ATOM 0 HG21 THR A 153 7.756 -5.911 5.693 1.00 0.00 H new ATOM 0 HG22 THR A 153 6.262 -6.815 5.349 1.00 0.00 H new ATOM 0 HG23 THR A 153 7.400 -7.413 6.580 1.00 0.00 H new ATOM 2201 N THR A 154 8.765 -10.984 3.636 1.00 0.00 N ATOM 2202 CA THR A 154 9.462 -11.793 2.649 1.00 0.00 C ATOM 2203 C THR A 154 8.516 -12.196 1.533 1.00 0.00 C ATOM 2204 O THR A 154 7.576 -12.962 1.745 1.00 0.00 O ATOM 2205 CB THR A 154 10.071 -13.059 3.280 1.00 0.00 C ATOM 2206 OG1 THR A 154 9.045 -13.830 3.916 1.00 0.00 O ATOM 2207 CG2 THR A 154 11.141 -12.692 4.297 1.00 0.00 C ATOM 0 H THR A 154 8.802 -11.352 4.587 1.00 0.00 H new ATOM 0 HA THR A 154 10.271 -11.185 2.245 1.00 0.00 H new ATOM 0 HB THR A 154 10.531 -13.650 2.488 1.00 0.00 H new ATOM 0 HG1 THR A 154 8.205 -13.729 3.421 1.00 0.00 H new ATOM 0 HG21 THR A 154 11.558 -13.601 4.731 1.00 0.00 H new ATOM 0 HG22 THR A 154 11.933 -12.128 3.804 1.00 0.00 H new ATOM 0 HG23 THR A 154 10.700 -12.083 5.086 1.00 0.00 H new ATOM 2215 N GLY A 155 8.773 -11.672 0.350 1.00 0.00 N ATOM 2216 CA GLY A 155 7.931 -11.968 -0.782 1.00 0.00 C ATOM 2217 C GLY A 155 7.487 -10.710 -1.485 1.00 0.00 C ATOM 2218 O GLY A 155 8.115 -9.661 -1.348 1.00 0.00 O ATOM 0 H GLY A 155 9.553 -11.045 0.153 1.00 0.00 H new ATOM 0 HA2 GLY A 155 8.471 -12.606 -1.482 1.00 0.00 H new ATOM 0 HA3 GLY A 155 7.057 -12.528 -0.450 1.00 0.00 H new ATOM 2222 N GLU A 156 6.402 -10.810 -2.242 1.00 0.00 N ATOM 2223 CA GLU A 156 5.882 -9.670 -2.984 1.00 0.00 C ATOM 2224 C GLU A 156 4.456 -9.344 -2.568 1.00 0.00 C ATOM 2225 O GLU A 156 3.927 -8.288 -2.909 1.00 0.00 O ATOM 2226 CB GLU A 156 5.914 -9.963 -4.481 1.00 0.00 C ATOM 2227 CG GLU A 156 7.296 -10.308 -5.004 1.00 0.00 C ATOM 2228 CD GLU A 156 7.272 -10.760 -6.450 1.00 0.00 C ATOM 2229 OE1 GLU A 156 6.782 -11.879 -6.715 1.00 0.00 O ATOM 2230 OE2 GLU A 156 7.746 -9.999 -7.319 1.00 0.00 O ATOM 0 H GLU A 156 5.865 -11.669 -2.358 1.00 0.00 H new ATOM 0 HA GLU A 156 6.514 -8.811 -2.760 1.00 0.00 H new ATOM 0 HB2 GLU A 156 5.237 -10.790 -4.695 1.00 0.00 H new ATOM 0 HB3 GLU A 156 5.537 -9.094 -5.021 1.00 0.00 H new ATOM 0 HG2 GLU A 156 7.945 -9.437 -4.909 1.00 0.00 H new ATOM 0 HG3 GLU A 156 7.728 -11.096 -4.387 1.00 0.00 H new ATOM 2237 N ALA A 157 3.838 -10.257 -1.831 1.00 0.00 N ATOM 2238 CA ALA A 157 2.463 -10.075 -1.385 1.00 0.00 C ATOM 2239 C ALA A 157 2.287 -8.802 -0.563 1.00 0.00 C ATOM 2240 O ALA A 157 1.233 -8.169 -0.606 1.00 0.00 O ATOM 2241 CB ALA A 157 2.009 -11.287 -0.587 1.00 0.00 C ATOM 0 H ALA A 157 4.267 -11.132 -1.529 1.00 0.00 H new ATOM 0 HA ALA A 157 1.841 -9.972 -2.274 1.00 0.00 H new ATOM 0 HB1 ALA A 157 0.980 -11.141 -0.258 1.00 0.00 H new ATOM 0 HB2 ALA A 157 2.067 -12.177 -1.213 1.00 0.00 H new ATOM 0 HB3 ALA A 157 2.654 -11.412 0.283 1.00 0.00 H new ATOM 2247 N CYS A 158 3.322 -8.421 0.176 1.00 0.00 N ATOM 2248 CA CYS A 158 3.255 -7.230 1.017 1.00 0.00 C ATOM 2249 C CYS A 158 3.757 -5.989 0.287 1.00 0.00 C ATOM 2250 O CYS A 158 3.922 -4.931 0.895 1.00 0.00 O ATOM 2251 CB CYS A 158 4.067 -7.442 2.296 1.00 0.00 C ATOM 2252 SG CYS A 158 3.401 -8.717 3.391 1.00 0.00 S ATOM 0 H CYS A 158 4.213 -8.916 0.211 1.00 0.00 H new ATOM 0 HA CYS A 158 2.207 -7.067 1.270 1.00 0.00 H new ATOM 0 HB2 CYS A 158 5.089 -7.709 2.025 1.00 0.00 H new ATOM 0 HB3 CYS A 158 4.118 -6.500 2.842 1.00 0.00 H new ATOM 0 HG CYS A 158 4.252 -8.958 4.344 1.00 0.00 H new ATOM 2258 N TRP A 159 3.993 -6.114 -1.012 1.00 0.00 N ATOM 2259 CA TRP A 159 4.482 -4.991 -1.803 1.00 0.00 C ATOM 2260 C TRP A 159 3.430 -4.508 -2.792 1.00 0.00 C ATOM 2261 O TRP A 159 2.831 -5.299 -3.522 1.00 0.00 O ATOM 2262 CB TRP A 159 5.770 -5.378 -2.524 1.00 0.00 C ATOM 2263 CG TRP A 159 6.900 -5.613 -1.572 1.00 0.00 C ATOM 2264 CD1 TRP A 159 7.234 -6.791 -0.972 1.00 0.00 C ATOM 2265 CD2 TRP A 159 7.832 -4.638 -1.093 1.00 0.00 C ATOM 2266 NE1 TRP A 159 8.324 -6.610 -0.154 1.00 0.00 N ATOM 2267 CE2 TRP A 159 8.707 -5.296 -0.211 1.00 0.00 C ATOM 2268 CE3 TRP A 159 8.011 -3.271 -1.328 1.00 0.00 C ATOM 2269 CZ2 TRP A 159 9.747 -4.633 0.438 1.00 0.00 C ATOM 2270 CZ3 TRP A 159 9.042 -2.615 -0.685 1.00 0.00 C ATOM 2271 CH2 TRP A 159 9.899 -3.297 0.189 1.00 0.00 C ATOM 0 H TRP A 159 3.855 -6.976 -1.539 1.00 0.00 H new ATOM 0 HA TRP A 159 4.695 -4.165 -1.125 1.00 0.00 H new ATOM 0 HB2 TRP A 159 5.599 -6.280 -3.112 1.00 0.00 H new ATOM 0 HB3 TRP A 159 6.044 -4.588 -3.224 1.00 0.00 H new ATOM 0 HD1 TRP A 159 6.718 -7.728 -1.118 1.00 0.00 H new ATOM 0 HE1 TRP A 159 8.774 -7.336 0.404 1.00 0.00 H new ATOM 0 HE3 TRP A 159 7.355 -2.738 -2.000 1.00 0.00 H new ATOM 0 HZ2 TRP A 159 10.409 -5.155 1.113 1.00 0.00 H new ATOM 0 HZ3 TRP A 159 9.190 -1.559 -0.859 1.00 0.00 H new ATOM 0 HH2 TRP A 159 10.697 -2.756 0.676 1.00 0.00 H new ATOM 2282 N TRP A 160 3.218 -3.194 -2.808 1.00 0.00 N ATOM 2283 CA TRP A 160 2.227 -2.587 -3.685 1.00 0.00 C ATOM 2284 C TRP A 160 2.828 -1.477 -4.532 1.00 0.00 C ATOM 2285 O TRP A 160 3.297 -0.468 -4.009 1.00 0.00 O ATOM 2286 CB TRP A 160 1.073 -2.024 -2.859 1.00 0.00 C ATOM 2287 CG TRP A 160 0.472 -3.029 -1.927 1.00 0.00 C ATOM 2288 CD1 TRP A 160 0.920 -3.361 -0.681 1.00 0.00 C ATOM 2289 CD2 TRP A 160 -0.684 -3.836 -2.168 1.00 0.00 C ATOM 2290 NE1 TRP A 160 0.112 -4.327 -0.131 1.00 0.00 N ATOM 2291 CE2 TRP A 160 -0.880 -4.635 -1.025 1.00 0.00 C ATOM 2292 CE3 TRP A 160 -1.574 -3.961 -3.240 1.00 0.00 C ATOM 2293 CZ2 TRP A 160 -1.929 -5.544 -0.924 1.00 0.00 C ATOM 2294 CZ3 TRP A 160 -2.616 -4.864 -3.137 1.00 0.00 C ATOM 2295 CH2 TRP A 160 -2.786 -5.645 -1.987 1.00 0.00 C ATOM 0 H TRP A 160 3.722 -2.530 -2.221 1.00 0.00 H new ATOM 0 HA TRP A 160 1.861 -3.366 -4.354 1.00 0.00 H new ATOM 0 HB2 TRP A 160 1.430 -1.171 -2.282 1.00 0.00 H new ATOM 0 HB3 TRP A 160 0.300 -1.653 -3.532 1.00 0.00 H new ATOM 0 HD1 TRP A 160 1.783 -2.928 -0.198 1.00 0.00 H new ATOM 0 HE1 TRP A 160 0.231 -4.746 0.791 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -1.450 -3.364 -4.131 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -2.062 -6.148 -0.039 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -3.311 -4.969 -3.957 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -3.610 -6.341 -1.938 1.00 0.00 H new ATOM 2306 N THR A 161 2.804 -1.667 -5.840 1.00 0.00 N ATOM 2307 CA THR A 161 3.320 -0.669 -6.756 1.00 0.00 C ATOM 2308 C THR A 161 2.304 0.446 -6.940 1.00 0.00 C ATOM 2309 O THR A 161 1.147 0.191 -7.277 1.00 0.00 O ATOM 2310 CB THR A 161 3.652 -1.287 -8.122 1.00 0.00 C ATOM 2311 OG1 THR A 161 2.590 -2.151 -8.539 1.00 0.00 O ATOM 2312 CG2 THR A 161 4.948 -2.073 -8.052 1.00 0.00 C ATOM 0 H THR A 161 2.432 -2.504 -6.290 1.00 0.00 H new ATOM 0 HA THR A 161 4.236 -0.264 -6.327 1.00 0.00 H new ATOM 0 HB THR A 161 3.769 -0.480 -8.845 1.00 0.00 H new ATOM 0 HG1 THR A 161 2.127 -1.754 -9.306 1.00 0.00 H new ATOM 0 HG21 THR A 161 5.166 -2.503 -9.030 1.00 0.00 H new ATOM 0 HG22 THR A 161 5.761 -1.409 -7.758 1.00 0.00 H new ATOM 0 HG23 THR A 161 4.849 -2.873 -7.318 1.00 0.00 H new ATOM 2320 N ILE A 162 2.733 1.680 -6.721 1.00 0.00 N ATOM 2321 CA ILE A 162 1.843 2.823 -6.864 1.00 0.00 C ATOM 2322 C ILE A 162 1.850 3.346 -8.298 1.00 0.00 C ATOM 2323 O ILE A 162 2.904 3.472 -8.918 1.00 0.00 O ATOM 2324 CB ILE A 162 2.218 3.950 -5.880 1.00 0.00 C ATOM 2325 CG1 ILE A 162 3.539 4.618 -6.285 1.00 0.00 C ATOM 2326 CG2 ILE A 162 2.312 3.385 -4.468 1.00 0.00 C ATOM 2327 CD1 ILE A 162 4.180 5.420 -5.169 1.00 0.00 C ATOM 0 H ILE A 162 3.686 1.915 -6.445 1.00 0.00 H