USER MOD reduce.3.24.130724 H: found=0, std=0, add=1343, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1345 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 60 TYR OH : rot -72:sc= 0.384 USER MOD Set 1.2: A 198 SER OG : rot -120:sc= -1.86 USER MOD Set 1.3: A 199 GLN : amide:sc= -2.13 K(o=-3.6,f=-4.6!) USER MOD Set 2.1: A 54 CYS SG : rot 180:sc= 0 USER MOD Set 2.2: A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 34 THR OG1 : rot 29:sc= 0.617 USER MOD Set 3.2: A 138 SER OG : rot 137:sc= 0.182 USER MOD Set 3.3: A 144 SER OG : rot -160:sc= -0.0791 USER MOD Single : A 29 LYS NZ :NH3+ 161:sc= -0.0546 (180deg=-0.572) USER MOD Single : A 35 CYS SG : rot -167:sc= 1.02 USER MOD Single : A 38 THR OG1 : rot 22:sc= 1.04 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 SER OG : rot 180:sc= -0.187 USER MOD Single : A 47 CYS SG : rot -18:sc= 0.014 USER MOD Single : A 50 SER OG : rot 53:sc= 0.449 USER MOD Single : A 55 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 GLN : amide:sc= -0.904 X(o=-0.9,f=-0.74) USER MOD Single : A 72 ASN : amide:sc= -0.0135 X(o=-0.013,f=-0.096) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot -31:sc= 1.08 USER MOD Single : A 75 SER OG : rot 46:sc= 0.995 USER MOD Single : A 79 HIS : no HD1:sc= -1.75! C(o=-1.7!,f=-3.8!) USER MOD Single : A 82 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 87 GLN : amide:sc= 0.0583 X(o=0.058,f=-0.36) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 107 TYR OH : rot -128:sc= -1.18 USER MOD Single : A 111 ASN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 113 LYS NZ :NH3+ -169:sc= -4.34! (180deg=-4.61!) USER MOD Single : A 115 LYS NZ :NH3+ 176:sc= -4.17! (180deg=-4.4!) USER MOD Single : A 122 SER OG : rot 180:sc=-0.00878 USER MOD Single : A 123 THR OG1 : rot -24:sc= 1.02 USER MOD Single : A 124 LYS NZ :NH3+ -140:sc= -0.118 (180deg=-0.677) USER MOD Single : A 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= -2.2 K(o=-2.2,f=-2.8) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 132 TYR OH : rot -46:sc= 1.25! USER MOD Single : A 133 SER OG : rot 56:sc= 0.188 USER MOD Single : A 139 HIS : no HE2:sc= -4.56! C(o=-4.6!,f=-8.5!) USER MOD Single : A 142 THR OG1 : rot 180:sc=-0.00462 USER MOD Single : A 148 SER OG : rot -20:sc= -0.212 USER MOD Single : A 152 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 153 LYS NZ :NH3+ -155:sc= -0.135 (180deg=-0.823) USER MOD Single : A 158 CYS SG : rot 180:sc= -0.432 USER MOD Single : A 160 ASN : amide:sc= -0.517 X(o=-0.52,f=-0.96) USER MOD Single : A 162 SER OG : rot -140:sc= -0.141 USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 167 HIS : no HD1:sc= 0 X(o=0,f=-0.00084) USER MOD Single : A 168 GLN : amide:sc= -0.484 X(o=-0.48,f=-0.6) USER MOD Single : A 169 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 170 GLN : amide:sc= -0.0647 X(o=-0.065,f=-0.15) USER MOD Single : A 174 LYS NZ :NH3+ 141:sc= 1.14 (180deg=0.0648) USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 184 CYS SG : rot 28:sc= -2.15! USER MOD Single : A 187 THR OG1 : rot 180:sc= -0.0326 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 THR OG1 : rot 8:sc= 0.795 USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 LYS NZ :NH3+ -141:sc= -0.129 (180deg=-0.739) USER MOD Single : A 209 SER OG : rot -59:sc= 0.998 USER MOD ----------------------------------------------------------------- ATOM 46 N GLU A 27 8.895 8.298 -4.975 1.00 1.00 N ATOM 47 CA GLU A 27 10.041 9.206 -5.084 1.00 1.00 C ATOM 48 C GLU A 27 11.331 8.397 -5.212 1.00 1.00 C ATOM 49 O GLU A 27 11.916 7.996 -4.207 1.00 1.00 O ATOM 50 CB GLU A 27 10.133 10.125 -3.840 1.00 1.00 C ATOM 51 CG GLU A 27 11.250 11.178 -4.021 1.00 1.00 C ATOM 52 CD GLU A 27 11.270 12.150 -2.836 1.00 1.00 C ATOM 53 OE1 GLU A 27 10.283 12.204 -2.121 1.00 1.00 O ATOM 54 OE2 GLU A 27 12.268 12.832 -2.673 1.00 1.00 O ATOM 0 HA GLU A 27 9.905 9.826 -5.970 1.00 1.00 H new ATOM 0 HB2 GLU A 27 9.178 10.625 -3.679 1.00 1.00 H new ATOM 0 HB3 GLU A 27 10.332 9.525 -2.952 1.00 1.00 H new ATOM 0 HG2 GLU A 27 12.216 10.681 -4.107 1.00 1.00 H new ATOM 0 HG3 GLU A 27 11.091 11.729 -4.948 1.00 1.00 H new ATOM 61 N GLU A 28 11.785 8.169 -6.444 1.00 1.00 N ATOM 62 CA GLU A 28 13.026 7.417 -6.663 1.00 1.00 C ATOM 63 C GLU A 28 13.484 7.608 -8.115 1.00 1.00 C ATOM 64 O GLU A 28 14.408 8.375 -8.374 1.00 1.00 O ATOM 65 CB GLU A 28 12.804 5.915 -6.329 1.00 1.00 C ATOM 66 CG GLU A 28 14.157 5.188 -6.146 1.00 1.00 C ATOM 67 CD GLU A 28 13.953 3.686 -5.932 1.00 1.00 C ATOM 68 OE1 GLU A 28 12.866 3.203 -6.206 1.00 1.00 O ATOM 69 OE2 GLU A 28 14.905 3.039 -5.527 1.00 1.00 O ATOM 0 H GLU A 28 11.323 8.487 -7.296 1.00 1.00 H new ATOM 0 HA GLU A 28 13.809 7.790 -6.003 1.00 1.00 H new ATOM 0 HB2 GLU A 28 12.211 5.824 -5.419 1.00 1.00 H new ATOM 0 HB3 GLU A 28 12.236 5.440 -7.129 1.00 1.00 H new ATOM 0 HG2 GLU A 28 14.782 5.351 -7.024 1.00 1.00 H new ATOM 0 HG3 GLU A 28 14.688 5.611 -5.293 1.00 1.00 H new ATOM 76 N LYS A 29 12.822 6.914 -9.057 1.00 1.00 N ATOM 77 CA LYS A 29 13.134 7.014 -10.501 1.00 1.00 C ATOM 78 C LYS A 29 11.843 7.197 -11.305 1.00 1.00 C ATOM 79 O LYS A 29 11.142 6.225 -11.568 1.00 1.00 O ATOM 80 CB LYS A 29 13.875 5.741 -10.957 1.00 1.00 C ATOM 81 CG LYS A 29 15.292 5.715 -10.351 1.00 1.00 C ATOM 82 CD LYS A 29 16.004 4.411 -10.730 1.00 1.00 C ATOM 83 CE LYS A 29 17.412 4.394 -10.128 1.00 1.00 C ATOM 84 NZ LYS A 29 17.321 4.458 -8.642 1.00 1.00 N ATOM 0 H LYS A 29 12.059 6.271 -8.845 1.00 1.00 H new ATOM 0 HA LYS A 29 13.774 7.879 -10.674 1.00 1.00 H new ATOM 0 HB2 LYS A 29 13.321 4.856 -10.646 1.00 1.00 H new ATOM 0 HB3 LYS A 29 13.935 5.714 -12.045 1.00 1.00 H new ATOM 0 HG2 LYS A 29 15.865 6.569 -10.711 1.00 1.00 H new ATOM 0 HG3 LYS A 29 15.234 5.804 -9.266 1.00 1.00 H new ATOM 0 HD2 LYS A 29 15.433 3.556 -10.368 1.00 1.00 H new ATOM 0 HD3 LYS A 29 16.061 4.319 -11.815 1.00 1.00 H new ATOM 0 HE2 LYS A 29 17.937 3.488 -10.432 1.00 1.00 H new ATOM 0 HE3 LYS A 29 17.989 5.239 -10.504 1.00 1.00 H new ATOM 0 HZ1 LYS A 29 18.215 4.129 -8.225 1.00 1.00 H new ATOM 0 HZ2 LYS A 29 17.142 5.439 -8.347 1.00 1.00 H new ATOM 0 HZ3 LYS A 29 16.543 3.851 -8.315 1.00 1.00 H new ATOM 98 N ALA A 30 11.553 8.443 -11.727 1.00 1.00 N ATOM 99 CA ALA A 30 10.345 8.737 -12.526 1.00 1.00 C ATOM 100 C ALA A 30 10.724 8.914 -13.993 1.00 1.00 C ATOM 101 O ALA A 30 11.519 9.792 -14.328 1.00 1.00 O ATOM 102 CB ALA A 30 9.694 10.025 -12.005 1.00 1.00 C ATOM 0 H ALA A 30 12.134 9.258 -11.530 1.00 1.00 H new ATOM 0 HA ALA A 30 9.642 7.908 -12.437 1.00 1.00 H new ATOM 0 HB1 ALA A 30 8.802 10.245 -12.592 1.00 1.00 H new ATOM 0 HB2 ALA A 30 9.417 9.895 -10.959 1.00 1.00 H new ATOM 0 HB3 ALA A 30 10.400 10.851 -12.093 1.00 1.00 H new ATOM 108 N LEU A 31 10.172 8.070 -14.875 1.00 1.00 N ATOM 109 CA LEU A 31 10.491 8.153 -16.304 1.00 1.00 C ATOM 110 C LEU A 31 9.630 9.221 -16.976 1.00 1.00 C ATOM 111 O LEU A 31 8.403 9.139 -16.964 1.00 1.00 O ATOM 112 CB LEU A 31 10.215 6.775 -16.977 1.00 1.00 C ATOM 113 CG LEU A 31 11.382 5.766 -16.748 1.00 1.00 C ATOM 114 CD1 LEU A 31 12.681 6.194 -17.502 1.00 1.00 C ATOM 115 CD2 LEU A 31 11.651 5.612 -15.232 1.00 1.00 C ATOM 0 H LEU A 31 9.512 7.333 -14.628 1.00 1.00 H new ATOM 0 HA LEU A 31 11.542 8.418 -16.417 1.00 1.00 H new ATOM 0 HB2 LEU A 31 9.291 6.356 -16.579 1.00 1.00 H new ATOM 0 HB3 LEU A 31 10.065 6.918 -18.047 1.00 1.00 H new ATOM 0 HG LEU A 31 11.080 4.802 -17.159 1.00 1.00 H new ATOM 0 HD11 LEU A 31 13.468 5.463 -17.315 1.00 1.00 H new ATOM 0 HD12 LEU A 31 12.480 6.245 -18.572 1.00 1.00 H new ATOM 0 HD13 LEU A 31 13.003 7.173 -17.146 1.00 1.00 H new ATOM 0 HD21 LEU A 31 12.467 4.906 -15.077 1.00 1.00 H new ATOM 0 HD22 LEU A 31 11.923 6.580 -14.811 1.00 1.00 H new ATOM 0 HD23 LEU A 31 10.752 5.242 -14.739 1.00 1.00 H new ATOM 127 N PHE A 32 10.291 10.207 -17.583 1.00 1.00 N ATOM 128 CA PHE A 32 9.601 11.287 -18.309 1.00 1.00 C ATOM 129 C PHE A 32 9.718 11.034 -19.814 1.00 1.00 C ATOM 130 O PHE A 32 10.820 10.955 -20.350 1.00 1.00 O ATOM 131 CB PHE A 32 10.241 12.650 -17.945 1.00 1.00 C ATOM 132 CG PHE A 32 9.563 13.233 -16.708 1.00 1.00 C ATOM 133 CD1 PHE A 32 9.587 12.510 -15.509 1.00 1.00 C ATOM 134 CD2 PHE A 32 8.920 14.475 -16.765 1.00 1.00 C ATOM 135 CE1 PHE A 32 8.967 13.031 -14.365 1.00 1.00 C ATOM 136 CE2 PHE A 32 8.301 14.996 -15.622 1.00 1.00 C ATOM 137 CZ PHE A 32 8.325 14.273 -14.422 1.00 1.00 C ATOM 0 H PHE A 32 11.308 10.285 -17.589 1.00 1.00 H new ATOM 0 HA PHE A 32 8.548 11.308 -18.028 1.00 1.00 H new ATOM 0 HB2 PHE A 32 11.307 12.522 -17.759 1.00 1.00 H new ATOM 0 HB3 PHE A 32 10.144 13.341 -18.782 1.00 1.00 H new ATOM 0 HD1 PHE A 32 10.083 11.552 -15.466 1.00 1.00 H new ATOM 0 HD2 PHE A 32 8.901 15.031 -17.690 1.00 1.00 H new ATOM 0 HE1 PHE A 32 8.985 12.474 -13.440 1.00 1.00 H new ATOM 0 HE2 PHE A 32 7.805 15.955 -15.665 1.00 1.00 H new ATOM 0 HZ PHE A 32 7.848 14.675 -13.540 1.00 1.00 H new ATOM 147 N VAL A 33 8.564 10.933 -20.483 1.00 1.00 N ATOM 148 CA VAL A 33 8.500 10.717 -21.937 1.00 1.00 C ATOM 149 C VAL A 33 7.793 11.903 -22.577 1.00 1.00 C ATOM 150 O VAL A 33 6.565 11.980 -22.575 1.00 1.00 O ATOM 151 CB VAL A 33 7.726 9.418 -22.241 1.00 1.00 C ATOM 152 CG1 VAL A 33 7.778 9.113 -23.752 1.00 1.00 C ATOM 153 CG2 VAL A 33 8.357 8.257 -21.456 1.00 1.00 C ATOM 0 H VAL A 33 7.650 10.998 -20.036 1.00 1.00 H new ATOM 0 HA VAL A 33 9.508 10.625 -22.342 1.00 1.00 H new ATOM 0 HB VAL A 33 6.685 9.540 -21.942 1.00 1.00 H new ATOM 0 HG11 VAL A 33 7.229 8.194 -23.957 1.00 1.00 H new ATOM 0 HG12 VAL A 33 7.326 9.937 -24.305 1.00 1.00 H new ATOM 0 HG13 VAL A 33 8.816 8.993 -24.063 1.00 1.00 H new ATOM 0 HG21 VAL A 33 7.813 7.336 -21.668 1.00 1.00 H new ATOM 0 HG22 VAL A 33 9.399 8.140 -21.754 1.00 1.00 H new ATOM 0 HG23 VAL A 33 8.307 8.470 -20.388 1.00 1.00 H new ATOM 163 N THR A 34 8.578 12.834 -23.122 1.00 1.00 N ATOM 164 CA THR A 34 8.029 14.033 -23.766 1.00 1.00 C ATOM 165 C THR A 34 7.860 13.797 -25.264 1.00 1.00 C ATOM 166 O THR A 34 8.827 13.510 -25.968 1.00 1.00 O ATOM 167 CB THR A 34 8.972 15.224 -23.537 1.00 1.00 C ATOM 168 OG1 THR A 34 10.223 14.960 -24.156 1.00 1.00 O ATOM 169 CG2 THR A 34 9.178 15.440 -22.033 1.00 1.00 C ATOM 0 H THR A 34 9.597 12.782 -23.131 1.00 1.00 H new ATOM 0 HA THR A 34 7.055 14.251 -23.329 1.00 1.00 H new ATOM 0 HB THR A 34 8.533 16.122 -23.971 1.00 1.00 H new ATOM 0 HG1 THR A 34 10.089 14.365 -24.923 1.00 1.00 H new ATOM 0 HG21 THR A 34 9.847 16.286 -21.875 1.00 1.00 H new ATOM 0 HG22 THR A 34 8.218 15.644 -21.560 1.00 1.00 H new ATOM 0 HG23 THR A 34 9.616 14.544 -21.593 1.00 1.00 H new ATOM 177 N CYS A 35 6.622 13.925 -25.741 1.00 1.00 N ATOM 178 CA CYS A 35 6.323 13.732 -27.157 1.00 1.00 C ATOM 179 C CYS A 35 7.088 14.750 -27.997 1.00 1.00 C ATOM 180 O CYS A 35 7.401 14.504 -29.161 1.00 1.00 O ATOM 181 CB CYS A 35 4.817 13.886 -27.391 1.00 1.00 C ATOM 182 SG CYS A 35 3.931 12.607 -26.467 1.00 1.00 S ATOM 0 H CYS A 35 5.812 14.161 -25.168 1.00 1.00 H new ATOM 0 HA CYS A 35 6.631 12.730 -27.454 1.00 1.00 H new ATOM 0 HB2 CYS A 35 4.488 14.875 -27.072 1.00 1.00 H new ATOM 0 HB3 CYS A 35 4.593 13.803 -28.454 1.00 1.00 H new ATOM 0 HG CYS A 35 2.693 12.565 -26.862 1.00 1.00 H new ATOM 188 N GLY A 36 7.381 15.899 -27.389 1.00 1.00 N ATOM 189 CA GLY A 36 8.106 16.965 -28.074 1.00 1.00 C ATOM 190 C GLY A 36 7.246 17.584 -29.171 1.00 1.00 C ATOM 191 O GLY A 36 6.053 17.812 -28.979 1.00 1.00 O ATOM 0 H GLY A 36 7.127 16.114 -26.425 1.00 1.00 H new ATOM 0 HA2 GLY A 36 8.397 17.732 -27.357 1.00 1.00 H new ATOM 0 HA3 GLY A 36 9.024 16.567 -28.506 1.00 1.00 H new ATOM 195 N ALA A 37 7.859 17.859 -30.321 1.00 1.00 N ATOM 196 CA ALA A 37 7.142 18.460 -31.447 1.00 1.00 C ATOM 197 C ALA A 37 6.105 17.478 -32.018 1.00 1.00 C ATOM 198 O ALA A 37 5.120 17.155 -31.353 1.00 1.00 O ATOM 199 CB ALA A 37 8.157 18.861 -32.522 1.00 1.00 C ATOM 0 H ALA A 37 8.847 17.677 -30.499 1.00 1.00 H new ATOM 0 HA ALA A 37 6.605 19.345 -31.106 1.00 1.00 H new ATOM 0 HB1 ALA A 37 7.634 19.310 -33.366 1.00 1.00 H new ATOM 0 HB2 ALA A 37 8.862 19.581 -32.106 1.00 1.00 H new ATOM 0 HB3 ALA A 37 8.698 17.977 -32.859 1.00 1.00 H new ATOM 205 N THR A 38 6.330 17.005 -33.250 1.00 1.00 N ATOM 206 CA THR A 38 5.413 16.063 -33.891 1.00 1.00 C ATOM 207 C THR A 38 5.524 14.702 -33.214 1.00 1.00 C ATOM 208 O THR A 38 6.562 14.045 -33.299 1.00 1.00 O ATOM 209 CB THR A 38 5.774 15.928 -35.376 1.00 1.00 C ATOM 210 OG1 THR A 38 7.083 15.388 -35.492 1.00 1.00 O ATOM 211 CG2 THR A 38 5.732 17.306 -36.046 1.00 1.00 C ATOM 0 H THR A 38 7.137 17.260 -33.819 1.00 1.00 H new ATOM 0 HA THR A 38 4.391 16.431 -33.798 1.00 1.00 H new ATOM 0 HB THR A 38 5.057 15.268 -35.865 1.00 1.00 H new ATOM 0 HG1 THR A 38 7.316 14.914 -34.667 1.00 1.00 H new ATOM 0 HG21 THR A 38 5.989 17.206 -37.101 1.00 1.00 H new ATOM 0 HG22 THR A 38 4.730 17.724 -35.955 1.00 1.00 H new ATOM 0 HG23 THR A 38 6.447 17.969 -35.560 1.00 1.00 H new ATOM 219 N VAL A 39 4.460 14.285 -32.527 1.00 1.00 N ATOM 220 CA VAL A 39 4.473 13.004 -31.829 1.00 1.00 C ATOM 221 C VAL A 39 4.600 11.841 -32.841 1.00 1.00 C ATOM 222 O VAL A 39 3.843 11.813 -33.814 1.00 1.00 O ATOM 223 CB VAL A 39 3.165 12.846 -31.012 1.00 1.00 C ATOM 224 CG1 VAL A 39 1.927 12.786 -31.943 1.00 1.00 C ATOM 225 CG2 VAL A 39 3.239 11.564 -30.152 1.00 1.00 C ATOM 0 H VAL A 39 3.590 14.810 -32.441 1.00 1.00 H new ATOM 0 HA VAL A 39 5.330 12.977 -31.156 1.00 1.00 H new ATOM 0 HB VAL A 39 3.059 13.716 -30.364 1.00 1.00 H new ATOM 0 HG11 VAL A 39 1.025 12.675 -31.342 1.00 1.00 H new ATOM 0 HG12 VAL A 39 1.864 13.706 -32.525 1.00 1.00 H new ATOM 0 HG13 VAL A 39 2.020 11.935 -32.618 1.00 1.00 H new ATOM 0 HG21 VAL A 39 2.318 11.456 -29.579 1.00 1.00 H new ATOM 0 HG22 VAL A 39 3.366 10.697 -30.801 1.00 1.00 H new ATOM 0 HG23 VAL A 39 4.085 11.633 -29.469 1.00 1.00 H new ATOM 235 N PRO A 40 5.497 10.871 -32.653 1.00 1.00 N ATOM 236 CA PRO A 40 5.602 9.711 -33.601 1.00 1.00 C ATOM 237 C PRO A 40 4.237 9.037 -33.863 1.00 1.00 C ATOM 238 O PRO A 40 3.198 9.508 -33.402 1.00 1.00 O ATOM 239 CB PRO A 40 6.575 8.735 -32.894 1.00 1.00 C ATOM 240 CG PRO A 40 7.424 9.610 -32.015 1.00 1.00 C ATOM 241 CD PRO A 40 6.514 10.773 -31.572 1.00 1.00 C ATOM 0 HA PRO A 40 5.951 10.026 -34.585 1.00 1.00 H new ATOM 0 HB2 PRO A 40 6.034 7.992 -32.308 1.00 1.00 H new ATOM 0 HB3 PRO A 40 7.183 8.190 -33.616 1.00 1.00 H new ATOM 0 HG2 PRO A 40 7.796 9.055 -31.154 1.00 1.00 H new ATOM 0 HG3 PRO A 40 8.295 9.980 -32.556 1.00 1.00 H new ATOM 0 HD2 PRO A 40 6.051 10.571 -30.606 1.00 1.00 H new ATOM 0 HD3 PRO A 40 7.076 11.701 -31.468 1.00 1.00 H new ATOM 249 N PHE A 41 4.259 7.932 -34.609 1.00 1.00 N ATOM 250 CA PHE A 41 3.024 7.207 -34.935 1.00 1.00 C ATOM 251 C PHE A 41 2.320 6.700 -33.649 1.00 1.00 C ATOM 252 O PHE A 41 3.005 6.309 -32.702 1.00 1.00 O ATOM 253 CB PHE A 41 3.349 6.006 -35.845 1.00 1.00 C ATOM 254 CG PHE A 41 4.000 6.508 -37.135 1.00 1.00 C ATOM 255 CD1 PHE A 41 5.389 6.676 -37.200 1.00 1.00 C ATOM 256 CD2 PHE A 41 3.204 6.821 -38.245 1.00 1.00 C ATOM 257 CE1 PHE A 41 5.981 7.157 -38.375 1.00 1.00 C ATOM 258 CE2 PHE A 41 3.797 7.300 -39.418 1.00 1.00 C ATOM 259 CZ PHE A 41 5.185 7.469 -39.484 1.00 1.00 C ATOM 0 H PHE A 41 5.108 7.520 -34.997 1.00 1.00 H new ATOM 0 HA PHE A 41 2.353 7.894 -35.452 1.00 1.00 H new ATOM 0 HB2 PHE A 41 4.019 5.317 -35.331 1.00 1.00 H new ATOM 0 HB3 PHE A 41 2.438 5.453 -36.075 1.00 1.00 H new ATOM 0 HD1 PHE A 41 6.003 6.435 -36.345 1.00 1.00 H new ATOM 0 HD2 PHE A 41 2.133 6.692 -38.195 1.00 1.00 H new ATOM 0 HE1 PHE A 41 7.052 7.287 -38.426 1.00 1.00 H new ATOM 0 HE2 PHE A 41 3.183 7.540 -40.274 1.00 1.00 H new ATOM 0 HZ PHE A 41 5.642 7.840 -40.390 1.00 1.00 H new ATOM 269 N PRO A 42 0.984 6.665 -33.580 1.00 1.00 N ATOM 270 CA PRO A 42 0.264 6.155 -32.355 1.00 1.00 C ATOM 271 C PRO A 42 0.751 4.767 -31.903 1.00 1.00 C ATOM 272 O PRO A 42 0.748 4.454 -30.712 1.00 1.00 O ATOM 273 CB PRO A 42 -1.224 6.087 -32.802 1.00 1.00 C ATOM 274 CG PRO A 42 -1.341 7.131 -33.872 1.00 1.00 C ATOM 275 CD PRO A 42 0.009 7.110 -34.616 1.00 1.00 C ATOM 0 HA PRO A 42 0.438 6.803 -31.496 1.00 1.00 H new ATOM 0 HB2 PRO A 42 -1.480 5.098 -33.182 1.00 1.00 H new ATOM 0 HB3 PRO A 42 -1.898 6.293 -31.971 1.00 1.00 H new ATOM 0 HG2 PRO A 42 -2.166 6.909 -34.549 1.00 1.00 H new ATOM 0 HG3 