new ATOM 0 HA ILE A 162 0.835 2.485 -6.625 1.00 0.00 H new ATOM 0 HB ILE A 162 1.440 4.713 -5.908 1.00 0.00 H new ATOM 0 HG12 ILE A 162 4.238 3.850 -6.617 1.00 0.00 H new ATOM 0 HG13 ILE A 162 3.359 5.275 -7.136 1.00 0.00 H new ATOM 0 HG21 ILE A 162 2.577 4.183 -3.774 1.00 0.00 H new ATOM 0 HG22 ILE A 162 1.350 2.959 -4.182 1.00 0.00 H new ATOM 0 HG23 ILE A 162 3.076 2.608 -4.437 1.00 0.00 H new ATOM 0 HD11 ILE A 162 5.109 5.863 -5.527 1.00 0.00 H new ATOM 0 HD12 ILE A 162 3.500 6.210 -4.852 1.00 0.00 H new ATOM 0 HD13 ILE A 162 4.393 4.764 -4.325 1.00 0.00 H new ATOM 2339 N HIS A 163 0.665 3.629 -8.824 1.00 0.00 N ATOM 2340 CA HIS A 163 0.540 4.122 -10.188 1.00 0.00 C ATOM 2341 C HIS A 163 -0.275 5.409 -10.235 1.00 0.00 C ATOM 2342 O HIS A 163 -1.139 5.639 -9.390 1.00 0.00 O ATOM 2343 CB HIS A 163 -0.109 3.062 -11.076 1.00 0.00 C ATOM 2344 CG HIS A 163 0.653 1.774 -11.112 1.00 0.00 C ATOM 2345 ND1 HIS A 163 1.568 1.324 -12.007 1.00 0.00 N flip ATOM 2346 CD2 HIS A 163 0.529 0.784 -10.164 1.00 0.00 C flip ATOM 2347 CE1 HIS A 163 2.009 0.064 -11.614 1.00 0.00 C flip ATOM 2348 NE2 HIS A 163 1.355 -0.214 -10.502 1.00 0.00 N flip ATOM 0 H HIS A 163 -0.220 3.526 -8.328 1.00 0.00 H new ATOM 0 HA HIS A 163 1.541 4.338 -10.560 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -1.120 2.868 -10.719 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -0.198 3.452 -12.090 1.00 0.00 H new ATOM 0 HD1 HIS A 163 1.882 1.829 -12.836 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -0.119 0.808 -9.301 1.00 0.00 H new ATOM 0 HE1 HIS A 163 2.736 -0.558 -12.115 1.00 0.00 H new ATOM 2356 N PRO A 164 -0.006 6.270 -11.232 1.00 0.00 N ATOM 2357 CA PRO A 164 -0.719 7.539 -11.391 1.00 0.00 C ATOM 2358 C PRO A 164 -2.178 7.337 -11.768 1.00 0.00 C ATOM 2359 O PRO A 164 -2.507 6.477 -12.584 1.00 0.00 O ATOM 2360 CB PRO A 164 0.027 8.232 -12.528 1.00 0.00 C ATOM 2361 CG PRO A 164 0.669 7.132 -13.293 1.00 0.00 C ATOM 2362 CD PRO A 164 1.014 6.077 -12.280 1.00 0.00 C ATOM 0 HA PRO A 164 -0.736 8.111 -10.463 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -0.655 8.804 -13.157 1.00 0.00 H new ATOM 0 HB3 PRO A 164 0.770 8.932 -12.144 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -0.006 6.739 -14.053 1.00 0.00 H new ATOM 0 HG3 PRO A 164 1.561 7.484 -13.810 1.00 0.00 H new ATOM 0 HD2 PRO A 164 0.966 5.076 -12.709 1.00 0.00 H new ATOM 0 HD3 PRO A 164 2.023 6.209 -11.889 1.00 0.00 H new ATOM 2370 N ALA A 165 -3.049 8.134 -11.167 1.00 0.00 N ATOM 2371 CA ALA A 165 -4.473 8.050 -11.445 1.00 0.00 C ATOM 2372 C ALA A 165 -4.793 8.704 -12.779 1.00 0.00 C ATOM 2373 O ALA A 165 -5.579 8.179 -13.569 1.00 0.00 O ATOM 2374 CB ALA A 165 -5.267 8.712 -10.331 1.00 0.00 C ATOM 0 H ALA A 165 -2.793 8.846 -10.483 1.00 0.00 H new ATOM 0 HA ALA A 165 -4.754 6.998 -11.498 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -6.332 8.642 -10.552 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -5.058 8.209 -9.387 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -4.981 9.761 -10.254 1.00 0.00 H new ATOM 2380 N SER A 166 -4.176 9.855 -13.025 1.00 0.00 N ATOM 2381 CA SER A 166 -4.397 10.598 -14.259 1.00 0.00 C ATOM 2382 C SER A 166 -3.212 10.460 -15.213 1.00 0.00 C ATOM 2383 O SER A 166 -2.284 9.689 -14.963 1.00 0.00 O ATOM 2384 CB SER A 166 -4.647 12.073 -13.944 1.00 0.00 C ATOM 2385 OG SER A 166 -5.738 12.225 -13.052 1.00 0.00 O ATOM 0 H SER A 166 -3.516 10.294 -12.383 1.00 0.00 H new ATOM 0 HA SER A 166 -5.275 10.179 -14.751 1.00 0.00 H new ATOM 0 HB2 SER A 166 -3.751 12.512 -13.506 1.00 0.00 H new ATOM 0 HB3 SER A 166 -4.849 12.616 -14.867 1.00 0.00 H new ATOM 0 HG SER A 166 -5.877 13.177 -12.864 1.00 0.00 H new ATOM 2391 N LYS A 167 -3.254 11.216 -16.307 1.00 0.00 N ATOM 2392 CA LYS A 167 -2.196 11.179 -17.311 1.00 0.00 C ATOM 2393 C LYS A 167 -1.171 12.285 -17.083 1.00 0.00 C ATOM 2394 O LYS A 167 -0.274 12.488 -17.902 1.00 0.00 O ATOM 2395 CB LYS A 167 -2.796 11.302 -18.715 1.00 0.00 C ATOM 2396 CG LYS A 167 -3.550 12.601 -18.961 1.00 0.00 C ATOM 2397 CD LYS A 167 -2.666 13.660 -19.605 1.00 0.00 C ATOM 2398 CE LYS A 167 -2.268 13.276 -21.023 1.00 0.00 C ATOM 2399 NZ LYS A 167 -1.393 14.305 -21.651 1.00 0.00 N ATOM 0 H LYS A 167 -4.013 11.864 -16.521 1.00 0.00 H new ATOM 0 HA LYS A 167 -1.683 10.221 -17.220 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -1.995 11.216 -19.449 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.473 10.465 -18.883 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -4.409 12.406 -19.603 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -3.939 12.979 -18.016 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -3.194 14.614 -19.621 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -1.770 13.802 -19.001 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -1.749 12.318 -21.008 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -3.165 13.143 -21.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -1.144 14.007 -22.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -1.898 15.214 -21.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -0.526 14.414 -21.087 1.00 0.00 H new ATOM 2413 N GLN A 168 -1.304 12.992 -15.974 1.00 0.00 N ATOM 2414 CA GLN A 168 -0.388 14.074 -15.654 1.00 0.00 C ATOM 2415 C GLN A 168 0.836 13.547 -14.933 1.00 0.00 C ATOM 2416 O GLN A 168 1.942 14.061 -15.104 1.00 0.00 O ATOM 2417 CB GLN A 168 -1.101 15.130 -14.818 1.00 0.00 C ATOM 2418 CG GLN A 168 -2.049 15.997 -15.630 1.00 0.00 C ATOM 2419 CD GLN A 168 -3.130 15.199 -16.340 1.00 0.00 C ATOM 2420 OE1 GLN A 168 -3.573 14.159 -15.856 1.00 0.00 O ATOM 2421 NE2 GLN A 168 -3.564 15.693 -17.493 1.00 0.00 N ATOM 0 H GLN A 168 -2.036 12.837 -15.281 1.00 0.00 H new ATOM 0 HA GLN A 168 -0.053 14.535 -16.583 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -1.661 14.638 -14.023 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -0.358 15.767 -14.338 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -2.519 16.727 -14.970 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -1.476 16.558 -16.369 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -3.168 16.559 -17.858 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -4.293 15.206 -18.014 1.00 0.00 H new ATOM 2430 N ARG A 169 0.634 12.522 -14.125 1.00 0.00 N ATOM 2431 CA ARG A 169 1.730 11.908 -13.405 1.00 0.00 C ATOM 2432 C ARG A 169 2.370 10.846 -14.284 1.00 0.00 C ATOM 2433 O ARG A 169 1.690 10.190 -15.072 1.00 0.00 O ATOM 2434 CB ARG A 169 1.238 11.294 -12.096 1.00 0.00 C ATOM 2435 CG ARG A 169 0.631 12.299 -11.130 1.00 0.00 C ATOM 2436 CD ARG A 169 1.595 13.430 -10.810 1.00 0.00 C ATOM 2437 NE ARG A 169 1.086 14.719 -11.267 1.00 0.00 N ATOM 2438 CZ ARG A 169 0.128 15.396 -10.642 1.00 0.00 C ATOM 2439 NH1 ARG A 169 -0.428 14.903 -9.543 1.00 0.00 N ATOM 2440 NH2 ARG A 169 -0.280 16.564 -11.117 1.00 0.00 N ATOM 0 H ARG A 169 -0.278 12.099 -13.952 1.00 0.00 H new ATOM 0 HA ARG A 169 2.470 12.669 -13.159 1.00 0.00 H new ATOM 0 HB2 ARG A 169 0.495 10.529 -12.322 1.00 0.00 H new ATOM 0 HB3 ARG A 169 2.073 10.793 -11.606 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -0.282 12.711 -11.560 1.00 0.00 H new ATOM 0 HG3 ARG A 169 0.348 11.791 -10.208 1.00 0.00 H new ATOM 0 HD2 ARG A 169 1.768 13.468 -9.734 1.00 0.00 H new ATOM 0 HD3 ARG A 169 2.558 13.231 -11.281 1.00 0.00 H new ATOM 0 HE ARG A 169 1.488 15.123 -12.113 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -0.120 14.002 -9.176 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -1.163 15.425 -9.065 1.00 0.00 H new ATOM 0 HH21 ARG A 169 0.141 16.945 -11.964 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -1.015 17.082 -10.636 1.00 0.00 H new ATOM 2454 N SER A 170 3.679 10.678 -14.148 1.00 0.00 N ATOM 2455 CA SER A 170 4.406 9.701 -14.947 1.00 0.00 C ATOM 2456 C SER A 170 5.228 8.766 -14.070 1.00 0.00 C ATOM 2457 O SER A 170 5.423 9.024 -12.882 1.00 0.00 O ATOM 2458 CB SER A 170 5.325 10.421 -15.934 1.00 0.00 C ATOM 2459 OG SER A 170 5.990 9.499 -16.779 1.00 0.00 O ATOM 0 H SER A 170 4.258 11.204 -13.493 1.00 0.00 H new ATOM 0 HA SER A 170 3.677 9.101 -15.491 1.00 0.00 H new ATOM 0 HB2 SER A 170 4.742 11.116 -16.538 1.00 0.00 H new ATOM 0 HB3 SER A 170 6.059 11.012 -15.387 1.00 0.00 H new ATOM 0 HG SER A 170 6.570 9.985 -17.402 1.00 0.00 H new ATOM 2465 N GLU A 171 5.703 7.675 -14.662 1.00 0.00 N ATOM 2466 CA GLU A 171 6.513 6.709 -13.935 1.00 0.00 C ATOM 2467 C GLU A 171 7.860 7.321 -13.566 1.00 0.00 C ATOM 2468 O GLU A 171 8.549 7.890 -14.413 1.00 0.00 O ATOM 2469 CB GLU A 171 6.708 5.435 -14.763 1.00 0.00 C ATOM 2470 CG GLU A 171 7.178 5.688 -16.187 1.00 0.00 C ATOM 2471 CD GLU A 171 8.687 5.808 -16.297 1.00 0.00 C ATOM 2472 OE1 GLU A 171 9.388 4.848 -15.911 1.00 0.00 O ATOM 2473 OE2 GLU A 171 9.166 6.859 -16.771 1.00 0.00 O ATOM 0 H GLU A 171 5.541 7.440 -15.641 1.00 0.00 H new ATOM 0 HA GLU A 171 5.991 6.440 -13.017 1.00 0.00 H new ATOM 0 HB2 GLU A 171 7.433 4.795 -14.260 1.00 0.00 H new ATOM 0 HB3 GLU A 171 5.766 4.887 -14.794 1.00 0.00 H new ATOM 0 HG2 GLU A 171 6.835 4.875 -16.827 1.00 0.00 H new ATOM 0 HG3 GLU A 171 6.717 6.603 -16.559 1.00 0.00 H new ATOM 2480 N GLY A 172 8.221 7.215 -12.293 1.00 0.00 N ATOM 2481 CA GLY A 172 9.476 7.769 -11.825 1.00 0.00 C ATOM 2482 C GLY A 172 9.294 9.135 -11.197 1.00 0.00 C ATOM 2483 O GLY A 172 10.192 9.647 -10.529 1.00 0.00 O ATOM 0 H GLY A 172 7.664 6.753 -11.574 1.00 0.00 H new ATOM 0 HA2 GLY A 172 9.922 7.092 -11.097 1.00 0.00 H new ATOM 0 HA3 GLY A 172 10.173 7.844 -12.660 1.00 0.00 H new ATOM 2487 N GLU A 173 8.121 9.726 -11.417 1.00 0.00 N ATOM 2488 CA GLU A 173 7.807 11.041 -10.869 1.00 0.00 C ATOM 2489 C GLU A 173 7.589 10.972 -9.371 1.00 0.00 C ATOM 2490 O GLU A 173 7.294 9.911 -8.823 1.00 0.00 O ATOM 2491 CB GLU A 173 6.543 11.608 -11.513 1.00 0.00 C ATOM 2492 CG GLU A 173 6.778 12.278 -12.852 1.00 0.00 C ATOM 2493 CD GLU A 173 5.605 13.140 -13.273 1.00 0.00 C ATOM 2494 OE1 GLU A 173 5.162 13.976 -12.458 1.00 0.00 O ATOM 2495 OE2 GLU A 173 5.128 12.979 -14.414 1.00 0.00 O ATOM 0 H GLU A 173 7.372 9.313 -11.972 1.00 0.00 H new ATOM 0 HA GLU A 173 8.657 11.688 -11.084 1.00 0.00 H new ATOM 0 HB2 GLU A 173 5.822 10.801 -11.644 1.00 0.00 H new ATOM 0 HB3 GLU A 173 6.093 12.330 -10.831 1.00 0.00 H new ATOM 0 HG2 GLU A 173 7.677 12.892 -12.797 1.00 0.00 H new ATOM 0 HG3 GLU A 173 6.958 11.517 -13.611 1.00 0.00 H new ATOM 2502 N LYS A 174 7.737 12.110 -8.709 1.00 0.00 N ATOM 2503 CA LYS A 174 7.516 12.181 -7.276 1.00 0.00 C ATOM 2504 C LYS A 174 6.024 12.123 -6.994 1.00 0.00 C ATOM 2505 O LYS A 174 5.221 12.675 -7.745 1.00 0.00 O ATOM 2506 CB LYS A 174 8.090 13.474 -6.699 1.00 0.00 C ATOM 2507 CG LYS A 174 9.584 13.428 -6.432 1.00 0.00 C ATOM 2508 CD LYS A 174 10.083 14.769 -5.921 1.00 0.00 C ATOM 2509 CE LYS A 174 11.387 14.633 -5.160 1.00 0.00 C ATOM 2510 NZ LYS A 174 12.450 13.997 -5.987 1.00 0.00 N ATOM 0 H LYS A 174 8.008 12.993 -9.141 1.00 0.00 H new ATOM 0 HA LYS A 174 8.020 11.337 -6.805 1.00 0.00 H new ATOM 0 HB2 LYS A 174 7.881 14.291 -7.390 1.00 0.00 H new ATOM 0 HB3 LYS A 174 7.573 13.704 -5.767 1.00 0.00 H new ATOM 0 HG2 LYS A 174 9.803 12.651 -5.700 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.113 13.163 -7.347 1.00 0.00 H new ATOM 0 HD2 LYS A 174 10.222 15.449 -6.761 1.00 0.00 H new ATOM 0 HD3 LYS A 174 9.329 15.214 -5.272 1.00 0.00 H new ATOM 0 HE2 LYS A 174 11.721 15.618 -4.834 1.00 0.00 H new ATOM 0 HE3 LYS A 174 11.222 14.039 -4.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 13.358 14.045 -5.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 12.204 13.002 -6.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 12.532 14.500 -6.894 1.00 0.00 H new ATOM 2524 N VAL A 175 5.655 11.454 -5.914 1.00 0.00 N ATOM 2525 CA VAL A 175 4.256 11.346 -5.541 1.00 0.00 C ATOM 2526 C VAL A 175 3.886 12.447 -4.562 1.00 0.00 C ATOM 2527 O VAL A 175 4.388 12.488 -3.439 1.00 0.00 O ATOM 2528 CB VAL A 175 3.935 9.977 -4.916 1.00 0.00 C ATOM 2529 CG1 VAL A 175 2.493 9.936 -4.431 1.00 0.00 C ATOM 2530 CG2 VAL A 175 4.203 8.862 -5.915 1.00 0.00 C ATOM 0 H VAL A 175 6.302 10.980 -5.284 1.00 0.00 H new ATOM 0 HA VAL A 175 3.668 11.450 -6.453 1.00 0.00 H new ATOM 0 HB VAL A 175 4.586 9.827 -4.055 1.00 0.00 H new ATOM 0 HG11 VAL A 175 2.284 8.960 -3.992 1.00 0.00 H new ATOM 0 HG12 VAL A 175 2.339 10.712 -3.681 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.821 10.107 -5.272 1.00 0.00 H new ATOM 0 HG21 VAL A 175 3.971 7.900 -5.458 1.00 0.00 H new ATOM 0 HG22 VAL A 175 3.578 9.005 -6.796 1.00 0.00 H new ATOM 0 HG23 VAL A 175 5.253 8.881 -6.208 1.00 0.00 H new ATOM 2540 N ARG A 176 3.004 13.339 -4.992 1.00 0.00 N ATOM 2541 CA ARG A 176 2.571 14.443 -4.149 1.00 0.00 C ATOM 2542 C ARG A 176 1.516 14.015 -3.173 1.00 0.00 C ATOM 2543 O ARG A 176 0.790 13.047 -3.399 1.00 0.00 O ATOM 2544 CB ARG A 176 1.991 15.577 -4.986 1.00 0.00 C ATOM 2545 CG ARG A 176 3.043 16.495 -5.582 1.00 0.00 C ATOM 2546 CD ARG A 176 3.774 15.836 -6.741 1.00 0.00 C ATOM 2547 NE ARG A 176 4.796 16.713 -7.308 1.00 0.00 N ATOM 2548 CZ ARG A 176 5.607 16.358 -8.300 1.00 0.00 C ATOM 2549 NH1 ARG A 176 5.502 15.154 -8.847 1.00 0.00 N ATOM 2550 NH2 ARG A 176 6.519 17.208 -8.751 1.00 0.00 N ATOM 0 H ARG A 176 2.576 13.319 -5.917 1.00 0.00 H new ATOM 0 HA ARG A 176 3.457 14.781 -3.611 1.00 0.00 H new ATOM 0 HB2 ARG A 176 1.393 15.152 -5.792 1.00 0.00 H new ATOM 0 HB3 ARG A 176 1.316 16.167 -4.365 1.00 0.00 H new ATOM 0 HG2 ARG A 176 2.570 17.415 -5.926 1.00 0.00 H new ATOM 0 HG3 ARG A 176 3.761 16.775 -4.811 1.00 0.00 H new ATOM 0 HD2 ARG A 176 4.238 14.911 -6.399 1.00 0.00 H new ATOM 0 HD3 ARG A 176 3.057 15.565 -7.516 1.00 0.00 H new ATOM 0 HE ARG A 176 4.893 17.652 -6.920 1.00 0.00 H new ATOM 0 HH11 ARG A 176 4.798 14.499 -8.507 1.00 0.00 H new ATOM 0 HH12 ARG A 176 6.125 14.883 -9.608 1.00 0.00 H new ATOM 0 HH21 ARG A 176 6.600 18.137 -8.337 1.00 0.00 H new ATOM 0 HH22 ARG A 176 7.140 16.933 -9.512 1.00 0.00 H new ATOM 2564 N VAL A 177 1.436 14.745 -2.078 1.00 0.00 N ATOM 2565 CA VAL A 177 0.415 14.487 -1.105 1.00 0.00 C ATOM 2566 C VAL A 177 -0.902 14.902 -1.726 1.00 0.00 C ATOM 2567 O VAL A 177 -1.070 16.051 -2.136 1.00 0.00 O ATOM 2568 CB VAL A 177 0.652 15.265 0.208 1.00 0.00 C ATOM 2569 CG1 VAL A 177 -0.575 15.196 1.107 1.00 0.00 C ATOM 2570 CG2 VAL A 177 1.877 14.726 0.932 1.00 0.00 C ATOM 0 H VAL A 177 2.065 15.514 -1.848 1.00 0.00 H new ATOM 0 HA VAL A 177 0.420 13.429 -0.841 1.00 0.00 H new ATOM 0 HB VAL A 177 0.831 16.311 -0.042 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -0.385 15.751 2.026 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -1.430 15.632 0.590 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -0.790 14.155 1.350 1.00 0.00 H new ATOM 0 HG21 VAL A 177 2.030 15.285 1.855 1.00 0.00 H new ATOM 0 HG22 VAL A 177 1.726 13.672 1.167 1.00 0.00 H new ATOM 0 HG23 VAL A 177 2.754 14.834 