PRO A 42 -1.537 8.113 -33.442 1.00 1.00 H new ATOM 0 HD2 PRO A 42 -0.013 6.425 -35.464 1.00 1.00 H new ATOM 0 HD3 PRO A 42 0.264 8.095 -35.008 1.00 1.00 H new ATOM 283 N LYS A 43 1.141 3.933 -32.863 1.00 1.00 N ATOM 284 CA LYS A 43 1.611 2.575 -32.567 1.00 1.00 C ATOM 285 C LYS A 43 3.027 2.582 -31.987 1.00 1.00 C ATOM 286 O LYS A 43 3.364 1.749 -31.147 1.00 1.00 O ATOM 287 CB LYS A 43 1.597 1.741 -33.860 1.00 1.00 C ATOM 288 CG LYS A 43 0.159 1.617 -34.384 1.00 1.00 C ATOM 289 CD LYS A 43 0.142 0.778 -35.669 1.00 1.00 C ATOM 290 CE LYS A 43 -1.294 0.651 -36.189 1.00 1.00 C ATOM 291 NZ LYS A 43 -1.301 -0.171 -37.432 1.00 1.00 N ATOM 0 H LYS A 43 1.142 4.170 -33.855 1.00 1.00 H new ATOM 0 HA LYS A 43 0.943 2.140 -31.824 1.00 1.00 H new ATOM 0 HB2 LYS A 43 2.229 2.211 -34.614 1.00 1.00 H new ATOM 0 HB3 LYS A 43 2.011 0.751 -33.669 1.00 1.00 H new ATOM 0 HG2 LYS A 43 -0.474 1.153 -33.628 1.00 1.00 H new ATOM 0 HG3 LYS A 43 -0.252 2.607 -34.580 1.00 1.00 H new ATOM 0 HD2 LYS A 43 0.773 1.244 -36.426 1.00 1.00 H new ATOM 0 HD3 LYS A 43 0.556 -0.211 -35.474 1.00 1.00 H new ATOM 0 HE2 LYS A 43 -1.927 0.189 -35.431 1.00 1.00 H new ATOM 0 HE3 LYS A 43 -1.708 1.639 -36.391 1.00 1.00 H new ATOM 0 HZ1 LYS A 43 -2.275 -0.258 -37.785 1.00 1.00 H new ATOM 0 HZ2 LYS A 43 -0.710 0.287 -38.155 1.00 1.00 H new ATOM 0 HZ3 LYS A 43 -0.923 -1.117 -37.225 1.00 1.00 H new ATOM 305 N LEU A 44 3.863 3.505 -32.462 1.00 1.00 N ATOM 306 CA LEU A 44 5.252 3.578 -32.004 1.00 1.00 C ATOM 307 C LEU A 44 5.337 3.987 -30.536 1.00 1.00 C ATOM 308 O LEU A 44 6.093 3.402 -29.762 1.00 1.00 O ATOM 309 CB LEU A 44 6.048 4.581 -32.877 1.00 1.00 C ATOM 310 CG LEU A 44 7.598 4.372 -32.704 1.00 1.00 C ATOM 311 CD1 LEU A 44 8.121 3.305 -33.694 1.00 1.00 C ATOM 312 CD2 LEU A 44 8.353 5.688 -32.957 1.00 1.00 C ATOM 0 H LEU A 44 3.607 4.207 -33.157 1.00 1.00 H new ATOM 0 HA LEU A 44 5.688 2.584 -32.103 1.00 1.00 H new ATOM 0 HB2 LEU A 44 5.775 4.454 -33.924 1.00 1.00 H new ATOM 0 HB3 LEU A 44 5.782 5.601 -32.600 1.00 1.00 H new ATOM 0 HG LEU A 44 7.773 4.038 -31.681 1.00 1.00 H new ATOM 0 HD11 LEU A 44 9.195 3.177 -33.557 1.00 1.00 H new ATOM 0 HD12 LEU A 44 7.616 2.357 -33.508 1.00 1.00 H new ATOM 0 HD13 LEU A 44 7.922 3.628 -34.716 1.00 1.00 H new ATOM 0 HD21 LEU A 44 9.423 5.523 -32.833 1.00 1.00 H new ATOM 0 HD22 LEU A 44 8.154 6.032 -33.972 1.00 1.00 H new ATOM 0 HD23 LEU A 44 8.017 6.443 -32.246 1.00 1.00 H new ATOM 324 N VAL A 45 4.561 5.001 -30.162 1.00 1.00 N ATOM 325 CA VAL A 45 4.565 5.490 -28.786 1.00 1.00 C ATOM 326 C VAL A 45 4.133 4.376 -27.836 1.00 1.00 C ATOM 327 O VAL A 45 4.660 4.267 -26.744 1.00 1.00 O ATOM 328 CB VAL A 45 3.638 6.725 -28.647 1.00 1.00 C ATOM 329 CG1 VAL A 45 4.246 7.935 -29.385 1.00 1.00 C ATOM 330 CG2 VAL A 45 2.263 6.414 -29.254 1.00 1.00 C ATOM 0 H VAL A 45 3.926 5.497 -30.787 1.00 1.00 H new ATOM 0 HA VAL A 45 5.577 5.797 -28.522 1.00 1.00 H new ATOM 0 HB VAL A 45 3.532 6.961 -27.588 1.00 1.00 H new ATOM 0 HG11 VAL A 45 3.585 8.795 -29.279 1.00 1.00 H new ATOM 0 HG12 VAL A 45 5.220 8.171 -28.956 1.00 1.00 H new ATOM 0 HG13 VAL A 45 4.363 7.695 -30.442 1.00 1.00 H new ATOM 0 HG21 VAL A 45 1.616 7.285 -29.154 1.00 1.00 H new ATOM 0 HG22 VAL A 45 2.379 6.167 -30.309 1.00 1.00 H new ATOM 0 HG23 VAL A 45 1.817 5.568 -28.731 1.00 1.00 H new ATOM 340 N SER A 46 3.180 3.546 -28.260 1.00 1.00 N ATOM 341 CA SER A 46 2.686 2.442 -27.424 1.00 1.00 C ATOM 342 C SER A 46 3.851 1.664 -26.796 1.00 1.00 C ATOM 343 O SER A 46 3.736 1.122 -25.702 1.00 1.00 O ATOM 344 CB SER A 46 1.818 1.520 -28.295 1.00 1.00 C ATOM 345 OG SER A 46 0.883 2.312 -29.015 1.00 1.00 O ATOM 0 H SER A 46 2.733 3.613 -29.174 1.00 1.00 H new ATOM 0 HA SER A 46 2.088 2.843 -26.605 1.00 1.00 H new ATOM 0 HB2 SER A 46 2.444 0.955 -28.986 1.00 1.00 H new ATOM 0 HB3 SER A 46 1.296 0.794 -27.671 1.00 1.00 H new ATOM 0 HG SER A 46 0.326 1.732 -29.575 1.00 1.00 H new ATOM 351 N CYS A 47 4.986 1.685 -27.481 1.00 1.00 N ATOM 352 CA CYS A 47 6.198 1.030 -26.988 1.00 1.00 C ATOM 353 C CYS A 47 6.536 1.517 -25.571 1.00 1.00 C ATOM 354 O CYS A 47 6.976 0.741 -24.725 1.00 1.00 O ATOM 355 CB CYS A 47 7.369 1.348 -27.925 1.00 1.00 C ATOM 356 SG CYS A 47 8.849 0.468 -27.365 1.00 1.00 S ATOM 0 H CYS A 47 5.097 2.149 -28.383 1.00 1.00 H new ATOM 0 HA CYS A 47 6.026 -0.046 -26.960 1.00 1.00 H new ATOM 0 HB2 CYS A 47 7.122 1.054 -28.945 1.00 1.00 H new ATOM 0 HB3 CYS A 47 7.555 2.422 -27.939 1.00 1.00 H new ATOM 0 HG CYS A 47 8.690 0.093 -26.130 1.00 1.00 H new ATOM 362 N VAL A 48 6.316 2.816 -25.334 1.00 1.00 N ATOM 363 CA VAL A 48 6.585 3.442 -24.024 1.00 1.00 C ATOM 364 C VAL A 48 5.439 3.161 -23.058 1.00 1.00 C ATOM 365 O VAL A 48 5.490 3.559 -21.894 1.00 1.00 O ATOM 366 CB VAL A 48 6.807 4.991 -24.165 1.00 1.00 C ATOM 367 CG1 VAL A 48 7.607 5.272 -25.455 1.00 1.00 C ATOM 368 CG2 VAL A 48 5.449 5.789 -24.167 1.00 1.00 C ATOM 0 H VAL A 48 5.950 3.461 -26.034 1.00 1.00 H new ATOM 0 HA VAL A 48 7.501 3.005 -23.627 1.00 1.00 H new ATOM 0 HB VAL A 48 7.370 5.336 -23.298 1.00 1.00 H new ATOM 0 HG11 VAL A 48 7.765 6.346 -25.559 1.00 1.00 H new ATOM 0 HG12 VAL A 48 8.572 4.767 -25.402 1.00 1.00 H new ATOM 0 HG13 VAL A 48 7.051 4.902 -26.316 1.00 1.00 H new ATOM 0 HG21 VAL A 48 5.654 6.855 -24.266 1.00 1.00 H new ATOM 0 HG22 VAL A 48 4.834 5.458 -25.004 1.00 1.00 H new ATOM 0 HG23 VAL A 48 4.919 5.607 -23.232 1.00 1.00 H new ATOM 378 N LEU A 49 4.384 2.511 -23.562 1.00 1.00 N ATOM 379 CA LEU A 49 3.197 2.222 -22.746 1.00 1.00 C ATOM 380 C LEU A 49 2.578 0.895 -23.168 1.00 1.00 C ATOM 381 O LEU A 49 1.357 0.765 -23.235 1.00 1.00 O ATOM 382 CB LEU A 49 2.167 3.382 -22.925 1.00 1.00 C ATOM 383 CG LEU A 49 1.160 3.448 -21.719 1.00 1.00 C ATOM 384 CD1 LEU A 49 1.753 4.267 -20.555 1.00 1.00 C ATOM 385 CD2 LEU A 49 -0.181 4.087 -22.154 1.00 1.00 C ATOM 0 H LEU A 49 4.327 2.177 -24.524 1.00 1.00 H new ATOM 0 HA LEU A 49 3.483 2.146 -21.697 1.00 1.00 H new ATOM 0 HB2 LEU A 49 2.697 4.331 -23.011 1.00 1.00 H new ATOM 0 HB3 LEU A 49 1.615 3.240 -23.854 1.00 1.00 H new ATOM 0 HG LEU A 49 0.980 2.426 -21.387 1.00 1.00 H new ATOM 0 HD11 LEU A 49 1.039 4.299 -19.732 1.00 1.00 H new ATOM 0 HD12 LEU A 49 2.677 3.800 -20.215 1.00 1.00 H new ATOM 0 HD13 LEU A 49 1.962 5.282 -20.894 1.00 1.00 H new ATOM 0 HD21 LEU A 49 -0.861 4.121 -21.303 1.00 1.00 H new ATOM 0 HD22 LEU A 49 -0.001 5.099 -22.516 1.00 1.00 H new ATOM 0 HD23 LEU A 49 -0.627 3.491 -22.950 1.00 1.00 H new ATOM 397 N SER A 50 3.436 -0.085 -23.451 1.00 1.00 N ATOM 398 CA SER A 50 2.996 -1.419 -23.872 1.00 1.00 C ATOM 399 C SER A 50 3.798 -2.486 -23.132 1.00 1.00 C ATOM 400 O SER A 50 4.458 -2.223 -22.125 1.00 1.00 O ATOM 401 CB SER A 50 3.159 -1.563 -25.401 1.00 1.00 C ATOM 402 OG SER A 50 2.221 -0.715 -26.042 1.00 1.00 O ATOM 0 H SER A 50 4.449 0.020 -23.396 1.00 1.00 H new ATOM 0 HA SER A 50 1.943 -1.552 -23.625 1.00 1.00 H new ATOM 0 HB2 SER A 50 4.173 -1.297 -25.699 1.00 1.00 H new ATOM 0 HB3 SER A 50 2.999 -2.598 -25.702 1.00 1.00 H new ATOM 0 HG SER A 50 2.307 0.195 -25.688 1.00 1.00 H new ATOM 408 N ASP A 51 3.682 -3.692 -23.644 1.00 1.00 N ATOM 409 CA ASP A 51 4.341 -4.856 -23.063 1.00 1.00 C ATOM 410 C ASP A 51 5.844 -4.604 -22.929 1.00 1.00 C ATOM 411 O ASP A 51 6.441 -4.940 -21.906 1.00 1.00 O ATOM 412 CB ASP A 51 4.093 -6.105 -23.919 1.00 1.00 C ATOM 413 CG ASP A 51 2.600 -6.425 -23.973 1.00 1.00 C ATOM 414 OD1 ASP A 51 1.919 -6.158 -22.996 1.00 1.00 O ATOM 415 OD2 ASP A 51 2.162 -6.935 -24.991 1.00 1.00 O ATOM 0 H ASP A 51 3.129 -3.900 -24.476 1.00 1.00 H new ATOM 0 HA ASP A 51 3.920 -5.026 -22.072 1.00 1.00 H new ATOM 0 HB2 ASP A 51 4.474 -5.944 -24.928 1.00 1.00 H new ATOM 0 HB3 ASP A 51 4.638 -6.953 -23.504 1.00 1.00 H new ATOM 420 N GLU A 52 6.468 -4.048 -23.975 1.00 1.00 N ATOM 421 CA GLU A 52 7.913 -3.806 -23.960 1.00 1.00 C ATOM 422 C GLU A 52 8.314 -3.027 -22.706 1.00 1.00 C ATOM 423 O GLU A 52 9.205 -3.443 -21.972 1.00 1.00 O ATOM 424 CB GLU A 52 8.307 -2.998 -25.225 1.00 1.00 C ATOM 425 CG GLU A 52 8.167 -3.857 -26.502 1.00 1.00 C ATOM 426 CD GLU A 52 6.708 -4.236 -26.755 1.00 1.00 C ATOM 427 OE1 GLU A 52 5.846 -3.406 -26.514 1.00 