0.293 1.00 0.00 H new ATOM 2580 N GLY A 178 -1.839 13.968 -1.797 1.00 0.00 N ATOM 2581 CA GLY A 178 -3.130 14.262 -2.385 1.00 0.00 C ATOM 2582 C GLY A 178 -3.325 13.549 -3.705 1.00 0.00 C ATOM 2583 O GLY A 178 -4.451 13.408 -4.183 1.00 0.00 O ATOM 0 H GLY A 178 -1.729 13.012 -1.458 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -3.919 13.967 -1.693 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -3.224 15.337 -2.536 1.00 0.00 H new ATOM 2587 N ASP A 179 -2.225 13.097 -4.297 1.00 0.00 N ATOM 2588 CA ASP A 179 -2.283 12.387 -5.566 1.00 0.00 C ATOM 2589 C ASP A 179 -2.980 11.049 -5.402 1.00 0.00 C ATOM 2590 O ASP A 179 -2.631 10.261 -4.523 1.00 0.00 O ATOM 2591 CB ASP A 179 -0.880 12.152 -6.122 1.00 0.00 C ATOM 2592 CG ASP A 179 -0.275 13.397 -6.741 1.00 0.00 C ATOM 2593 OD1 ASP A 179 -0.799 14.502 -6.487 1.00 0.00 O ATOM 2594 OD2 ASP A 179 0.722 13.265 -7.481 1.00 0.00 O ATOM 0 H ASP A 179 -1.285 13.210 -3.918 1.00 0.00 H new ATOM 0 HA ASP A 179 -2.848 13.006 -6.263 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -0.231 11.799 -5.320 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -0.919 11.362 -6.872 1.00 0.00 H new ATOM 2599 N ASP A 180 -3.961 10.796 -6.248 1.00 0.00 N ATOM 2600 CA ASP A 180 -4.682 9.539 -6.201 1.00 0.00 C ATOM 2601 C ASP A 180 -3.798 8.424 -6.741 1.00 0.00 C ATOM 2602 O ASP A 180 -3.414 8.435 -7.910 1.00 0.00 O ATOM 2603 CB ASP A 180 -5.971 9.641 -7.010 1.00 0.00 C ATOM 2604 CG ASP A 180 -6.886 10.730 -6.489 1.00 0.00 C ATOM 2605 OD1 ASP A 180 -6.741 11.890 -6.930 1.00 0.00 O ATOM 2606 OD2 ASP A 180 -7.749 10.424 -5.640 1.00 0.00 O ATOM 0 H ASP A 180 -4.275 11.441 -6.973 1.00 0.00 H new ATOM 0 HA ASP A 180 -4.944 9.312 -5.168 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -5.729 9.840 -8.054 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -6.493 8.685 -6.981 1.00 0.00 H new ATOM 2611 N LEU A 181 -3.474 7.467 -5.884 1.00 0.00 N ATOM 2612 CA LEU A 181 -2.613 6.361 -6.263 1.00 0.00 C ATOM 2613 C LEU A 181 -3.379 5.096 -6.592 1.00 0.00 C ATOM 2614 O LEU A 181 -4.445 4.826 -6.043 1.00 0.00 O ATOM 2615 CB LEU A 181 -1.644 6.040 -5.131 1.00 0.00 C ATOM 2616 CG LEU A 181 -0.817 7.217 -4.622 1.00 0.00 C ATOM 2617 CD1 LEU A 181 0.109 6.769 -3.502 1.00 0.00 C ATOM 2618 CD2 LEU A 181 -0.022 7.836 -5.759 1.00 0.00 C ATOM 0 H LEU A 181 -3.797 7.436 -4.917 1.00 0.00 H new ATOM 0 HA LEU A 181 -2.085 6.685 -7.160 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -2.211 5.629 -4.296 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -0.963 5.259 -5.469 1.00 0.00 H new ATOM 0 HG LEU A 181 -1.495 7.973 -4.225 1.00 0.00 H new ATOM 0 HD11 LEU A 181 0.692 7.620 -3.150 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -0.483 6.369 -2.679 1.00 0.00 H new ATOM 0 HD13 LEU A 181 0.782 5.997 -3.874 1.00 0.00 H new ATOM 0 HD21 LEU A 181 0.563 8.674 -5.380 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.648 7.089 -6.183 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -0.706 8.190 -6.531 1.00 0.00 H new ATOM 2630 N ILE A 182 -2.805 4.323 -7.491 1.00 0.00 N ATOM 2631 CA ILE A 182 -3.354 3.043 -7.869 1.00 0.00 C ATOM 2632 C ILE A 182 -2.376 1.981 -7.421 1.00 0.00 C ATOM 2633 O ILE A 182 -1.266 1.888 -7.943 1.00 0.00 O ATOM 2634 CB ILE A 182 -3.602 2.927 -9.384 1.00 0.00 C ATOM 2635 CG1 ILE A 182 -4.821 3.767 -9.777 1.00 0.00 C ATOM 2636 CG2 ILE A 182 -3.800 1.466 -9.781 1.00 0.00 C ATOM 2637 CD1 ILE A 182 -4.927 4.038 -11.260 1.00 0.00 C ATOM 0 H ILE A 182 -1.943 4.568 -7.979 1.00 0.00 H new ATOM 0 HA ILE A 182 -4.326 2.921 -7.391 1.00 0.00 H new ATOM 0 HB ILE A 182 -2.730 3.307 -9.917 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.725 3.255 -9.446 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.781 4.718 -9.246 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.974 1.401 -10.855 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.908 0.895 -9.523 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -4.659 1.058 -9.249 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.815 4.638 -11.458 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.042 4.579 -11.595 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -5.000 3.093 -11.798 1.00 0.00 H new ATOM 2649 N LEU A 183 -2.784 1.185 -6.461 1.00 0.00 N ATOM 2650 CA LEU A 183 -1.915 0.160 -5.931 1.00 0.00 C ATOM 2651 C LEU A 183 -2.101 -1.172 -6.634 1.00 0.00 C ATOM 2652 O LEU A 183 -3.221 -1.593 -6.913 1.00 0.00 O ATOM 2653 CB LEU A 183 -2.158 0.012 -4.435 1.00 0.00 C ATOM 2654 CG LEU A 183 -1.518 1.098 -3.568 1.00 0.00 C ATOM 2655 CD1 LEU A 183 -2.024 2.482 -3.955 1.00 0.00 C ATOM 2656 CD2 LEU A 183 -1.791 0.821 -2.098 1.00 0.00 C ATOM 0 H LEU A 183 -3.708 1.226 -6.032 1.00 0.00 H new ATOM 0 HA LEU A 183 -0.885 0.469 -6.108 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -3.233 0.010 -4.255 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -1.779 -0.959 -4.114 1.00 0.00 H new ATOM 0 HG LEU A 183 -0.441 1.079 -3.737 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -1.551 3.233 -3.321 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -1.778 2.681 -4.998 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -3.105 2.524 -3.823 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -1.331 1.600 -1.490 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -2.867 0.812 -1.923 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -1.371 -0.147 -1.826 1.00 0.00 H new ATOM 2668 N VAL A 184 -0.982 -1.825 -6.914 1.00 0.00 N ATOM 2669 CA VAL A 184 -0.991 -3.115 -7.579 1.00 0.00 C ATOM 2670 C VAL A 184 -0.125 -4.112 -6.834 1.00 0.00 C ATOM 2671 O VAL A 184 1.060 -3.873 -6.605 1.00 0.00 O ATOM 2672 CB VAL A 184 -0.485 -3.011 -9.029 1.00 0.00 C ATOM 2673 CG1 VAL A 184 -0.369 -4.392 -9.657 1.00 0.00 C ATOM 2674 CG2 VAL A 184 -1.398 -2.118 -9.852 1.00 0.00 C ATOM 0 H VAL A 184 -0.050 -1.477 -6.688 1.00 0.00 H new ATOM 0 HA VAL A 184 -2.026 -3.456 -7.588 1.00 0.00 H new ATOM 0 HB VAL A 184 0.507 -2.560 -9.015 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -0.010 -4.297 -10.682 1.00 0.00 H new ATOM 0 HG12 VAL A 184 0.333 -4.996 -9.081 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -1.347 -4.874 -9.659 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -1.023 -2.057 -10.874 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -2.405 -2.535 -9.859 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -1.422 -1.120 -9.414 1.00 0.00 H new ATOM 2684 N SER A 185 -0.719 -5.234 -6.463 1.00 0.00 N ATOM 2685 CA SER A 185 0.008 -6.277 -5.767 1.00 0.00 C ATOM 2686 C SER A 185 1.108 -6.818 -6.658 1.00 0.00 C ATOM 2687 O SER A 185 0.862 -7.193 -7.800 1.00 0.00 O ATOM 2688 CB SER A 185 -0.933 -7.409 -5.362 1.00 0.00 C ATOM 2689 OG SER A 185 -0.216 -8.483 -4.781 1.00 0.00 O ATOM 0 H SER A 185 -1.703 -5.444 -6.633 1.00 0.00 H new ATOM 0 HA SER A 185 0.448 -5.852 -4.865 1.00 0.00 H new ATOM 0 HB2 SER A 185 -1.673 -7.036 -4.654 1.00 0.00 H new ATOM 0 HB3 SER A 185 -1.479 -7.763 -6.236 1.00 0.00 H new ATOM 0 HG SER A 185 0.125 -8.212 -3.903 1.00 0.00 H new ATOM 2695 N VAL A 186 2.321 -6.844 -6.144 1.00 0.00 N ATOM 2696 CA VAL A 186 3.442 -7.346 -6.910 1.00 0.00 C ATOM 2697 C VAL A 186 3.355 -8.860 -7.069 1.00 0.00 C ATOM 2698 O VAL A 186 3.782 -9.415 -8.082 1.00 0.00 O ATOM 2699 CB VAL A 186 4.783 -6.987 -6.243 1.00 0.00 C ATOM 2700 CG1 VAL A 186 5.946 -7.555 -7.037 1.00 0.00 C ATOM 2701 CG2 VAL A 186 4.919 -5.480 -6.088 1.00 0.00 C ATOM 0 H VAL A 186 2.554 -6.525 -5.204 1.00 0.00 H new ATOM 0 HA VAL A 186 3.397 -6.874 -7.891 1.00 0.00 H new ATOM 0 HB VAL A 186 4.801 -7.434 -5.249 1.00 0.00 H new ATOM 0 HG11 VAL A 186 6.884 -7.290 -6.549 1.00 0.00 H new ATOM 0 HG12 VAL A 186 5.857 -8.640 -7.087 1.00 0.00 H new ATOM 0 HG13 VAL A 186 5.933 -7.143 -8.046 1.00 0.00 H new ATOM 0 HG21 VAL A 186 5.873 -5.248 -5.615 1.00 0.00 H new ATOM 0 HG22 VAL A 186 4.876 -5.008 -7.070 1.00 0.00 H new ATOM 0 HG23 VAL A 186 4.105 -5.103 -5.468 1.00 0.00 H new ATOM 2711 N SER A 187 2.800 -9.518 -6.066 1.00 0.00 N ATOM 2712 CA SER A 187 2.691 -10.968 -6.078 1.00 0.00 C ATOM 2713 C SER A 187 1.539 -11.466 -6.940 1.00 0.00 C ATOM 2714 O SER A 187 1.674 -12.471 -7.637 1.00 0.00 O ATOM 2715 CB SER A 187 2.511 -11.489 -4.653 1.00 0.00 C ATOM 2716 OG SER A 187 1.266 -11.081 -4.114 1.00 0.00 O ATOM 0 H SER A 187 2.417 -9.072 -5.232 1.00 0.00 H new ATOM 0 HA SER A 187 3.616 -11.349 -6.511 1.00 0.00 H new ATOM 0 HB2 SER A 187 2.573 -12.577 -4.650 1.00 0.00 H new ATOM 0 HB3 SER A 187 3.321 -11.122 -4.023 1.00 0.00 H new ATOM 0 HG SER A 187 1.000 -10.227 -4.515 1.00 0.00 H new ATOM 2722 N SER A 188 0.408 -10.772 -6.897 1.00 0.00 N ATOM 2723 CA SER A 188 -0.765 -11.207 -7.647 1.00 0.00 C ATOM 2724 C SER A 188 -1.160 -10.249 -8.766 1.00 0.00 C ATOM 2725 O SER A 188 -2.191 -10.446 -9.409 1.00 0.00 O ATOM 2726 CB SER A 188 -1.937 -11.392 -6.690 1.00 0.00 C ATOM 2727 OG SER A 188 -1.642 -12.371 -5.708 1.00 0.00 O ATOM 0 H SER A 188 0.278 -9.916 -6.358 1.00 0.00 H new ATOM 0 HA SER A 188 -0.503 -12.151 -8.126 1.00 0.00 H new ATOM 0 HB2 SER A 188 -2.168 -10.444 -6.205 1.00 0.00 H new ATOM 0 HB3 SER A 188 -2.824 -11.689 -7.249 1.00 0.00 H new ATOM 0 HG SER A 188 -1.901 -12.036 -4.824 1.00 0.00 H new ATOM 2733 N GLU A 189 -0.353 -9.219 -8.983 1.00 0.00 N ATOM 2734 CA GLU A 189 -0.606 -8.234 -10.034 1.00 0.00 C ATOM 2735 C GLU A 189 -2.056 -7.740 -10.034 1.00 0.00 C ATOM 2736 O GLU A 189 -2.595 -7.378 -11.080 1.00 0.00 O ATOM 2737 CB GLU A 189 -0.239 -8.814 -11.407 1.00 0.00 C ATOM 2738 CG GLU A 189 -1.270 -9.768 -11.995 1.00 0.00 C ATOM 2739 CD GLU A 189 -0.752 -11.189 -12.108 1.00 0.00 C ATOM 2740 OE1 GLU A 189 -0.148 -11.520 -13.149 1.00 0.00 O ATOM 2741 OE2 GLU A 189 -0.951 -11.972 -11.156 1.00 0.00 O ATOM 0 H GLU A 189 0.492 -9.040 -8.440 1.00 0.00 H new ATOM 0 HA GLU A 189 0.027 -7.371 -9.826 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -0.088 -7.990 -12.105 1.00 0.00 H new ATOM 0 HB3 GLU A 189 0.713 -9.338 -11.321 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -2.164 -9.760 -11.372 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -1.566 -9.414 -12.982 1.00 0.00 H new ATOM 2748 N ARG A 190 -2.675 -7.700 -8.860 1.00 0.00 N ATOM 2749 CA ARG A 190 -4.054 -7.243 -8.751 1.00 0.00 C ATOM 2750 C ARG A 190 -4.125 -5.926 -7.997 1.00 0.00 C ATOM 2751 O ARG A 190 -3.377 -5.700 -7.049 1.00 0.00 O ATOM 2752 CB ARG A 190 -4.919 -8.292 -8.059 1.00 0.00 C ATOM 2753 CG ARG A 190 -5.444 -9.355 -9.009 1.00 0.00 C ATOM 2754 CD ARG A 190 -5.807 -10.632 -8.275 1.00 0.00 C ATOM 2755 NE ARG A 190 -5.092 -11.783 -8.816 1.00 0.00 N ATOM 2756 CZ ARG A 190 -5.691 -12.818 -9.393 1.00 0.00 C ATOM 2757 NH1 ARG A 190 -7.009 -12.859 -9.490 1.00 0.00 N ATOM 2758 NH2 ARG A 190 -4.966 -13.822 -9.869 1.00 0.00 N ATOM 0 H ARG A 190 -2.247 -7.976 -7.976 1.00 0.00 H new ATOM 0 HA ARG A 190 -4.438 -7.088 -9.759 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -4.337 -8.772 -7.272 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -5.762 -7.798 -7.576 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -6.321 -8.974 -9.533 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -4.690 -9.572 -9.766 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -5.574 -10.523 -7.216 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -6.881 -10.802 -8.349 1.00 0.00 H new ATOM 0 HE ARG A 190 -4.074 -11.793 -8.747 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -7.572 -12.093 -9.120 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -7.463 -13.657 -9.934 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -3.949 -13.798 -9.792 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -5.425 -14.617 -10.312 1.00 0.00 H new ATOM 2772 N TYR A 191 -5.041 -5.070 -8.411 1.00 0.00 N ATOM 2773 CA TYR A 191 -5.198 -3.765 -7.791 1.00 0.00 C ATOM 2774 C TYR A 191 -5.855 -3.837 -6.431 1.00 0.00 C ATOM 2775 O TYR A 191 -6.632 -4.748 -6.147 1.00 0.00 O ATOM 2776 CB TYR A 191 -6.072 -2.870 -8.656 1.00 0.00 C ATOM 2777 CG TYR A 191 -5.604 -2.744 -10.081 1.00 0.00 C ATOM 2778 CD1 TYR A 191 -4.687 -1.771 -10.439 1.00 0.00 C ATOM 2779 CD2 TYR A 191 -6.090 -3.590 -11.068 1.00 0.00 C ATOM 2780 CE1 TYR A 191 -4.258 -1.640 -11.744 1.00 0.00 C ATOM 2781 CE2 TYR A 191 -5.669 -3.469 -12.377 1.00 0.00 C ATOM 2782 CZ TYR A 191 -4.752 -2.489 -12.710 1.00 0.00 C ATOM 2783 OH TYR A 191 -4.328 -2.364 -14.013 1.00 0.00 O ATOM 0 H TYR A 191 -5.690 -5.255 -9.176 1.00 0.00 H new ATOM 0 HA TYR A 191 -4.190 -3.365 -7.684 1.00 0.00 H new ATOM 0 HB2 TYR A 191 -7.089 -3.261 -8.652 1.00 0.00 H new ATOM 0 HB3 TYR A 191 -6.111 -1.877 -8.209 1.00 0.00 H new ATOM 0 HD1 TYR A 191 -4.300 -1.103 -9.684 1.00 0.00 H new ATOM 0 HD2 TYR A 191 -6.808 -4.354 -10.808 1.00 0.00 H new ATOM 0 HE1 TYR A 191 -3.540 -0.877 -12.006 1.00 0.00 H new ATOM 0 HE2 TYR A 191 -6.053 -4.135 -13.136 1.00 0.00 H new ATOM 0 HH TYR A 191 -4.771 -3.039 -14.568 1.00 0.00 H new ATOM 2793 N LEU A 192 -5.531 -2.855 -5.598 1.00 0.00 N ATOM 2794 CA LEU A 192 -6.158 -2.732 -4.303 1.00 0.00 C ATOM 2795 C LEU A 192 -7.542 -2.192 -4.580 1.00 0.00 C ATOM 2796 O LEU A 192 -7.830 -1.015 -4.406 1.00 0.00 O ATOM 2797 CB LEU A 192 -5.363 -1.784 -3.403 1.00 0.00 C ATOM 2798 CG LEU A 192 -5.858 -1.682 -1.961 1.00 0.00 C ATOM 2799 CD1 LEU A 192 -5.815 -3.044 -1.280 1.00 0.00 C ATOM 2800 CD2 LEU A 192 -5.025 -0.670 -1.188 1.00 0.00 C ATOM 0 H LEU A 192 -4.837 -2.136 -5.803 1.00 0.00 H new ATOM 0 HA LEU A 192 -6.199 -3.686 -3.777 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -4.323 -2.109 -3.390 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -5.380 -0.789 -3.847 1.00 0.00 H new ATOM 0 HG LEU A 192 -6.893 -1.342 -1.974 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -6.171 -2.949 -0.254 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -6.452 -3.742 -1.823 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -4.791 -3.416 -1.275 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -5.388 -0.607 -0.162 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -3.981 -0.985 -1.185 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -5.108 0.308 -1.663 1.00 0.00 H new ATOM 2812 N HIS A 193 -8.381 -3.079 -5.019 1.00 0.00 N ATOM 2813 CA HIS A 193 -9.706 -2.736 -5.444 1.00 0.00 C ATOM 2814 C HIS A 193 -10.716 -2.490 -4.328 1.00 0.00 C ATOM 2815 O HIS A 193 -10.633 -3.051 -3.236 1.00 0.00 O ATOM 2816 CB HIS A 193 -10.175 -3.864 -6.331 1.00 0.00 C ATOM 2817 CG HIS A 193 -11.478 -3.597 -6.994 1.00 0.00 C ATOM 2818 ND1 HIS A 193 -11.646 -2.671 -7.996 1.00 0.00 N ATOM 2819 CD2 HIS A 193 -12.698 -4.156 -6.783 1.00 0.00 C ATOM 2820 CE1 HIS A 193 -12.932 -2.688 -8.359 1.00 0.00 C ATOM 2821 NE2 HIS A 193 -13.616 -3.572 -7.654 1.00 0.00 N ATOM 0 H HIS A 193 -8.164 -4.073 -5.094 1.00 0.00 H new ATOM 0 HA HIS A 193 -9.650 -1.776 -5.957 1.00 0.00 H new ATOM 0 HB2 HIS A 193 -9.420 -4.053 -7.094 1.00 0.00 H new ATOM 0 HB3 HIS