1.00 O ATOM 428 OE2 GLU A 52 6.478 -5.357 -27.176 1.00 1.00 O ATOM 0 H GLU A 52 5.999 -3.760 -24.834 1.00 1.00 H new ATOM 0 HA GLU A 52 8.434 -4.764 -23.954 1.00 1.00 H new ATOM 0 HB2 GLU A 52 7.675 -2.114 -25.307 1.00 1.00 H new ATOM 0 HB3 GLU A 52 9.335 -2.647 -25.130 1.00 1.00 H new ATOM 0 HG2 GLU A 52 8.556 -3.307 -27.358 1.00 1.00 H new ATOM 0 HG3 GLU A 52 8.769 -4.761 -26.404 1.00 1.00 H new ATOM 435 N PHE A 53 7.643 -1.907 -22.460 1.00 1.00 N ATOM 436 CA PHE A 53 7.942 -1.099 -21.274 1.00 1.00 C ATOM 437 C PHE A 53 7.499 -1.829 -20.005 1.00 1.00 C ATOM 438 O PHE A 53 8.145 -1.723 -18.971 1.00 1.00 O ATOM 439 CB PHE A 53 7.267 0.305 -21.391 1.00 1.00 C ATOM 440 CG PHE A 53 8.331 1.380 -21.598 1.00 1.00 C ATOM 441 CD1 PHE A 53 9.155 1.302 -22.727 1.00 1.00 C ATOM 442 CD2 PHE A 53 8.473 2.445 -20.699 1.00 1.00 C ATOM 443 CE1 PHE A 53 10.123 2.288 -22.956 1.00 1.00 C ATOM 444 CE2 PHE A 53 9.440 3.430 -20.930 1.00 1.00 C ATOM 445 CZ PHE A 53 10.266 3.352 -22.057 1.00 1.00 C ATOM 0 H PHE A 53 6.899 -1.539 -23.053 1.00 1.00 H new ATOM 0 HA PHE A 53 9.020 -0.948 -21.211 1.00 1.00 H new ATOM 0 HB2 PHE A 53 6.565 0.312 -22.224 1.00 1.00 H new ATOM 0 HB3 PHE A 53 6.693 0.518 -20.489 1.00 1.00 H new ATOM 0 HD1 PHE A 53 9.044 0.482 -23.421 1.00 1.00 H new ATOM 0 HD2 PHE A 53 7.837 2.506 -19.828 1.00 1.00 H new ATOM 0 HE1 PHE A 53 10.759 2.228 -23.826 1.00 1.00 H new ATOM 0 HE2 PHE A 53 9.549 4.252 -20.237 1.00 1.00 H new ATOM 0 HZ PHE A 53 11.013 4.112 -22.233 1.00 1.00 H new ATOM 455 N CYS A 54 6.369 -2.531 -20.073 1.00 1.00 N ATOM 456 CA CYS A 54 5.833 -3.229 -18.902 1.00 1.00 C ATOM 457 C CYS A 54 6.902 -4.083 -18.219 1.00 1.00 C ATOM 458 O CYS A 54 7.037 -4.061 -17.009 1.00 1.00 O ATOM 459 CB CYS A 54 4.644 -4.111 -19.335 1.00 1.00 C ATOM 460 SG CYS A 54 3.708 -4.639 -17.876 1.00 1.00 S ATOM 0 H CYS A 54 5.809 -2.632 -20.920 1.00 1.00 H new ATOM 0 HA CYS A 54 5.498 -2.484 -18.180 1.00 1.00 H new ATOM 0 HB2 CYS A 54 3.996 -3.556 -20.013 1.00 1.00 H new ATOM 0 HB3 CYS A 54 5.006 -4.982 -19.881 1.00 1.00 H new ATOM 0 HG CYS A 54 2.707 -5.380 -18.248 1.00 1.00 H new ATOM 466 N GLN A 55 7.652 -4.834 -19.008 1.00 1.00 N ATOM 467 CA GLN A 55 8.709 -5.692 -18.466 1.00 1.00 C ATOM 468 C GLN A 55 9.911 -4.867 -17.989 1.00 1.00 C ATOM 469 O GLN A 55 10.477 -5.128 -16.928 1.00 1.00 O ATOM 470 CB GLN A 55 9.166 -6.672 -19.555 1.00 1.00 C ATOM 471 CG GLN A 55 7.990 -7.564 -19.982 1.00 1.00 C ATOM 472 CD GLN A 55 8.437 -8.546 -21.063 1.00 1.00 C ATOM 473 OE1 GLN A 55 9.623 -8.617 -21.389 1.00 1.00 O ATOM 474 NE2 GLN A 55 7.553 -9.316 -21.638 1.00 1.00 N ATOM 0 H GLN A 55 7.555 -4.872 -20.023 1.00 1.00 H new ATOM 0 HA GLN A 55 8.307 -6.233 -17.609 1.00 1.00 H new ATOM 0 HB2 GLN A 55 9.547 -6.122 -20.415 1.00 1.00 H new ATOM 0 HB3 GLN A 55 9.984 -7.288 -19.182 1.00 1.00 H new ATOM 0 HG2 GLN A 55 7.607 -8.110 -19.120 1.00 1.00 H new ATOM 0 HG3 GLN A 55 7.173 -6.947 -20.357 1.00 1.00 H new ATOM 0 HE21 GLN A 55 6.571 -9.256 -21.367 1.00 1.00 H new ATOM 0 HE22 GLN A 55 7.844 -9.977 -22.358 1.00 1.00 H new ATOM 483 N GLU A 56 10.317 -3.892 -18.808 1.00 1.00 N ATOM 484 CA GLU A 56 11.483 -3.055 -18.501 1.00 1.00 C ATOM 485 C GLU A 56 11.229 -2.159 -17.288 1.00 1.00 C ATOM 486 O GLU A 56 12.142 -1.877 -16.519 1.00 1.00 O ATOM 487 CB GLU A 56 11.828 -2.177 -19.716 1.00 1.00 C ATOM 488 CG GLU A 56 12.258 -3.056 -20.908 1.00 1.00 C ATOM 489 CD GLU A 56 12.490 -2.197 -22.154 1.00 1.00 C ATOM 490 OE1 GLU A 56 12.168 -1.021 -22.110 1.00 1.00 O ATOM 491 OE2 GLU A 56 13.011 -2.725 -23.123 1.00 1.00 O ATOM 0 H GLU A 56 9.856 -3.662 -19.689 1.00 1.00 H new ATOM 0 HA GLU A 56 12.316 -3.718 -18.268 1.00 1.00 H new ATOM 0 HB2 GLU A 56 10.964 -1.573 -19.994 1.00 1.00 H new ATOM 0 HB3 GLU A 56 12.630 -1.486 -19.457 1.00 1.00 H new ATOM 0 HG2 GLU A 56 13.170 -3.597 -20.657 1.00 1.00 H new ATOM 0 HG3 GLU A 56 11.490 -3.803 -21.112 1.00 1.00 H new ATOM 498 N LEU A 57 9.998 -1.680 -17.155 1.00 1.00 N ATOM 499 CA LEU A 57 9.648 -0.773 -16.058 1.00 1.00 C ATOM 500 C LEU A 57 9.933 -1.428 -14.706 1.00 1.00 C ATOM 501 O LEU A 57 10.552 -0.820 -13.832 1.00 1.00 O ATOM 502 CB LEU A 57 8.134 -0.414 -16.165 1.00 1.00 C ATOM 503 CG LEU A 57 7.868 0.718 -17.218 1.00 1.00 C ATOM 504 CD1 LEU A 57 6.397 0.659 -17.691 1.00 1.00 C ATOM 505 CD2 LEU A 57 8.128 2.113 -16.595 1.00 1.00 C ATOM 0 H LEU A 57 9.227 -1.900 -17.786 1.00 1.00 H new ATOM 0 HA LEU A 57 10.252 0.131 -16.132 1.00 1.00 H new ATOM 0 HB2 LEU A 57 7.569 -1.305 -16.441 1.00 1.00 H new ATOM 0 HB3 LEU A 57 7.768 -0.094 -15.189 1.00 1.00 H new ATOM 0 HG LEU A 57 8.542 0.564 -18.061 1.00 1.00 H new ATOM 0 HD11 LEU A 57 6.218 1.447 -18.422 1.00 1.00 H new ATOM 0 HD12 LEU A 57 6.200 -0.311 -18.148 1.00 1.00 H new ATOM 0 HD13 LEU A 57 5.734 0.799 -16.837 1.00 1.00 H new ATOM 0 HD21 LEU A 57 7.938 2.885 -17.340 1.00 1.00 H new ATOM 0 HD22 LEU A 57 7.465 2.260 -15.743 1.00 1.00 H new ATOM 0 HD23 LEU A 57 9.164 2.176 -16.263 1.00 1.00 H new ATOM 517 N ILE A 58 9.500 -2.671 -14.541 1.00 1.00 N ATOM 518 CA ILE A 58 9.741 -3.385 -13.276 1.00 1.00 C ATOM 519 C ILE A 58 11.233 -3.675 -13.144 1.00 1.00 C ATOM 520 O ILE A 58 11.763 -3.766 -12.038 1.00 1.00 O ATOM 521 CB ILE A 58 8.884 -4.696 -13.238 1.00 1.00 C ATOM 522 CG1 ILE A 58 7.419 -4.358 -12.830 1.00 1.00 C ATOM 523 CG2 ILE A 58 9.461 -5.741 -12.231 1.00 1.00 C ATOM 524 CD1 ILE A 58 6.814 -3.263 -13.734 1.00 1.00 C ATOM 0 H ILE A 58 8.990 -3.204 -15.245 1.00 1.00 H new ATOM 0 HA ILE A 58 9.438 -2.771 -12.428 1.00 1.00 H new ATOM 0 HB ILE A 58 8.911 -5.131 -14.237 1.00 1.00 H new ATOM 0 HG12 ILE A 58 6.807 -5.258 -12.890 1.00 1.00 H new ATOM 0 HG13 ILE A 58 7.397 -4.026 -11.792 1.00 1.00 H new ATOM 0 HG21 ILE A 58 8.837 -6.634 -12.236 1.00 1.00 H new ATOM 0 HG22 ILE A 58 10.477 -6.006 -12.524 1.00 1.00 H new ATOM 0 HG23 ILE A 58 9.473 -5.313 -11.229 1.00 1.00 H new ATOM 0 HD11 ILE A 58 5.792 -3.055 -13.419 1.00 1.00 H new ATOM 0 HD12 ILE A 58 7.411 -2.354 -13.654 1.00 1.00 H new ATOM 0 HD13 ILE A 58 6.812 -3.606 -14.769 1.00 1.00 H new ATOM 536 N GLN A 59 11.898 -3.823 -14.283 1.00 1.00 N ATOM 537 CA GLN A 59 13.337 -4.113 -14.290 1.00 1.00 C ATOM 538 C GLN A 59 14.144 -2.874 -13.913 1.00 1.00 C ATOM 539 O GLN A 59 15.116 -2.963 -13.162 1.00 1.00 O ATOM 540 CB GLN A 59 13.772 -4.613 -15.682 1.00 1.00 C ATOM 541 CG GLN A 59 15.219 -5.137 -15.642 1.00 1.00 C ATOM 542 CD GLN A 59 15.627 -5.679 -17.009 1.00 1.00 C ATOM 543 OE1 GLN A 59 15.656 -4.937 -17.993 1.00 1.00 O ATOM 544 NE2 GLN A 59 15.961 -6.935 -17.126 1.00 1.00 N ATOM 0 H GLN A 59 11.475 -3.749 -15.208 1.00 1.00 H new ATOM 0 HA GLN A 59 13.529 -4.891 -13.551 1.00 1.00 H new ATOM 0 HB2 GLN A 59 13.102 -5.405 -16.016 1.00 1.00 H new ATOM 0 HB3 GLN A 59 13.693 -3.803 -16.407 1.00 1.00 H new ATOM 0 HG2 GLN A 59 15.895 -4.335 -15.345 1.00 1.00 H new ATOM 0 HG3 GLN A 59 15.307 -5.922 -14.891 1.00 1.00 H new ATOM 0 HE21 GLN A 59 15.936 -7.547 -16.311 1.00 1.00 H new ATOM 0 HE22 GLN A 59 16.247 -7.304 -18.033 1.00 1.00 H new ATOM 553 N TYR A 60 13.756 -1.723 -14.466 1.00 1.00 N ATOM 554 CA TYR A 60 14.467 -0.470 -14.216 1.00 1.00 C ATOM 555 C TYR A 60 14.128 0.086 -12.839 1.00 1.00 C ATOM 556 O TYR A 60 14.781 1.015 -12.364 1.00 1.00 O ATOM 557 CB TYR A 60 14.111 0.560 -15.307 1.00 1.00 C ATOM 558 CG TYR A 60 15.044 1.769 -15.198 1.00 1.00 C ATOM 559 CD1 TYR A 60 16.335 1.691 -15.736 1.00 1.00 C ATOM 560 CD2 TYR A 60 14.621 2.943 -14.562 1.00 1.00 C ATOM 561 CE1 TYR A 60 17.202 2.785 -15.637 1.00 1.00 C ATOM 562 CE2 TYR A 60 15.489 4.038 -14.464 1.00 1.00 C ATOM 563 CZ TYR A 60 16.779 3.958 -15.001 1.00 1.00 C ATOM 564 OH TYR A 60 17.641 5.031 -14.890 1.00 1.00 O ATOM 0 H TYR A 60 12.954 -1.634 -15.089 1.00 1.00 H new ATOM 0 HA TYR A 60 15.538 -0.671 -14.245 1.00 1.00 H new ATOM 0 HB2 TYR A 60 14.202 0.106 -16.294 1.00 1.00 H new ATOM 0 HB3 TYR A 60 13.074 0.877 -15.197 1.00 1.00 H new ATOM 0 HD1 TYR A 60 16.661 0.786 -16.227 1.00 1.00 H new ATOM 0 HD2 TYR A 60 13.626 3.004 -14.147 1.00 1.00 H new ATOM 0 HE1 TYR A 60 18.198 2.724 -16.051 1.00 1.00 H new ATOM 0 HE2 TYR A 60 15.163 4.944 -13.974 1.00 1.00 H new ATOM 0 HH TYR A 60 