A 193 -10.260 -4.773 -5.735 1.00 0.00 H new ATOM 0 HD1 HIS A 193 -10.918 -2.076 -8.392 1.00 0.00 H new ATOM 0 HD2 HIS A 193 -12.920 -4.926 -6.059 1.00 0.00 H new ATOM 0 HE1 HIS A 193 -13.357 -2.061 -9.129 1.00 0.00 H new ATOM 2829 N LEU A 194 -11.673 -1.620 -4.654 1.00 0.00 N ATOM 2830 CA LEU A 194 -12.775 -1.279 -3.772 1.00 0.00 C ATOM 2831 C LEU A 194 -13.988 -2.073 -4.227 1.00 0.00 C ATOM 2832 O LEU A 194 -14.446 -1.922 -5.360 1.00 0.00 O ATOM 2833 CB LEU A 194 -13.073 0.226 -3.825 1.00 0.00 C ATOM 2834 CG LEU A 194 -14.459 0.651 -3.314 1.00 0.00 C ATOM 2835 CD1 LEU A 194 -14.541 0.540 -1.797 1.00 0.00 C ATOM 2836 CD2 LEU A 194 -14.779 2.071 -3.760 1.00 0.00 C ATOM 0 H LEU A 194 -11.699 -1.131 -5.549 1.00 0.00 H new ATOM 0 HA LEU A 194 -12.519 -1.523 -2.741 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -12.315 0.748 -3.241 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -12.968 0.562 -4.857 1.00 0.00 H new ATOM 0 HG LEU A 194 -15.198 -0.025 -3.743 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -15.532 0.847 -1.463 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -14.360 -0.492 -1.497 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -13.789 1.186 -1.344 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -15.764 2.356 -3.389 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -14.030 2.755 -3.361 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -14.773 2.120 -4.849 1.00 0.00 H new ATOM 2848 N SER A 195 -14.504 -2.913 -3.354 1.00 0.00 N ATOM 2849 CA SER A 195 -15.631 -3.756 -3.702 1.00 0.00 C ATOM 2850 C SER A 195 -16.891 -3.396 -2.937 1.00 0.00 C ATOM 2851 O SER A 195 -16.832 -2.945 -1.800 1.00 0.00 O ATOM 2852 CB SER A 195 -15.261 -5.203 -3.420 1.00 0.00 C ATOM 2853 OG SER A 195 -16.337 -6.074 -3.726 1.00 0.00 O ATOM 0 H SER A 195 -14.163 -3.031 -2.400 1.00 0.00 H new ATOM 0 HA SER A 195 -15.848 -3.604 -4.759 1.00 0.00 H new ATOM 0 HB2 SER A 195 -14.387 -5.479 -4.009 1.00 0.00 H new ATOM 0 HB3 SER A 195 -14.987 -5.314 -2.371 1.00 0.00 H new ATOM 0 HG SER A 195 -16.073 -6.999 -3.538 1.00 0.00 H new ATOM 2859 N TYR A 196 -18.028 -3.575 -3.582 1.00 0.00 N ATOM 2860 CA TYR A 196 -19.292 -3.311 -2.936 1.00 0.00 C ATOM 2861 C TYR A 196 -19.963 -4.625 -2.616 1.00 0.00 C ATOM 2862 O TYR A 196 -20.712 -5.164 -3.431 1.00 0.00 O ATOM 2863 CB TYR A 196 -20.222 -2.460 -3.797 1.00 0.00 C ATOM 2864 CG TYR A 196 -21.502 -2.096 -3.075 1.00 0.00 C ATOM 2865 CD1 TYR A 196 -21.524 -1.055 -2.158 1.00 0.00 C ATOM 2866 CD2 TYR A 196 -22.680 -2.799 -3.297 1.00 0.00 C ATOM 2867 CE1 TYR A 196 -22.680 -0.722 -1.481 1.00 0.00 C ATOM 2868 CE2 TYR A 196 -23.843 -2.471 -2.626 1.00 0.00 C ATOM 2869 CZ TYR A 196 -23.838 -1.433 -1.718 1.00 0.00 C ATOM 2870 OH TYR A 196 -24.993 -1.104 -1.047 1.00 0.00 O ATOM 0 H TYR A 196 -18.099 -3.900 -4.546 1.00 0.00 H new ATOM 0 HA TYR A 196 -19.089 -2.747 -2.026 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -19.704 -1.548 -4.095 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -20.465 -3.002 -4.711 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -20.620 -0.495 -1.970 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -22.687 -3.615 -4.005 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -22.678 0.091 -0.770 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -24.751 -3.025 -2.812 1.00 0.00 H new ATOM 0 HH TYR A 196 -24.837 -1.159 -0.081 1.00 0.00 H new ATOM 2880 N GLY A 197 -19.689 -5.148 -1.435 1.00 0.00 N ATOM 2881 CA GLY A 197 -20.293 -6.397 -1.037 1.00 0.00 C ATOM 2882 C GLY A 197 -21.711 -6.198 -0.567 1.00 0.00 C ATOM 2883 O GLY A 197 -22.236 -5.091 -0.661 1.00 0.00 O ATOM 0 H GLY A 197 -19.061 -4.732 -0.747 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -20.281 -7.092 -1.876 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -19.704 -6.850 -0.239 1.00 0.00 H new ATOM 2887 N ASN A 198 -22.323 -7.283 -0.079 1.00 0.00 N ATOM 2888 CA ASN A 198 -23.705 -7.276 0.418 1.00 0.00 C ATOM 2889 C ASN A 198 -24.365 -5.906 0.289 1.00 0.00 C ATOM 2890 O ASN A 198 -25.157 -5.670 -0.624 1.00 0.00 O ATOM 2891 CB ASN A 198 -23.740 -7.732 1.877 1.00 0.00 C ATOM 2892 CG ASN A 198 -23.187 -9.133 2.056 1.00 0.00 C ATOM 2893 OD1 ASN A 198 -23.923 -10.117 1.977 1.00 0.00 O ATOM 2894 ND2 ASN A 198 -21.885 -9.230 2.296 1.00 0.00 N ATOM 0 H ASN A 198 -21.872 -8.196 -0.017 1.00 0.00 H new ATOM 0 HA ASN A 198 -24.272 -7.970 -0.202 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -23.164 -7.036 2.487 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -24.767 -7.700 2.241 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -21.457 -10.147 2.423 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -21.313 -8.388 2.353 1.00 0.00 H new ATOM 2901 N SER A 199 -24.033 -5.013 1.210 1.00 0.00 N ATOM 2902 CA SER A 199 -24.576 -3.662 1.199 1.00 0.00 C ATOM 2903 C SER A 199 -23.547 -2.683 1.738 1.00 0.00 C ATOM 2904 O SER A 199 -23.856 -1.523 2.012 1.00 0.00 O ATOM 2905 CB SER A 199 -25.857 -3.591 2.029 1.00 0.00 C ATOM 2906 OG SER A 199 -26.435 -2.298 1.971 1.00 0.00 O ATOM 0 H SER A 199 -23.388 -5.201 1.977 1.00 0.00 H new ATOM 0 HA SER A 199 -24.817 -3.393 0.171 1.00 0.00 H new ATOM 0 HB2 SER A 199 -26.572 -4.328 1.663 1.00 0.00 H new ATOM 0 HB3 SER A 199 -25.637 -3.847 3.065 1.00 0.00 H new ATOM 0 HG SER A 199 -25.727 -1.621 2.000 1.00 0.00 H new ATOM 2912 N SER A 200 -22.319 -3.162 1.885 1.00 0.00 N ATOM 2913 CA SER A 200 -21.235 -2.340 2.394 1.00 0.00 C ATOM 2914 C SER A 200 -20.048 -2.349 1.438 1.00 0.00 C ATOM 2915 O SER A 200 -20.091 -2.984 0.384 1.00 0.00 O ATOM 2916 CB SER A 200 -20.806 -2.845 3.768 1.00 0.00 C ATOM 2917 OG SER A 200 -21.881 -2.794 4.690 1.00 0.00 O ATOM 0 H SER A 200 -22.050 -4.119 1.657 1.00 0.00 H new ATOM 0 HA SER A 200 -21.592 -1.314 2.481 1.00 0.00 H new ATOM 0 HB2 SER A 200 -20.443 -3.869 3.685 1.00 0.00 H new ATOM 0 HB3 SER A 200 -19.977 -2.242 4.138 1.00 0.00 H new ATOM 0 HG SER A 200 -21.580 -3.125 5.562 1.00 0.00 H new ATOM 2923 N TRP A 201 -18.987 -1.643 1.817 1.00 0.00 N ATOM 2924 CA TRP A 201 -17.788 -1.566 0.993 1.00 0.00 C ATOM 2925 C TRP A 201 -16.653 -2.380 1.596 1.00 0.00 C ATOM 2926 O TRP A 201 -16.401 -2.329 2.800 1.00 0.00 O ATOM 2927 CB TRP A 201 -17.350 -0.112 0.822 1.00 0.00 C ATOM 2928 CG TRP A 201 -18.368 0.728 0.116 1.00 0.00 C ATOM 2929 CD1 TRP A 201 -19.341 1.494 0.692 1.00 0.00 C ATOM 2930 CD2 TRP A 201 -18.521 0.881 -1.298 1.00 0.00 C ATOM 2931 NE1 TRP A 201 -20.088 2.117 -0.278 1.00 0.00 N ATOM 2932 CE2 TRP A 201 -19.603 1.755 -1.509 1.00 0.00 C ATOM 2933 CE3 TRP A 201 -17.848 0.363 -2.408 1.00 0.00 C ATOM 2934 CZ2 TRP A 201 -20.025 2.124 -2.784 1.00 0.00 C ATOM 2935 CZ3 TRP A 201 -18.266 0.730 -3.672 1.00 0.00 C ATOM 2936 CH2 TRP A 201 -19.346 1.604 -3.851 1.00 0.00 C ATOM 0 H TRP A 201 -18.934 -1.117 2.689 1.00 0.00 H new ATOM 0 HA TRP A 201 -18.029 -1.984 0.016 1.00 0.00 H new ATOM 0 HB2 TRP A 201 -17.149 0.319 1.803 1.00 0.00 H new ATOM 0 HB3 TRP A 201 -16.414 -0.084 0.264 1.00 0.00 H new ATOM 0 HD1 TRP A 201 -19.500 1.595 1.755 1.00 0.00 H new ATOM 0 HE1 TRP A 201 -20.874 2.745 -0.110 1.00 0.00 H new ATOM 0 HE3 TRP A 201 -17.015 -0.313 -2.279 1.00 0.00 H new ATOM 0 HZ2 TRP A 201 -20.858 2.796 -2.925 1.00 0.00 H new ATOM 0 HZ3 TRP A 201 -17.752 0.337 -4.537 1.00 0.00 H new ATOM 0 HH2 TRP A 201 -19.649 1.873 -4.852 1.00 0.00 H new ATOM 2947 N HIS A 202 -15.977 -3.128 0.741 1.00 0.00 N ATOM 2948 CA HIS A 202 -14.866 -3.962 1.154 1.00 0.00 C ATOM 2949 C HIS A 202 -13.649 -3.666 0.303 1.00 0.00 C ATOM 2950 O HIS A 202 -13.714 -2.884 -0.643 1.00 0.00 O ATOM 2951 CB HIS A 202 -15.243 -5.436 1.031 1.00 0.00 C ATOM 2952 CG HIS A 202 -16.620 -5.734 1.543 1.00 0.00 C ATOM 2953 ND1 HIS A 202 -17.800 -5.793 0.881 1.00 0.00 N flip ATOM 2954 CD2 HIS A 202 -16.914 -6.000 2.863 1.00 0.00 C flip ATOM 2955 CE1 HIS A 202 -18.820 -6.091 1.780 1.00 0.00 C flip ATOM 2956 NE2 HIS A 202 -18.236 -6.206 2.956 1.00 0.00 N flip ATOM 0 H HIS A 202 -16.184 -3.173 -0.257 1.00 0.00 H new ATOM 0 HA HIS A 202 -14.630 -3.743 2.196 1.00 0.00 H new ATOM 0 HB2 HIS A 202 -15.178 -5.736 -0.015 1.00 0.00 H new ATOM 0 HB3 HIS A 202 -14.519 -6.037 1.581 1.00 0.00 H new ATOM 0 HD2 HIS A 202 -16.206 -6.036 3.678 1.00 0.00 H new ATOM 0 HE1 HIS A 202 -19.871 -6.204 1.560 1.00 0.00 H new ATOM 0 HE2 HIS A 202 -18.726 -6.423 3.824 1.00 0.00 H new ATOM 2964 N VAL A 203 -12.536 -4.286 0.652 1.00 0.00 N ATOM 2965 CA VAL A 203 -11.302 -4.101 -0.085 1.00 0.00 C ATOM 2966 C VAL A 203 -10.692 -5.447 -0.437 1.00 0.00 C ATOM 2967 O VAL A 203 -10.541 -6.319 0.418 1.00 0.00 O ATOM 2968 CB VAL A 203 -10.285 -3.257 0.711 1.00 0.00 C ATOM 2969 CG1 VAL A 203 -10.034 -3.863 2.085 1.00 0.00 C ATOM 2970 CG2 VAL A 203 -8.985 -3.117 -0.068 1.00 0.00 C ATOM 0 H VAL A 203 -12.463 -4.924 1.444 1.00 0.00 H new ATOM 0 HA VAL A 203 -11.544 -3.562 -1.001 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.705 -2.262 0.857 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.314 -3.250 2.627 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.970 -3.901 2.642 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.638 -4.872 1.971 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.279 -2.519 0.508 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.561 -4.105 -0.249 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.183 -2.627 -1.021 1.00 0.00 H new ATOM 2980 N ASP A 204 -10.345 -5.608 -1.705 1.00 0.00 N ATOM 2981 CA ASP A 204 -9.751 -6.847 -2.184 1.00 0.00 C ATOM 2982 C ASP A 204 -8.761 -6.568 -3.303 1.00 0.00 C ATOM 2983 O ASP A 204 -8.652 -5.443 -3.788 1.00 0.00 O ATOM 2984 CB ASP A 204 -10.839 -7.797 -2.695 1.00 0.00 C ATOM 2985 CG ASP A 204 -11.617 -7.216 -3.861 1.00 0.00 C ATOM 2986 OD1 ASP A 204 -11.017 -7.018 -4.938 1.00 0.00 O ATOM 2987 OD2 ASP A 204 -12.828 -6.964 -3.699 1.00 0.00 O ATOM 0 H ASP A 204 -10.465 -4.894 -2.423 1.00 0.00 H new ATOM 0 HA ASP A 204 -9.226 -7.314 -1.351 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -10.381 -8.738 -3.001 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -11.527 -8.027 -1.882 1.00 0.00 H new ATOM 2992 N ALA A 205 -8.045 -7.604 -3.706 1.00 0.00 N ATOM 2993 CA ALA A 205 -7.089 -7.494 -4.792 1.00 0.00 C ATOM 2994 C ALA A 205 -7.723 -8.019 -6.063 1.00 0.00 C ATOM 2995 O ALA A 205 -7.663 -9.212 -6.353 1.00 0.00 O ATOM 2996 CB ALA A 205 -5.819 -8.257 -4.458 1.00 0.00 C ATOM 0 H ALA A 205 -8.109 -8.535 -3.294 1.00 0.00 H new ATOM 0 HA ALA A 205 -6.816 -6.449 -4.938 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -5.112 -8.165 -5.282 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -5.375 -7.846 -3.551 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -6.057 -9.309 -4.300 1.00 0.00 H new ATOM 3002 N ALA A 206 -8.327 -7.124 -6.814 1.00 0.00 N ATOM 3003 CA ALA A 206 -9.016 -7.509 -8.025 1.00 0.00 C ATOM 3004 C ALA A 206 -8.308 -7.019 -9.281 1.00 0.00 C ATOM 3005 O ALA A 206 -7.269 -6.364 -9.213 1.00 0.00 O ATOM 3006 CB ALA A 206 -10.433 -6.982 -7.959 1.00 0.00 C ATOM 0 H ALA A 206 -8.355 -6.126 -6.607 1.00 0.00 H new ATOM 0 HA ALA A 206 -9.022 -8.597 -8.091 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -10.968 -7.263 -8.866 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -10.939 -7.407 -7.092 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -10.413 -5.896 -7.872 1.00 0.00 H new ATOM 3012 N PHE A 207 -8.889 -7.348 -10.425 1.00 0.00 N ATOM 3013 CA PHE A 207 -8.332 -6.961 -11.710 1.00 0.00 C ATOM 3014 C PHE A 207 -8.836 -5.591 -12.141 1.00 0.00 C ATOM 3015 O PHE A 207 -8.645 -5.180 -13.286 1.00 0.00 O ATOM 3016 CB PHE A 207 -8.688 -8.010 -12.758 1.00 0.00 C ATOM 3017 CG PHE A 207 -7.929 -9.294 -12.591 1.00 0.00 C ATOM 3018 CD1 PHE A 207 -6.574 -9.343 -12.867 1.00 0.00 C ATOM 3019 CD2 PHE A 207 -8.567 -10.452 -12.162 1.00 0.00 C ATOM 3020 CE1 PHE A 207 -5.864 -10.520 -12.722 1.00 0.00 C ATOM 3021 CE2 PHE A 207 -7.861 -11.631 -12.016 1.00 0.00 C ATOM 3022 CZ PHE A 207 -6.508 -11.665 -12.297 1.00 0.00 C ATOM 0 H PHE A 207 -9.753 -7.886 -10.488 1.00 0.00 H new ATOM 0 HA PHE A 207 -7.248 -6.899 -11.612 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -9.757 -8.218 -12.706 1.00 0.00 H new ATOM 0 HB3 PHE A 207 -8.490 -7.605 -13.750 1.00 0.00 H new ATOM 0 HD1 PHE A 207 -6.065 -8.451 -13.200 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -9.624 -10.430 -11.941 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -4.807 -10.544 -12.941 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -8.366 -12.525 -11.683 1.00 0.00 H new ATOM 0 HZ PHE A 207 -5.955 -12.586 -12.184 1.00 0.00 H new ATOM 3032 N GLN A 208 -9.480 -4.886 -11.217 1.00 0.00 N ATOM 3033 CA GLN A 208 -10.010 -3.559 -11.500 1.00 0.00 C ATOM 3034 C GLN A 208 -9.377 -2.520 -10.584 1.00 0.00 C ATOM 3035 O GLN A 208 -9.203 -2.751 -9.388 1.00 0.00 O ATOM 3036 CB GLN A 208 -11.529 -3.552 -11.339 1.00 0.00 C ATOM 3037 CG GLN A 208 -12.240 -4.535 -12.254 1.00 0.00 C ATOM 3038 CD GLN A 208 -13.741 -4.548 -12.040 1.00 0.00 C ATOM 3039 OE1 GLN A 208 -14.479 -3.808 -12.691 1.00 0.00 O ATOM 3040 NE2 GLN A 208 -14.200 -5.389 -11.120 1.00 0.00 N ATOM 0 H GLN A 208 -9.647 -5.213 -10.265 1.00 0.00 H new ATOM 0 HA GLN A 208 -9.764 -3.303 -12.531 1.00 0.00 H new ATOM 0 HB2 GLN A 208 -11.778 -3.786 -10.304 1.00 0.00 H new ATOM 0 HB3 GLN A 208 -11.903 -2.548 -11.537 1.00 0.00 H new ATOM 0 HG2 GLN A 208 -12.027 -4.279 -13.292 1.00 0.00 H new ATOM 0 HG3 GLN A 208 -11.844 -5.536 -12.084 1.00 0.00 H new ATOM 0 HE21 GLN A 208 -13.552 -5.984 -10.604 1.00 0.00 H new ATOM 0 HE22 GLN A 208 -15.201 -5.440 -10.929 1.00 0.00 H new ATOM 3049 N GLN A 209 -9.034 -1.375 -11.162 1.00 0.00 N ATOM 3050 CA GLN A 209 -8.392 -0.298 -10.418 1.00 0.00 C ATOM 3051 C GLN A 209 -9.274 0.280 -9.338 1.00 0.00 C ATOM 3052 O GLN A 209 -10.443 -0.072 -9.184 1.00 0.00 O ATOM 3053 CB GLN A 209 -7.995 0.839 -11.349 1.00 0.00 C ATOM 3054 CG GLN A 209 -6.746 0.566 -12.161 1.00 0.00 C ATOM 3055 CD GLN A 209 -6.523 1.615 -13.228 1.00 0.00 C ATOM 3056 OE1 GLN A 209 -6.934 2.765 -13.081 1.00 0.00 O ATOM 3057 NE2 GLN A 209 -5.867 1.222 -14.314 1.00 0.00 N ATOM 0 H GLN A 209 -9.191 -1.168 -12.148 1.00 0.00 H new ATOM 0 HA GLN A 209 -7.515 -0.747 -9.951 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -8.821 1.042 -12.030 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -7.841 1.742 -10.758 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -5.882 0.535 -11.497 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -6.825 -0.416 -12.628 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -5.544 0.258 -14.394 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -5.686 1.884 -15.068 1.00 0.00 H new ATOM 3066 N THR A 210 -8.664 1.186 -8.608 1.00 0.00 N ATOM 3067 CA THR A 210 -9.297 1.914 -7.538 1.00 0.00 C ATOM 3068 C THR A 210 -8.372 3.024 -7.128 1.00 0.00 C ATOM 3069 O THR A 210 -7.240 2.774 -6.719 1.00 0.00 O ATOM 3070 CB THR A 210 -9.603 1.049 -6.301 1.00 0.00 C ATOM 3071 OG1 THR A 210 -10.626 0.095 -6.607 1.00 0.00 O ATOM 3072 CG2 THR A 210 -10.047 1.922 -5.133 1.00 0.00 C ATOM 0 H THR A 210 -7.687 1.442 -8.748 1.00 0.00 H new ATOM 0 HA THR A 210 -10.254 2.280 -7.910 1.00 0.00 H new ATOM 0 HB THR A 210 -8.692 0.521 -6.018 1.00 0.00 H new ATOM 0 HG1 THR A 210 -10.923 0.219 -7.533 1.00 0.00 H new ATOM 0 HG21 THR A 210 -10.259 1.293 -4.268 1.00 0.00 H new ATOM 0 HG22 THR A 210 -9.254 2.627 -4.883 1.00 0.00 H new ATOM 0 HG23 THR A 210 -10.946 2.471 -5.411 1.00 0.00 H new ATOM 3080 N LEU A 211 -8.837 4.250 -7.244 1.00 0.00 N ATOM 3081 CA LEU A 211 -8.023 5.382 -6.861 1.00 0.00 C ATOM 3082 C LEU A 211 -7.948 5.481 -5.346 1.00 0.00 C ATOM 3083 O LEU A 211 -8.969 5.456 -4.658 1.00 0.00 O ATOM 3084 CB LEU A 211 -8.584 6.675 -7.458 1.00 0.00 C ATOM 3085 CG LEU A 211 -8.771 6.661 -8.980 1.00 0.00 C ATOM 3086 CD1 LEU A 211 -9.167 8.043 -9.479 1.00 0.00 C ATOM 3087 CD2 LEU A 211 -7.503 6.184 -9.676 1.00 0.00 C ATOM 0 H LEU A 211 -9.765 4.486 -7.597 1.00 0.00 H new ATOM 0 HA LEU A 211 -7.016 5.237 -7.252 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -9.546 6.885 -6.991 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -7.917 7.497 -7.197 1.00 0.00 H new ATOM 0 HG LEU A 211 -9.573 5.963 -9.220 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -9.296 8.016 -10.561 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -10.103 8.345 -9.010 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -8.386 8.759 -9.224 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -7.659 6.182 -10.755 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -6.679 6.853 -9.430 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -7.263 5.175 -9.342 1.00 0.00 H new ATOM 3099 N TRP A 212 -6.729 5.594 -4.838 1.00 0.00 N ATOM 3100 CA TRP A 212 -6.501 5.703 -3.407 1.00 0.00 C ATOM 3101 C TRP A 212 -5.891 7.037 -3.072 1.00 0.00 C ATOM 3102 O TRP A 212 -5.133 7.601 -3.853 1.00 0.00 O ATOM 3103 CB TRP A 212 -5.595 4.585 -2.916 1.00 0.00 C ATOM 3104 CG TRP A 212 -6.253 3.261 -3.030 1.00 0.00 C ATOM 3105 CD1 TRP A 212 -6.124 2.371 -4.049 1.00 0.00 C ATOM 3106 CD2 TRP A 212 -7.174 2.690 -2.104 1.00 0.00 C ATOM 3107 NE1 TRP A 212 -6.904 1.274 -3.814 1.00 0.00 N ATOM 3108 CE2 TRP A 212 -7.561 1.442 -2.624 1.00 0.00 C ATOM 3109 CE3 TRP A 212 -7.704 3.109 -0.881 1.00 0.00 C ATOM 3110 CZ2 TRP A 212 -8.462 0.607 -1.965 1.00 0.00 C ATOM 3111 CZ3 TRP A 212 -8.597 2.282 -0.226 1.00 0.00 C ATOM 3112 CH2 TRP A 212 -8.969 1.042 -0.768 1.00 0.00 C ATOM 0 H TRP A 212 -5.879 5.612 -5.401 1.00 0.00 H new ATOM 0 HA TRP A 212 -7.465 5.616 -2.906 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -4.671 4.584 -3.494 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -5.321 4.768 -1.877 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -5.497 2.510 -4.917 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -6.984 0.462 -4.426 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -7.421 4.061 -0.456 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -8.750 -0.347 -2.382 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -9.016 2.595 0.719 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -9.669 0.418 -0.231 1.00 0.00 H new ATOM 3123 N SER A 213 -6.235 7.548 -1.913 1.00 0.00 N ATOM 3124 CA SER A 213 -5.728 8.822 -1.468 1.00 0.00 C ATOM 3125 C SER A 213 -4.866 8.617 -0.243 1.00 0.00 C ATOM 3126 O SER A 213 -5.374 8.424 0.863 1.00 0.00 O ATOM 3127 CB SER A 213 -6.878 9.780 -1.155 1.00 0.00 C ATOM 3128 OG SER A 213 -6.388 11.043 -0.736 1.00 0.00 O ATOM 0 H SER A 213 -6.870 7.094 -1.256 1.00 0.00 H new ATOM 0 HA SER A 213 -5.127 9.264 -2.263 1.00 0.00 H new ATOM 0 HB2 SER A 213 -7.504 9.904 -2.039 1.00 0.00 H new ATOM 0 HB3 SER A 213 -7.509 9.354 -0.375 1.00 0.00 H new ATOM 0 HG SER A 213 -7.142 11.639 -0.543 1.00 0.00 H new ATOM 3134 N VAL A 214 -3.556 8.646 -0.448 1.00 0.00 N ATOM 3135 CA VAL A 214 -2.609 8.462 0.640 1.00 0.00 C ATOM 3136 C VAL A 214 -2.184 9.799 1.223 1.00 0.00 C ATOM 3137 O VAL A 214 -1.352 10.504 0.652 1.00 0.00 O ATOM 3138 CB VAL A 214 -1.360 7.698 0.174 1.00 0.00 C ATOM 3139 CG1 VAL A 214 -0.386 7.516 1.327 1.00 0.00 C ATOM 3140 CG2 VAL A 214 -1.754 6.358 -0.429 1.00 0.00 C ATOM 0 H VAL A 214 -3.126 8.796 -1.361 1.00 0.00 H new ATOM 0 HA VAL A 214 -3.116 7.877 1.407 1.00 0.00 H new ATOM 0 HB VAL A 214 -0.860 8.282 -0.598 1.00 0.00 H new ATOM 0 HG11 VAL A 214 0.493 6.973 0.979 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -0.083 8.492 1.705 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -0.868 6.952 2.125 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -0.859 5.828 -0.755 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -2.277 5.762 0.319 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -2.409 6.522 -1.284 1.00 0.00 H new ATOM 3150 N ALA A 215 -2.765 10.145 2.363 1.00 0.00 N ATOM 3151 CA ALA A 215 -2.449 11.398 3.025 1.00 0.00 C ATOM 3152 C ALA A 215 -1.756 11.154 4.357 1.00 0.00 C ATOM 3153 O ALA A 215 -2.082 10.198 5.065 1.00 0.00 O ATOM 3154 CB ALA A 215 -3.713 12.214 3.240 1.00 0.00 C ATOM 0 H ALA A 215 -3.458 9.574 2.847 1.00 0.00 H new ATOM 0 HA ALA A 215 -1.768 11.956 2.382 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.461 13.151 3.737 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -4.176 12.428 2.277 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.409 11.650 3.860 1.00 0.00 H new ATOM 3160 N PRO A 216 -0.783 12.011 4.718 1.00 0.00 N ATOM 3161 CA PRO A 216 -0.065 11.886 5.983 1.00 0.00 C ATOM 3162 C PRO A 216 -0.993 12.091 7.169 1.00 0.00 C ATOM 3163 O PRO A 216 -1.378 13.218 7.477 1.00 0.00 O ATOM 3164 CB PRO A 216 0.986 13.002 5.931 1.00 0.00 C ATOM 3165 CG PRO A 216 1.064 13.401 4.497 1.00 0.00 C ATOM 3166 CD PRO A 216 -0.302 13.156 3.927 1.00 0.00 C ATOM 0 HA PRO A 216 0.371 10.895 6.108 1.00 0.00 H new ATOM 0 HB2 PRO A 216 0.696 13.845 6.559 1.00 0.00 H new ATOM 0 HB3 PRO A 216 1.952 12.651 6.295 1.00 0.00 H new ATOM 0 HG2 PRO A 216 1.346 14.449 4.398 1.00 0.00 H new ATOM 0 HG3 PRO A 216 1.818 12.817 3.969 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -0.949 14.026 4.039 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -0.261 12.924 2.863 1.00 0.00 H new ATOM 3174 N ILE A 217 -1.333 11.004 7.833 1.00 0.00 N ATOM 3175 CA ILE A 217 -2.222 11.066 8.973 1.00 0.00 C ATOM 3176 C ILE A 217 -2.041 9.848 9.872 1.00 0.00 C ATOM 3177 O ILE A 217 -1.686 10.035 11.054 1.00 0.00 O ATOM 3178 CB ILE A 217 -3.690 11.175 8.506 1.00 0.00 C ATOM 3179 CG1 ILE A 217 -4.102 12.639 8.339 1.00 0.00 C ATOM 3180 CG2 ILE A 217 -4.627 10.475 9.475 1.00 0.00 C ATOM 3181 CD1 ILE A 217 -4.011 13.451 9.615 1.00 0.00 C ATOM 0 H ILE A 217 -1.006 10.066 7.601 1.00 0.00 H new ATOM 0 HA ILE A 217 -1.971 11.956 9.551 1.00 0.00 H new ATOM 0 HB ILE A 217 -3.765 10.680 7.538 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -3.469 13.100 7.580 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -5.126 12.678 7.967 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -5.653 10.568 9.120 1.00 0.00 H new ATOM 0 HG22 ILE A 217 -4.360 9.420 9.541 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -4.540 10.933 10.460 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -4.319 14.477 9.416 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -4.665 13.016 10.371 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -2.983 13.445 9.978 1.00 0.00 H new