18.337 4.825 -14.232 1.00 1.00 H new ATOM 574 N GLY A 61 13.110 -0.485 -12.189 1.00 1.00 N ATOM 575 CA GLY A 61 12.720 -0.018 -10.856 1.00 1.00 C ATOM 576 C GLY A 61 11.794 1.192 -10.936 1.00 1.00 C ATOM 577 O GLY A 61 11.916 2.113 -10.129 1.00 1.00 O ATOM 0 H GLY A 61 12.551 -1.256 -12.555 1.00 1.00 H new ATOM 0 HA2 GLY A 61 12.221 -0.824 -10.318 1.00 1.00 H new ATOM 0 HA3 GLY A 61 13.611 0.242 -10.285 1.00 1.00 H new ATOM 581 N PHE A 62 10.886 1.200 -11.926 1.00 1.00 N ATOM 582 CA PHE A 62 9.940 2.328 -12.107 1.00 1.00 C ATOM 583 C PHE A 62 9.259 2.703 -10.775 1.00 1.00 C ATOM 584 O PHE A 62 9.571 2.142 -9.725 1.00 1.00 O ATOM 585 CB PHE A 62 8.856 1.970 -13.171 1.00 1.00 C ATOM 586 CG PHE A 62 7.619 1.348 -12.497 1.00 1.00 C ATOM 587 CD1 PHE A 62 7.711 0.060 -11.954 1.00 1.00 C ATOM 588 CD2 PHE A 62 6.423 2.069 -12.390 1.00 1.00 C ATOM 589 CE1 PHE A 62 6.606 -0.506 -11.305 1.00 1.00 C ATOM 590 CE2 PHE A 62 5.319 1.503 -11.742 1.00 1.00 C ATOM 591 CZ PHE A 62 5.411 0.215 -11.198 1.00 1.00 C ATOM 0 H PHE A 62 10.782 0.450 -12.609 1.00 1.00 H new ATOM 0 HA PHE A 62 10.513 3.187 -12.456 1.00 1.00 H new ATOM 0 HB2 PHE A 62 8.566 2.867 -13.718 1.00 1.00 H new ATOM 0 HB3 PHE A 62 9.270 1.272 -13.899 1.00 1.00 H new ATOM 0 HD1 PHE A 62 8.633 -0.496 -12.036 1.00 1.00 H new ATOM 0 HD2 PHE A 62 6.353 3.062 -12.808 1.00 1.00 H new ATOM 0 HE1 PHE A 62 6.676 -1.499 -10.887 1.00 1.00 H new ATOM 0 HE2 PHE A 62 4.397 2.059 -11.661 1.00 1.00 H new ATOM 0 HZ PHE A 62 4.560 -0.221 -10.696 1.00 1.00 H new ATOM 601 N VAL A 63 8.282 3.615 -10.834 1.00 1.00 N ATOM 602 CA VAL A 63 7.553 4.015 -9.630 1.00 1.00 C ATOM 603 C VAL A 63 6.374 4.914 -10.008 1.00 1.00 C ATOM 604 O VAL A 63 5.343 4.926 -9.333 1.00 1.00 O ATOM 605 CB VAL A 63 8.507 4.782 -8.669 1.00 1.00 C ATOM 606 CG1 VAL A 63 8.905 6.162 -9.274 1.00 1.00 C ATOM 607 CG2 VAL A 63 7.815 4.984 -7.309 1.00 1.00 C ATOM 0 H VAL A 63 7.983 4.083 -11.690 1.00 1.00 H new ATOM 0 HA VAL A 63 7.176 3.123 -9.130 1.00 1.00 H new ATOM 0 HB VAL A 63 9.414 4.193 -8.532 1.00 1.00 H new ATOM 0 HG11 VAL A 63 9.572 6.682 -8.586 1.00 1.00 H new ATOM 0 HG12 VAL A 63 9.413 6.009 -10.226 1.00 1.00 H new ATOM 0 HG13 VAL A 63 8.009 6.762 -9.433 1.00 1.00 H new ATOM 0 HG21 VAL A 63 8.484 5.521 -6.637 1.00 1.00 H new ATOM 0 HG22 VAL A 63 6.900 5.561 -7.448 1.00 1.00 H new ATOM 0 HG23 VAL A 63 7.570 4.013 -6.878 1.00 1.00 H new ATOM 617 N ARG A 64 6.553 5.687 -11.079 1.00 1.00 N ATOM 618 CA ARG A 64 5.529 6.612 -11.538 1.00 1.00 C ATOM 619 C ARG A 64 5.881 7.108 -12.939 1.00 1.00 C ATOM 620 O ARG A 64 6.810 7.895 -13.107 1.00 1.00 O ATOM 621 CB ARG A 64 5.470 7.819 -10.574 1.00 1.00 C ATOM 622 CG ARG A 64 4.243 8.706 -10.881 1.00 1.00 C ATOM 623 CD ARG A 64 4.276 9.979 -10.022 1.00 1.00 C ATOM 624 NE ARG A 64 3.088 10.804 -10.303 1.00 1.00 N ATOM 625 CZ ARG A 64 1.910 10.548 -9.742 1.00 1.00 C ATOM 626 NH1 ARG A 64 1.784 9.549 -8.913 1.00 1.00 N ATOM 627 NH2 ARG A 64 0.879 11.297 -10.023 1.00 1.00 N ATOM 0 H ARG A 64 7.402 5.687 -11.644 1.00 1.00 H new ATOM 0 HA ARG A 64 4.564 6.106 -11.562 1.00 1.00 H new ATOM 0 HB2 ARG A 64 5.420 7.466 -9.544 1.00 1.00 H new ATOM 0 HB3 ARG A 64 6.382 8.408 -10.665 1.00 1.00 H new ATOM 0 HG2 ARG A 64 4.234 8.973 -11.938 1.00 1.00 H new ATOM 0 HG3 ARG A 64 3.326 8.150 -10.685 1.00 1.00 H new ATOM 0 HD2 ARG A 64 4.304 9.714 -8.965 1.00 1.00 H new ATOM 0 HD3 ARG A 64 5.182 10.547 -10.233 1.00 1.00 H new ATOM 0 HE ARG A 64 3.171 11.592 -10.945 1.00 1.00 H new ATOM 0 HH11 ARG A 64 2.590 8.963 -8.694 1.00 1.00 H new ATOM 0 HH12 ARG A 64 0.880 9.354 -8.483 1.00 1.00 H new ATOM 0 HH21 ARG A 64 0.977 12.078 -10.672 1.00 1.00 H new ATOM 0 HH22 ARG A 64 -0.025 11.102 -9.593 1.00 1.00 H new ATOM 641 N LEU A 65 5.132 6.654 -13.933 1.00 1.00 N ATOM 642 CA LEU A 65 5.345 7.058 -15.321 1.00 1.00 C ATOM 643 C LEU A 65 4.505 8.303 -15.619 1.00 1.00 C ATOM 644 O LEU A 65 3.302 8.327 -15.345 1.00 1.00 O ATOM 645 CB LEU A 65 4.916 5.909 -16.257 1.00 1.00 C ATOM 646 CG LEU A 65 5.217 6.237 -17.753 1.00 1.00 C ATOM 647 CD1 LEU A 65 6.743 6.272 -18.039 1.00 1.00 C ATOM 648 CD2 LEU A 65 4.547 5.173 -18.642 1.00 1.00 C ATOM 0 H LEU A 65 4.362 5.998 -13.804 1.00 1.00 H new ATOM 0 HA LEU A 65 6.399 7.284 -15.482 1.00 1.00 H new ATOM 0 HB2 LEU A 65 5.438 4.995 -15.973 1.00 1.00 H new ATOM 0 HB3 LEU A 65 3.850 5.719 -16.134 1.00 1.00 H new ATOM 0 HG LEU A 65 4.817 7.227 -17.975 1.00 1.00 H new ATOM 0 HD11 LEU A 65 6.911 6.503 -19.091 1.00 1.00 H new ATOM 0 HD12 LEU A 65 7.212 7.037 -17.420 1.00 1.00 H new ATOM 0 HD13 LEU A 65 7.179 5.300 -17.807 1.00 1.00 H new ATOM 0 HD21 LEU A 65 4.751 5.393 -19.690 1.00 1.00 H new ATOM 0 HD22 LEU A 65 4.944 4.189 -18.394 1.00 1.00 H new ATOM 0 HD23 LEU A 65 3.470 5.183 -18.473 1.00 1.00 H new ATOM 660 N ILE A 66 5.148 9.319 -16.203 1.00 1.00 N ATOM 661 CA ILE A 66 4.477 10.574 -16.587 1.00 1.00 C ATOM 662 C ILE A 66 4.816 10.875 -18.045 1.00 1.00 C ATOM 663 O ILE A 66 5.968 10.747 -18.463 1.00 1.00 O ATOM 664 CB ILE A 66 4.931 11.746 -15.674 1.00 1.00 C ATOM 665 CG1 ILE A 66 4.745 11.360 -14.153 1.00 1.00 C ATOM 666 CG2 ILE A 66 4.100 13.013 -16.009 1.00 1.00 C ATOM 667 CD1 ILE A 66 6.078 10.873 -13.562 1.00 1.00 C ATOM 0 H ILE A 66 6.144 9.299 -16.424 1.00 1.00 H new ATOM 0 HA ILE A 66 3.399 10.463 -16.468 1.00 1.00 H new ATOM 0 HB ILE A 66 5.987 11.950 -15.852 1.00 1.00 H new ATOM 0 HG12 ILE A 66 4.384 12.223 -13.593 1.00 1.00 H new ATOM 0 HG13 ILE A 66 3.990 10.580 -14.058 1.00 1.00 H new ATOM 0 HG21 ILE A 66 4.418 13.836 -15.369 1.00 1.00 H new ATOM 0 HG22 ILE A 66 4.255 13.284 -17.053 1.00 1.00 H new ATOM 0 HG23 ILE A 66 3.042 12.810 -15.840 1.00 1.00 H new ATOM 0 HD11 ILE A 66 5.937 10.610 -12.514 1.00 1.00 H new ATOM 0 HD12 ILE A 66 6.422 9.997 -14.113 1.00 1.00 H new ATOM 0 HD13 ILE A 66 6.822 11.666 -13.640 1.00 1.00 H new ATOM 679 N ILE A 67 3.798 11.272 -18.807 1.00 1.00 N ATOM 680 CA ILE A 67 3.934 11.604 -20.229 1.00 1.00 C ATOM 681 C ILE A 67 3.467 13.033 -20.453 1.00 1.00 C ATOM 682 O ILE A 67 2.518 13.479 -19.818 1.00 1.00 O ATOM 683 CB ILE A 67 3.081 10.630 -21.079 1.00 1.00 C ATOM 684 CG1 ILE A 67 3.240 10.969 -22.586 1.00 1.00 C ATOM 685 CG2 ILE A 67 1.595 10.710 -20.664 1.00 1.00 C ATOM 686 CD1 ILE A 67 2.541 9.920 -23.447 1.00 1.00 C ATOM 0 H ILE A 67 2.846 11.374 -18.454 1.00 1.00 H new ATOM 0 HA ILE A 67 4.978 11.511 -20.529 1.00 1.00 H new ATOM 0 HB ILE A 67 3.431 9.612 -20.906 1.00 1.00 H new ATOM 0 HG12 ILE A 67 2.820 11.954 -22.790 1.00 1.00 H new ATOM 0 HG13 ILE A 67 4.298 11.014 -22.845 1.00 1.00 H new ATOM 0 HG21 ILE A 67 1.010 10.019 -21.271 1.00 1.00 H new ATOM 0 HG22 ILE A 67 1.496 10.442 -19.612 1.00 1.00 H new ATOM 0 HG23 ILE A 67 1.229 11.726 -20.815 1.00 1.00 H new ATOM 0 HD11 ILE A 67 2.663 10.174 -24.500 1.00 1.00 H new ATOM 0 HD12 ILE A 67 2.981 8.941 -23.256 1.00 1.00 H new ATOM 0 HD13 ILE A 67 1.480 9.895 -23.200 1.00 1.00 H new ATOM 698 N GLN A 68 4.132 13.734 -21.376 1.00 1.00 N ATOM 699 CA GLN A 68 3.773 15.116 -21.730 1.00 1.00 C ATOM 700 C GLN A 68 3.420 15.150 -23.209 1.00 1.00 C ATOM 701 O GLN A 68 4.207 14.726 -24.054 1.00 1.00 O ATOM 702 CB GLN A 68 4.950 16.062 -21.444 1.00 1.00 C ATOM 703 CG GLN A 68 4.514 17.528 -21.622 1.00 1.00 C ATOM 704 CD GLN A 68 5.672 18.468 -21.309 1.00 1.00 C ATOM 705 OE1 GLN A 68 6.801 18.239 -21.743 1.00 1.00 O ATOM 706 NE2 GLN A 68 5.453 19.530 -20.582 1.00 1.00 N ATOM 0 H GLN A 68 4.928 13.366 -21.897 1.00 1.00 H new ATOM 0 HA GLN A 68 2.923 15.446 -21.133 1.00 1.00 H new ATOM 0 HB2 GLN A 68 5.313 15.904 -20.428 1.00 1.00 H new ATOM 0 HB3 GLN A 68 5.777 15.837 -22.117 1.00 1.00 H new ATOM 0 HG2 GLN A 68 4.171 17.691 -22.644 1.00 1.00 H new ATOM 0 HG3 GLN A 68 3.672 17.746 -20.965 1.00 1.00 H new ATOM 0 HE21 GLN A 68 4.517 19.718 -20.223 1.00 1.00 H new ATOM 0 HE22 GLN A 68 6.218 20.171 -20.373 1.00 1.00 H new ATOM 715 N PHE A 69 2.225 15.634 -23.515 1.00 1.00 N ATOM 716 CA PHE A 69 1.761 15.698 -24.896 1.00 1.00 C ATOM 717 C PHE A 69 2.712 16.550 -25.736 1.00 1.00 C ATOM 718 O PHE A 69 3.803 16.904 -25.289 1.00 1.00 O ATOM 719 CB PHE A 69 0.311 16.272 -24.926 1.00 1.00 C ATOM 720 CG PHE A 69 -0.505 15.605 -26.034 1.00 1.00 C ATOM 721 CD1 PHE A 69 -0.919 14.278 -25.861 1.00 1.00 C ATOM 722 CD2 PHE A 69 -0.836 16.294 -27.208 1.00 1.00 C ATOM 723 CE1 PHE A 69 -1.664 13.641 -26.861 1.00 1.00 C ATOM 724 CE2 PHE A 69 -1.581 15.657 -28.207 1.00 1.00 C ATOM 725 CZ PHE A 69 -1.995 14.330 -28.034 1.00 1.00 C ATOM 0 H PHE A 69 1.559 15.988 -22.828 1.00 1.00 H new ATOM 0 HA PHE A 69 1.749 14.696 -25.326 1.00 1.00 H new ATOM 0 HB2 PHE A 69 -0.171 16.109 -23.962 1.00 1.00 H new ATOM 0 HB3 PHE A 69 0.343 17.349 -25.088 1.00 1.00 H new ATOM 0 HD1 PHE A 69 -0.664 13.746 -24.956 1.00 1.00 H new ATOM 0 HD2 PHE A 69 -0.516 17.317 -27.342 1.00 1.00 H new ATOM 0 HE1 PHE A 69 -1.983 12.618 -26.727 1.00 1.00 H new ATOM 0 HE2 PHE A 69 -1.837 16.189 -29.112 1.00 1.00 H new ATOM 0 HZ PHE A 69 -2.569 13.838 -28.805 1.00 1.00 H new ATOM 735 N GLY A 70 2.290 16.874 -26.956 1.00 1.00 N ATOM 736 CA GLY A 70 3.107 17.683 -27.861 1.00 1.00 C ATOM 737 C GLY A 70 2.229 18.432 -28.852 1.00 1.00 C ATOM 738 O GLY A 70 1.536 19.381 -28.485 1.00 1.00 O ATOM 0 H GLY A 70 1.389 16.590 -27.341 1.00 1.00 H new ATOM 0 HA2 GLY A 70 3.702 18.392 -27.286 1.00 1.00 H new ATOM 0 HA3 GLY A 70 3.806 17.043 -28.399 1.00 1.00 H new ATOM 742 N ARG A 71 2.271 18.015 -30.113 1.00 1.00 N ATOM 743 CA ARG A 71 1.486 18.671 -31.150 1.00 1.00 C ATOM 744 C ARG A 71 -0.015 18.488 -30.892 1.00 1.00 C ATOM 745 O ARG A 71 -0.501 17.364 -30.784 1.00 1.00 O ATOM 746 CB ARG A 71 1.862 18.078 -32.521 1.00 1.00 C ATOM 747 CG ARG A 71 1.209 18.882 -33.679 1.00 1.00 C ATOM 748 CD ARG A 71 1.796 20.319 -33.795 1.00 1.00 C ATOM 749 NE ARG A 71 1.029 21.260 -32.964 1.00 1.00 N ATOM 750 CZ ARG A 71 1.398 22.530 -32.833 1.00 1.00 C ATOM 751 NH1 ARG A 71 2.481 22.959 -33.423 1.00 1.00 N ATOM 752 NH2 ARG A 71 0.678 23.348 -32.116 1.00 1.00 N ATOM 0 H ARG A 71 2.836 17.231 -30.439 1.00 1.00 H new ATOM 0 HA ARG A 71 1.705 19.739 -31.139 1.00 1.00 H new ATOM 0 HB2 ARG A 71 2.946 18.083 -32.637 1.00 1.00 H new ATOM 0 HB3 ARG A 71 1.541 17.038 -32.571 1.00 1.00 H new ATOM 0 HG2 ARG A 71 1.361 18.352 -34.619 1.00 1.00 H new ATOM 0 HG3 ARG A 71 0.133 18.942 -33.517 1.00 1.00 H new ATOM 0 HD2 ARG A 71 2.840 20.317 -33.483 1.00 1.00 H new ATOM 0 HD3 ARG A 71 1.775 20.643 -34.835 1.00 1.00 H new ATOM 0 HE ARG A 71 0.195 20.930 -32.477 1.00 1.00 H new ATOM 0 HH11 ARG A 71 3.043 22.319 -33.984 1.00 1.00 H new ATOM 0 HH12 ARG A 71 2.764 23.934 -33.323 1.00 1.00 H new ATOM 0 HH21 ARG A 71 -0.168 23.013 -31.656 1.00 1.00 H new ATOM 0 HH22 ARG A 71 0.961 24.323 -32.016 1.00 1.00 H new ATOM 766 N ASN A 72 -0.740 19.604 -30.815 1.00 1.00 N ATOM 767 CA ASN A 72 -2.185 19.572 -30.593 1.00 1.00 C ATOM 768 C ASN A 72 -2.903 18.931 -31.783 1.00 1.00 C ATOM 769 O ASN A 72 -3.884 18.210 -31.610 1.00 1.00 O ATOM 770 CB ASN A 72 -2.708 20.999 -30.380 1.00 1.00 C ATOM 771 CG ASN A 72 -1.987 21.650 -29.205 1.00 1.00 C ATOM 772 OD1 ASN A 72 -1.903 21.067 -28.124 1.00 1.00 O ATOM 773 ND2 ASN A 72 -1.455 22.833 -29.355 1.00 1.00 N ATOM 0 H ASN A 72 -0.349 20.542 -30.903 1.00 1.00 H new ATOM 0 HA ASN A 72 -2.385 18.973 -29.705 1.00 1.00 H new ATOM 0 HB2 ASN A 72 -2.555 21.590 -31.283 1.00 1.00 H new ATOM 0 HB3 ASN A 72 -3.781 20.977 -30.191 1.00 1.00 H new ATOM 0 HD21 ASN A 72 -0.969 23.276 -28.576 1.00 1.00 H new ATOM 0 HD22 ASN A 72 -1.526 23.314 -30.252 1.00 1.00 H new ATOM 780 N TYR A 73 -2.416 19.216 -32.996 1.00 1.00 N ATOM 781 CA TYR A 73 -3.032 18.677 -34.214 1.00 1.00 C ATOM 782 C TYR A 73 -3.041 17.149 -34.177 1.00 1.00 C ATOM 783 O TYR A 73 -4.045 16.517 -34.505 1.00 1.00 O ATOM 784 CB TYR A 73 -2.266 19.166 -35.461 1.00 1.00 C ATOM 785 CG TYR A 73 -2.954 18.666 -36.734 1.00 1.00 C ATOM 786 CD1 TYR A 73 -2.598 17.428 -37.285 1.00 1.00 C ATOM 787 CD2 TYR A 73 -3.948 19.443 -37.343 1.00 1.00 C ATOM 788 CE1 TYR A 73 -3.235 16.969 -38.445 1.00 1.00 C ATOM 789 CE2 TYR A 73 -4.584 18.983 -38.502 1.00 1.00 C ATOM 790 CZ TYR A 73 -4.228 17.746 -39.053 1.00 1.00 C ATOM 791 OH TYR A 73 -4.855 17.293 -40.196 1.00 1.00 O ATOM 0 H TYR A 73 -1.604 19.811 -33.160 1.00 1.00 H new ATOM 0 HA TYR A 73 -4.061 19.034 -34.266 1.00 1.00 H new ATOM 0 HB2 TYR A 73 -2.223 20.255 -35.466 1.00 1.00 H new ATOM 0 HB3 TYR A 73 -1.238 18.806 -35.429 1.00 1.00 H new ATOM 0 HD1 TYR A 73 -1.833 16.828 -36.815 1.00 1.00 H new ATOM 0 HD2 TYR A 73 -4.224 20.397 -36.918 1.00 1.00 H new ATOM 0 HE1 TYR A 73 -2.960 16.015 -38.870 1.00 1.00 H new ATOM 0 HE2 TYR A 73 -5.350 19.583 -38.972 1.00 1.00 H new ATOM 0 HH TYR A 73 -5.519 17.952 -40.488 1.00 1.00 H new ATOM 801 N SER A 74 -1.918 16.563 -33.774 1.00 1.00 N ATOM 802 CA SER A 74 -1.811 15.109 -33.695 1.00 1.00 C ATOM 803 C SER A 74 -2.781 14.564 -32.656 1.00 1.00 C ATOM 804 O SER A 74 -3.380 15.321 -31.892 1.00 1.00 O ATOM 805 CB SER A 74 -0.387 14.705 -33.316 1.00 1.00 C ATOM 806 OG SER A 74 -0.095 15.182 -32.008 1.00 1.00 O ATOM 0 H SER A 74 -1.075 17.067 -33.499 1.00 1.00 H new ATOM 0 HA SER A 74 -2.058 14.693 -34.672 1.00 1.00 H new ATOM 0 HB2 SER A 74 -0.283 13.621 -33.352 1.00 1.00 H new ATOM 0 HB3 SER A 74 0.323 15.117 -34.033 1.00 1.00 H new ATOM 0 HG SER A 74 -0.593 16.010 -31.843 1.00 1.00 H new ATOM 812 N SER A 75 -2.935 13.239 -32.636 1.00 1.00 N ATOM 813 CA SER A 75 -3.839 12.576 -31.690 1.00 1.00 C ATOM 814 C SER A 75 -3.372 11.149 -31.422 1.00 1.00 C ATOM 815 O SER A 75 -3.979 10.182 -31.888 1.00 1.00 O ATOM 816 CB SER A 75 -5.260 12.564 -32.262 1.00 1.00 C ATOM 817 OG SER A 75 -5.278 11.788 -33.453 1.00 1.00 O ATOM 0 H SER A 75 -2.445 12.602 -33.264 1.00 1.00 H new ATOM 0 HA SER A 75 -3.833 13.125 -30.748 1.00 1.00 H new ATOM 0 HB2 SER A 75 -5.955 12.148 -31.532 1.00 1.00 H new ATOM 0 HB3 SER A 75 -5.589 13.582 -32.472 1.00 1.00 H new ATOM 0 HG SER A 75 -4.799 10.947 -33.302 1.00 1.00 H new ATOM 823 N GLU A 76 -2.287 11.026 -30.657 1.00 1.00 N ATOM 824 CA GLU A 76 -1.742 9.715 -30.312 1.00 1.00 C ATOM 825 C GLU A 76 -2.754 8.938 -29.469 1.00 1.00 C ATOM 826 O GLU A 76 -3.757 9.496 -29.024 1.00 1.00 O ATOM 827 CB GLU A 76 -0.414 9.875 -29.539 1.00 1.00 C ATOM 828 CG GLU A 76 -0.598 10.840 -28.356 1.00 1.00 C ATOM 829 CD GLU A 76 0.680 10.922 -27.525 1.00 1.00 C ATOM 830 OE1 GLU A 76 1.375 9.923 -27.442 1.00 1.00 O ATOM 831 OE2 GLU A 76 0.949 11.988 -26.992 1.00 1.00 O ATOM 0 H GLU A 76 -1.771 11.815 -30.267 1.00 1.00 H new ATOM 0 HA GLU A 76 -1.545 9.161 -31.230 1.00 1.00 H new ATOM 0 HB2 GLU A 76 -0.077 8.904 -29.176 1.00 1.00 H new ATOM 0 HB3 GLU A 76 0.361 10.252 -30.207 1.00 1.00 H new ATOM 0 HG2 GLU A 76 -0.862 11.831 -28.726 1.00 1.00 H new ATOM 0 HG3 GLU A 76 -1.424 10.503 -27.730 1.00 1.00 H new ATOM 838 N PHE A 77 -2.487 7.645 -29.264 1.00 1.00 N ATOM 839 CA PHE A 77 -3.381 6.777 -28.481 1.00 1.00 C ATOM 840 C PHE A 77 -4.842 6.987 -28.896 1.00 1.00 C ATOM 841 O PHE A 77 -5.608 7.653 -28.200 1.00 1.00 O ATOM 842 CB PHE A 77 -3.219 7.062 -26.969 1.00 1.00 C ATOM 843 CG PHE A 77 -1.739 7.025 -26.563 1.00 1.00 C ATOM 844 CD1 PHE A 77 -0.996 5.858 -26.780 1.00 1.00 C ATOM 845 CD2 PHE A 77 -1.130 8.146 -25.985 1.00 1.00 C ATOM 846 CE1 PHE A 77 0.356 5.812 -26.422 1.00 1.00 C ATOM 847 CE2 PHE A 77 0.224 8.100 -25.627 1.00 1.00 C ATOM 848 CZ PHE A 77 0.966 6.933 -25.846 1.00 1.00 C ATOM 0 H PHE A 77 -1.659 7.173 -29.628 1.00 1.00 H new ATOM 0 HA PHE A 77 -3.107 5.741 -28.680 1.00 1.00 H new ATOM 0 HB2 PHE A 77 -3.642 8.038 -26.731 1.00 1.00 H new ATOM 0 HB3 PHE A 77 -3.777 6.324 -26.393 1.00 1.00 H new ATOM 0 HD1 PHE A 77 -1.467 4.993 -27.224 1.00 1.00 H new ATOM 0 HD2 PHE A 77 -1.704 9.045 -25.815 1.00 1.00 H new ATOM 0 HE1 PHE A 77 0.929 4.912 -26.590 1.00 1.00 H new ATOM 0 HE2 PHE A 77 0.695 8.964 -25.182 1.00 1.00 H new ATOM 0 HZ PHE A 77 2.010 6.897 -25.570 1.00 1.00 H new ATOM 858 N GLU A 78 -5.209 6.431 -30.046 1.00 1.00 N ATOM 859 CA GLU A 78 -6.569 6.579 -30.562 1.00 1.00 C ATOM 860 C GLU A 78 -7.575 5.945 -29.594 1.00 1.00 C ATOM 861 O GLU A 78 -8.691 6.440 -29.432 1.00 1.00 O ATOM 862 CB GLU A 78 -6.659 5.926 -31.975 1.00 1.00 C ATOM 863 CG GLU A 78 -7.757 6.588 -32.833 1.00 1.00 C ATOM 864 CD GLU A 78 -9.117 6.452 -32.152 1.00 1.00 C ATOM 865 OE1 GLU A 78 -9.416 5.365 -31.685 1.00 1.00 O ATOM 866 OE2 GLU A 78 -9.839 7.433 -32.113 1.00 1.00 O ATOM 0 H GLU A 78 -4.589 5.877 -30.637 1.00 1.00 H new ATOM 0 HA GLU A 78 -6.814 7.637 -30.650 1.00 1.00 H new ATOM 0 HB2 GLU A 78 -5.697 6.015 -32.480 1.00 1.00 H new ATOM 0 HB3 GLU A 78 -6.868 4.861 -31.873 1.00 1.00 H new ATOM 0 HG2 GLU A 78 -7.523 7.642 -32.985 1.00 1.00 H new ATOM 0 HG3 GLU A 78 -7.788 6.123 -33.818 1.00 1.00 H new ATOM 873 N HIS A 79 -7.166 4.848 -28.955 1.00 1.00 N ATOM 874 CA HIS A 79 -8.031 4.145 -28.005 1.00 1.00 C ATOM 875 C HIS A 79 -7.224 3.121 -27.207 1.00 1.00 C ATOM 876 O HIS A 79 -7.780 2.155 -26.686 1.00 1.00 O ATOM 877 CB HIS A 79 -9.157 3.431 -28.777 1.00 1.00 C ATOM 878 CG HIS A 79 -8.564 2.509 -29.820 1.00 1.00 C ATOM 879 ND1 HIS A 79 -7.573 1.588 -29.515 1.00 1.00 N ATOM 880 CD2 HIS A 79 -8.817 2.356 -31.161 1.00 1.00 C ATOM 881 CE1 HIS A 79 -7.269 0.929 -30.648 1.00 1.00 C ATOM 882 NE2 HIS A 79 -7.999 1.358 -31.681 1.00 1.00 N ATOM 0 H HIS A 79 -6.245 4.428 -29.077 1.00 1.00 H new ATOM 0 HA HIS A 79 -8.460 4.868 -27.311 1.00 1.00 H new ATOM 0 HB2 HIS A 79 -9.778 2.861 -28.086 1.00 1.00 H new ATOM 0 HB3 HIS A 79 -9.804 4.166 -29.255 1.00 1.00 H new ATOM 0 HD2 HIS A 79 -9.541 2.924 -31.726 1.00 1.00 H new ATOM 0 HE1 HIS A 79 -6.526 0.148 -30.714 1.00 1.00 H new ATOM 0 HE2 HIS A 79 -7.964 1.025 -32.645 1.00 1.00 H new ATOM 891 N LEU A 80 -5.910 3.326 -27.126 1.00 1.00 N ATOM 892 CA LEU A 80 -5.039 2.406 -26.407 1.00 1.00 C ATOM 893 C LEU A 80 -5.268 2.514 -24.907 1.00 1.00 C ATOM 894 O LEU A 80 -5.105 1.540 -24.172 1.00 1.00 O ATOM 895 CB LEU A 80 -3.572 2.705 -26.754 1.00 1.00 C ATOM 896 CG LEU A 80 -2.599 1.659 -26.077 1.00 1.00 C ATOM 897 CD1 LEU A 80 -1.537 1.161 -27.079 1.00 1.00 C ATOM 898 CD2 LEU A 80 -1.880 2.296 -24.875 1.00 1.00 C ATOM 0 H LEU A 80 -5.429 4.120 -27.549 1.00 1.00 H new ATOM 0 HA LEU A 80 -5.273 1.386 -26.710 1.00 1.00 H new ATOM 0 HB2 LEU A 80 -3.440 2.682 -27.836 1.00 1.00 H new ATOM 0 HB3 LEU A 80 -3.315 3.711 -26.423 1.00 1.00 H new ATOM 0 HG LEU A 80 -3.204 0.816 -25.745 1.00 1.00 H new ATOM 0 HD11 LEU A 80 -0.881 0.443 -26.587 1.00 1.00 H new ATOM 0 HD12 LEU A 80 -2.031 0.682 -27.924 1.00 1.00 H new ATOM 0 HD13 LEU A 80 -0.948 2.006 -27.435 1.00 1.00 H new ATOM 0 HD21 LEU A 80 -1.214 1.563 -24.420 1.00 1.00 H new ATOM 0 HD22 LEU A 80 -1.299 3.155 -25.212 1.00 1.00 H new ATOM 0 HD23 LEU A 80 -2.617 2.622 -24.141 1.00 1.00 H new ATOM 910 N VAL A 81 -5.653 3.708 -24.454 1.00 1.00 N ATOM 911 CA VAL A 81 -5.906 3.938 -23.033 1.00 1.00 C ATOM 912 C VAL A 81 -7.009 2.984 -22.544 1.00 1.00 C ATOM 913 O VAL A 81 -6.852 2.323 -21.524 1.00 1.00 O ATOM 914 CB VAL A 81 -6.322 5.428 -22.826 1.00 1.00 C ATOM 915 CG1 VAL A 81 -6.777 5.699 -21.358 1.00 1.00 C ATOM 916 CG2 VAL A 81 -5.130 6.349 -23.187 1.00 1.00 C ATOM 0 H VAL A 81 -5.795 4.525 -25.047 1.00 1.00 H new ATOM 0 HA VAL A 81 -5.005 3.741 -22.453 1.00 1.00 H new ATOM 0 HB VAL A 81 -7.168 5.640 -23.480 1.00 1.00 H new ATOM 0 HG11 VAL A 81 -7.059 6.747 -21.252 1.00 1.00 H new ATOM 0 HG12 VAL A 81 -7.633 5.067 -21.120 1.00 1.00 H new ATOM 0 HG13 VAL A 81 -5.958 5.473 -20.676 1.00 1.00 H new ATOM 0 HG21 VAL A 81 -5.418 7.390 -23.043 1.00 1.00 H new ATOM 0 HG22 VAL A 81 -4.282 6.115 -22.544 1.00 1.00 H new ATOM 0 HG23 VAL A 81 -4.850 6.191 -24.228 1.00 1.00 H new ATOM 926 N GLN A 82 -8.103 2.903 -23.302 1.00 1.00 N ATOM 927 CA GLN A 82 -9.227 2.011 -22.966 1.00 1.00 C ATOM 928 C GLN A 82 -8.865 0.551 -23.219 1.00 1.00 C ATOM 929 O GLN A 82 -9.208 -0.331 -22.431 1.00 1.00 O ATOM 930 CB GLN A 82 -10.450 2.394 -23.809 1.00 1.00 C ATOM 931 CG GLN A 82 -10.878 3.835 -23.482 1.00 1.00 C ATOM 932 CD GLN A 82 -12.105 4.223 -24.310 1.00 1.00 C ATOM 933 OE1 GLN A 82 -12.656 3.388 -25.025 1.00 1.00 O ATOM 934 NE2 GLN A 82 -12.563 5.443 -24.254 1.00 1.00 N ATOM 0 H GLN A 82 -8.240 3.443 -24.156 1.00 1.00 H new ATOM 0 HA GLN A 82 -9.455 2.126 -21.906 1.00 1.00 H new ATOM 0 HB2 GLN A 82 -10.214 2.307 -24.870 1.00 1.00 H new ATOM 0 HB3 GLN A 82 -11.272 1.706 -23.608 1.00 1.00 H new ATOM 0 HG2 GLN A 82 -11.105 3.922 -22.419 1.00 1.00 H new ATOM 0 HG3 GLN A 82 -10.058 4.522 -23.690 1.00 1.00 H new ATOM 0 HE21 GLN A 82 -12.104 6.133 -23.660 1.00 1.00 H new ATOM 0 HE22 GLN A 82 -13.380 5.707 -24.804 1.00 1.00 H new ATOM 943 N GLU A 83 -8.196 0.302 -24.338 1.00 1.00 N ATOM 944 CA GLU A 83 -7.816 -1.064 -24.712 1.00 1.00 C ATOM 945 C GLU A 83 -7.066 -1.758 -23.567 1.00 1.00 C ATOM 946 O GLU A 83 -7.314 -2.927 -23.273 1.00 1.00 O ATOM 947 CB GLU A 83 -6.942 -1.031 -26.000 1.00 1.00 C ATOM 948 CG GLU A 83 -6.951 -2.394 -26.733 1.00 1.00 C ATOM 949 CD GLU A 83 -6.339 -3.486 -25.858 1.00 1.00 C ATOM 950 OE1 GLU A 83 -5.306 -3.231 -25.260 1.00 1.00 O ATOM 951 OE2 GLU A 83 -6.928 -4.551 -25.778 1.00 1.00 O ATOM 0 H GLU A 83 -7.905 1.020 -25.002 1.00 1.00 H new ATOM 0 HA GLU A 83 -8.722 -1.637 -24.911 1.00 1.00 H new ATOM 0 HB2 GLU A 83 -7.311 -0.255 -26.670 1.00 1.00 H new ATOM 0 HB3 GLU A 83 -5.918 -0.765 -25.738 1.00 1.00 H new ATOM 0 HG2 GLU A 83 -7.974 -2.664 -26.996 1.00 1.00 H new ATOM 0 HG3 GLU A 83 -6.393 -2.314 -27.666 1.00 1.00 H new ATOM 958 N ARG A 84 -6.142 -1.034 -22.934 1.00 1.00 N ATOM 959 CA ARG A 84 -5.347 -1.592 -21.836 1.00 1.00 C ATOM 960 C ARG A 84 -6.111 -1.514 -20.514 1.00 1.00 C ATOM 961 O ARG A 84 -5.765 -2.200 -19.553 1.00 1.00 O ATOM 962 CB ARG A 84 -4.022 -0.818 -21.721 1.00 1.00 C ATOM 963 CG ARG A 84 -3.213 -0.850 -23.054 1.00 1.00 C ATOM 964 CD ARG A 84 -2.584 -2.235 -23.295 1.00 1.00 C ATOM 965 NE ARG A 84 -1.707 -2.217 -24.472 1.00 1.00 N ATOM 966 CZ ARG A 84 -1.055 -3.313 -24.848 1.00 1.00 C ATOM 967 NH1 ARG A 84 -1.183 -4.416 -24.163 1.00 1.00 N ATOM 968 NH2 ARG A 84 -0.287 -3.285 -25.903 1.00 1.00 N ATOM 0 H ARG A 84 -5.925 -0.063 -23.161 1.00 1.00 H new ATOM 0 HA ARG A 84 -5.144 -2.641 -22.050 1.00 1.00 H new ATOM 0 HB2 ARG A 84 -4.228 0.216 -21.446 1.00 1.00 H new ATOM 0 HB3 ARG A 84 -3.419 -1.246 -20.920 1.00 1.00 H new ATOM 0 HG2 ARG A 84 -3.870 -0.597 -23.886 1.00 1.00 H new ATOM 0 HG3 ARG A 84 -2.430 -0.093 -23.024 1.00 1.00 H new ATOM 0 HD2 ARG A 84 -2.014 -2.537 -22.417 1.00 1.00 H new ATOM 0 HD3 ARG A 84 -3.371 -2.976 -23.435 1.00 1.00 H new ATOM 0 HE ARG A 84 -1.597 -1.355 -25.007 1.00 1.00 H new ATOM 0 HH11 ARG A 84 -1.783 -4.438 -23.339 1.00 1.00 H new ATOM 0 HH12 ARG A 84 -0.683 -5.257 -24.452 1.00 1.00 H new ATOM 0 HH21 ARG A 84 -0.187 -2.423 -26.438 1.00 1.00 H new ATOM 0 HH22 ARG A 84 0.213 -4.126 -26.192 1.00 1.00 H new ATOM 982 N GLY A 85 -7.157 -0.685 -20.464 1.00 1.00 N ATOM 983 CA GLY A 85 -7.966 -0.547 -19.244 1.00 1.00 C ATOM 984 C GLY A 85 -8.663 0.806 -19.203 1.00 1.00 C ATOM 985 O GLY A 85 -9.886 0.882 -19.095 1.00 1.00 O ATOM 0 H GLY A 85 -7.464 -0.104 -21.244 1.00 1.00 H new ATOM 0 HA2 GLY A 85 -8.708 -1.344 -19.203 1.00 1.00 H new ATOM 0 HA3 GLY A 85 -7.329 -0.659 -18.366 1.00 1.00 H new ATOM 989 N GLY A 86 -7.874 1.877 -19.304 1.00 1.00 N ATOM 990 CA GLY A 86 -8.403 3.243 -19.293 1.00 1.00 C ATOM 991 C GLY A 86 -9.424 3.466 -18.194 1.00 1.00 C ATOM 992 O GLY A 86 -10.628 3.511 -18.457 1.00 1.00 O ATOM 0 H GLY A 86 -6.859 1.824 -19.395 1.00 1.00 H new ATOM 0 HA2 GLY A 86 -7.580 3.946 -19.167 1.00 1.00 H new ATOM 0 HA3 GLY A 86 -8.861 3.459 -20.258 1.00 1.00 H new ATOM 996 N GLN A 87 -8.933 3.641 -16.972 1.00 1.00 N ATOM 997 CA GLN A 87 -9.789 3.904 -15.810 1.00 1.00 C ATOM 998 C GLN A 87 -9.485 5.310 -15.318 1.00 1.00 C ATOM 999 O GLN A 87 -8.409 5.564 -14.795 1.00 1.00 O ATOM 1000 CB GLN A 87 -9.458 2.878 -14.717 1.00 1.00 C ATOM 1001 CG GLN A 87 -9.755 1.447 -15.215 1.00 1.00 C ATOM 1002 CD GLN A 87 -11.251 1.266 -15.464 1.00 1.00 C ATOM 1003 OE1 GLN A 87 -12.065 1.622 -14.613 1.00 1.00 O ATOM 1004 NE2 GLN A 87 -11.664 0.752 -16.591 1.00 1.00 N ATOM 0 H GLN A 87 -7.937 3.606 -16.755 1.00 1.00 H new ATOM 0 HA GLN A 87 -10.845 3.822 -16.067 1.00 1.00 H new ATOM 0 HB2 GLN A 87 -8.408 2.962 -14.437 1.00 1.00 H new ATOM 0 HB3 GLN A 87 -10.045 3.088 -13.823 1.00 1.00 H new ATOM 0 HG2 GLN A 87 -9.202 1.253 -16.134 1.00 1.00 H new ATOM 0 HG3 GLN A 87 -9.413 0.721 -14.478 1.00 1.00 H new ATOM 0 HE21 GLN A 87 -10.988 0.457 -17.295 1.00 1.00 H new ATOM 0 HE22 GLN A 87 -12.663 0.645 -16.767 1.00 1.00 H new ATOM 1013 N ARG A 88 -10.432 6.217 -15.507 1.00 1.00 N ATOM 1014 CA ARG A 88 -10.259 7.612 -15.115 1.00 1.00 C ATOM 1015 C ARG A 88 -9.999 7.728 -13.623 1.00 1.00 C ATOM 1016 O ARG A 88 -10.477 6.901 -12.843 1.00 1.00 O ATOM 1017 CB ARG A 88 -11.531 8.400 -15.489 1.00 1.00 C ATOM 1018 CG ARG A 88 -11.868 8.238 -16.991 1.00 1.00 C ATOM 1019 CD ARG A 88 -10.787 8.884 -17.879 1.00 1.00 C ATOM 1020 NE ARG A 88 -10.541 10.264 -17.454 1.00 1.00 N ATOM 1021 CZ ARG A 88 -9.591 11.016 -18.002 1.00 1.00 C ATOM 1022 NH1 ARG A 88 -8.824 10.522 -18.932 1.00 1.00 N ATOM 1023 NH2 ARG A 88 -9.427 12.249 -17.608 1.00 1.00 N ATOM 0 H ARG A 88 -11.336 6.011 -15.933 1.00 1.00 H new ATOM 0 HA ARG A 88 -9.397 8.023 -15.641 1.00 1.00 H new ATOM 0 HB2 ARG A 88 -12.369 8.051 -14.886 1.00 1.00 H new ATOM 0 HB3 ARG A 88 -11.389 9.456 -15.257 1.00 1.00 H new ATOM 0 HG2 ARG A 88 -11.957 7.179 -17.234 1.00 1.00 H new ATOM 0 HG3 ARG A 88 -12.835 8.695 -17.201 1.00 1.00 H new ATOM 0 HD2 ARG A 88 -9.864 8.307 -17.819 1.00 1.00 H new ATOM 0 HD3 ARG A 88 -11.105 8.868 -18.921 1.00 1.00 H new ATOM 0 HE ARG A 88 -11.118 10.662 -16.713 1.00 1.00 H new ATOM 0 HH11 ARG A 88 -8.952 9.558 -19.240 1.00 1.00 H new ATOM 0 HH12 ARG A 88 -8.095 11.099 -19.352 1.00 1.00 H new ATOM 0 HH21 ARG A 88 -10.027 12.636 -16.880 1.00 1.00 H new ATOM 0 HH22 ARG A 88 -8.698 12.826 -18.028 1.00 1.00 H new ATOM 1037 N GLU A 89 -9.247 8.773 -13.224 1.00 1.00 N ATOM 1038 CA GLU A 89 -8.940 8.999 -11.789 1.00 1.00 C ATOM 1039 C GLU A 89 -9.126 10.489 -11.451 1.00 1.00 C ATOM 1040 O GLU A 89 -8.652 10.979 -10.429 1.00 1.00 O ATOM 1041 CB GLU A 89 -7.492 8.523 -11.490 1.00 1.00 C ATOM 1042 CG GLU A 89 -7.307 8.201 -9.990 1.00 1.00 C ATOM 1043 CD GLU A 89 -5.867 7.780 -9.690 1.00 1.00 C ATOM 1044 OE1 GLU A 89 -5.143 7.459 -10.618 1.00 1.00 O ATOM 1045 OE2 GLU A 89 -5.512 7.798 -8.523 1.00 1.00 O ATOM 0 H GLU A 89 -8.846 9.464 -13.858 1.00 1.00 H new ATOM 0 HA GLU A 89 -9.622 8.424 -11.163 1.00 1.00 H new ATOM 0 HB2 GLU A 89 -7.268 7.638 -12.085 1.00 1.00 H new ATOM 0 HB3 GLU A 89 -6.784 9.296 -11.789 1.00 1.00 H new ATOM 0 HG2 GLU A 89 -7.565 9.075 -9.393 1.00 1.00 H new ATOM 0 HG3 GLU A 89 -7.990 7.403 -9.699 1.00 1.00 H new ATOM 1052 N SER A 90 -9.831 11.185 -12.336 1.00 1.00 N ATOM 1053 CA SER A 90 -10.096 12.618 -12.151 1.00 1.00 C ATOM 1054 C SER A 90 -11.143 13.122 -13.135 1.00 1.00 C ATOM 1055 O SER A 90 -11.745 12.346 -13.874 1.00 1.00 O ATOM 1056 CB SER A 90 -8.802 13.414 -12.320 1.00 1.00 C ATOM 1057 OG SER A 90 -9.063 14.788 -12.071 1.00 1.00 O ATOM 0 H SER A 90 -10.230 10.788 -13.187 1.00 1.00 H new ATOM 0 HA SER A 90 -10.484 12.759 -11.142 1.00 1.00 H new ATOM 0 HB2 SER A 90 -8.042 13.045 -11.631 1.00 1.00 H new ATOM 0 HB3 SER A 90 -8.409 13.283 -13.328 1.00 1.00 H new ATOM 0 HG SER A 90 -8.236 15.302 -12.176 1.00 1.00 H new ATOM 1254 N ALA A 104 -5.023 17.191 -21.308 1.00 1.00 N ATOM 1255 CA ALA A 104 -5.234 16.965 -19.859 1.00 1.00 C ATOM 1256 C ALA A 104 -5.993 15.659 -19.599 1.00 1.00 C ATOM 1257 O ALA A 104 -7.224 15.623 -19.637 1.00 1.00 O ATOM 1258 CB ALA A 104 -6.017 18.139 -19.262 1.00 1.00 C ATOM 0 HA ALA A 104 -4.256 16.889 -19.385 1.00 1.00 H new ATOM 0 HB1 ALA A 104 -6.170 17.970 -18.196 1.00 1.00 H new ATOM 0 HB2 ALA A 104 -5.455 19.062 -19.405 1.00 1.00 H new ATOM 0 HB3 ALA A 104 -6.984 18.222 -19.759 1.00 1.00 H new ATOM 1264 N ARG A 105 -5.230 14.582 -19.375 1.00 1.00 N ATOM 1265 CA ARG A 105 -5.781 13.237 -19.147 1.00 1.00 C ATOM 1266 C ARG A 105 -5.152 12.632 -17.897 1.00 1.00 C ATOM 1267 O ARG A 105 -4.021 12.953 -17.543 1.00 1.00 O ATOM 1268 CB ARG A 105 -5.476 12.364 -20.383 1.00 1.00 C ATOM 1269 CG ARG A 105 -3.945 12.231 -20.586 1.00 1.00 C ATOM 1270 CD ARG A 105 -3.626 11.586 -21.942 1.00 1.00 C ATOM 1271 NE ARG A 105 -4.023 12.499 -23.022 1.00 1.00 N ATOM 1272 CZ ARG A 105 -3.555 12.369 -24.260 1.00 1.00 C ATOM 1273 NH1 ARG A 105 -2.702 11.422 -24.538 1.00 1.00 N ATOM 1274 NH2 ARG A 105 -3.951 13.188 -25.196 1.00 1.00 N ATOM 0 H ARG A 105 -4.211 14.617 -19.346 1.00 1.00 H new ATOM 0 HA ARG A 105 -6.860 13.290 -18.998 1.00 1.00 H new ATOM 0 HB2 ARG A 105 -5.920 11.376 -20.257 1.00 1.00 H new ATOM 0 HB3 ARG A 105 -5.930 12.807 -21.270 1.00 1.00 H new ATOM 0 HG2 ARG A 105 -3.480 13.215 -20.528 1.00 1.00 H new ATOM 0 HG3 ARG A 105 -3.519 11.629 -19.783 1.00 1.00 H new ATOM 0 HD2 ARG A 105 -2.561 11.365 -22.011 1.00 1.00 H new ATOM 0 HD3 ARG A 105 -4.155 10.638 -22.040 1.00 1.00 H new ATOM 0 HE ARG A 105 -4.677 13.255 -22.816 1.00 1.00 H new ATOM 0 HH11 ARG A 105 -2.394 10.782 -23.806 1.00 1.00 H new ATOM 0 HH12 ARG A 105 -2.343 11.322 -25.487 1.00 1.00 H new ATOM 0 HH21 ARG A 105 -4.619 13.927 -24.978 1.00 1.00 H new ATOM 0 HH22 ARG A 105 -3.592 13.089 -26.146 1.00 1.00 H new ATOM 1288 N GLN A 106 -5.899 11.752 -17.238 1.00 1.00 N ATOM 1289 CA GLN A 106 -5.423 11.091 -16.034 1.00 1.00 C ATOM 1290 C GLN A 106 -6.202 9.802 -15.820 1.00 1.00 C ATOM 1291 O GLN A 106 -7.383 9.850 -15.471 1.00 1.00 O ATOM 1292 CB GLN A 106 -5.584 12.041 -14.832 1.00 1.00 C ATOM 1293 CG GLN A 106 -4.952 11.426 -13.575 1.00 1.00 C ATOM 1294 CD GLN A 106 -5.088 12.372 -12.388 1.00 1.00 C ATOM 1295 OE1 GLN A 106 -5.242 13.580 -12.565 1.00 1.00 O ATOM 1296 NE2 GLN A 106 -5.031 11.890 -11.176 1.00 1.00 N ATOM 0 H GLN A 106 -6.841 11.481 -17.522 1.00 1.00 H new ATOM 0 HA GLN A 106 -4.367 10.840 -16.138 1.00 1.00 H new ATOM 0 HB2 GLN A 106 -5.113 12.999 -15.052 1.00 1.00 H new ATOM 0 HB3 GLN A 106 -6.641 12.239 -14.656 1.00 1.00 H new ATOM 0 HG2 GLN A 106 -5.435 10.476 -13.347 1.00 1.00 H new ATOM 0 HG3 GLN A 106 -3.899 11.213 -13.758 1.00 1.00 H new ATOM 0 HE21 GLN A 106 -4.903 10.888 -11.031 1.00 1.00 H new ATOM 0 HE22 GLN A 106 -5.114 12.515 -10.374 1.00 1.00 H new ATOM 1305 N TYR A 107 -5.549 8.650 -16.012 1.00 1.00 N ATOM 1306 CA TYR A 107 -6.212 7.357 -15.813 1.00 1.00 C ATOM 1307 C TYR A 107 -5.232 6.365 -15.207 1.00 1.00 C ATOM 1308 O TYR A 107 -4.114 6.728 -14.843 1.00 1.00 O ATOM 1309 CB TYR A 107 -6.785 6.832 -17.143 1.00 1.00 C ATOM 1310 CG TYR A 107 -5.662 6.582 -18.145 1.00 1.00 C ATOM 1311 CD1 TYR A 107 -5.250 7.605 -19.010 1.00 1.00 C ATOM 1312 CD2 TYR A 107 -5.044 5.326 -18.200 1.00 1.00 C ATOM 1313 CE1 TYR A 107 -4.219 7.371 -19.928 1.00 1.00 C ATOM 1314 CE2 TYR A 107 -4.012 5.094 -19.119 1.00 1.00 C ATOM 1315 CZ TYR A 107 -3.601 6.117 -19.982 1.00 1.00 C ATOM 1316 OH TYR A 107 -2.598 5.870 -20.894 1.00 1.00 O ATOM 0 H TYR A 107 -4.573 8.586 -16.302 1.00 1.00 H new ATOM 0 HA TYR A 107 -7.045 7.485 -15.122 1.00 1.00 H new ATOM 0 HB2 TYR A 107 -7.338 5.909 -16.969 1.00 1.00 H new ATOM 0 HB3 TYR A 107 -7.492 7.554 -17.552 1.00 1.00 H new ATOM 0 HD1 TYR A 107 -5.727 8.573 -18.968 1.00 1.00 H new ATOM 0 HD2 TYR A 107 -5.363 4.537 -17.535 1.00 1.00 H new ATOM 0 HE1 TYR A 107 -3.901 8.159 -20.595 1.00 1.00 H new ATOM 0 HE2 TYR A 107 -3.534 4.127 -19.162 1.00 1.00 H new ATOM 0 HH TYR A 107 -2.807 5.056 -21.398 1.00 1.00 H new ATOM 1326 N VAL A 108 -5.652 5.107 -15.104 1.00 1.00 N ATOM 1327 CA VAL A 108 -4.818 4.065 -14.548 1.00 1.00 C ATOM 1328 C VAL A 108 -5.223 2.729 -15.149 1.00 1.00 C ATOM 1329 O VAL A 108 -6.299 2.604 -15.735 1.00 1.00 O ATOM 1330 CB VAL A 108 -4.926 4.088 -13.016 1.00 1.00 C ATOM 1331 CG1 VAL A 108 -6.376 3.819 -12.565 1.00 1.00 C ATOM 1332 CG2 VAL A 108 -3.991 3.035 -12.408 1.00 1.00 C ATOM 0 H VAL A 108 -6.574 4.791 -15.403 1.00 1.00 H new ATOM 0 HA VAL A 108 -3.770 4.229 -14.797 1.00 1.00 H new ATOM 0 HB VAL A 108 -4.632 5.078 -12.667 1.00 1.00 H new ATOM 0 HG11 VAL A 108 -6.428 3.840 -11.476 1.00 1.00 H new ATOM 0 HG12 VAL A 108 -7.033 4.586 -12.975 1.00 1.00 H new ATOM 0 HG13 VAL A 108 -6.693 2.840 -12.925 1.00 1.00 H new ATOM 0 HG21 VAL A 108 -4.074 3.059 -11.321 1.00 1.00 H new ATOM 0 HG22 VAL A 108 -4.271 2.046 -12.772 1.00 1.00 H new ATOM 0 HG23 VAL A 108 -2.963 3.251 -12.698 1.00 1.00 H new ATOM 1342 N LEU A 109 -4.346 1.738 -15.035 1.00 1.00 N ATOM 1343 CA LEU A 109 -4.603 0.418 -15.600 1.00 1.00 C ATOM 1344 C LEU A 109 -3.637 -0.599 -14.980 1.00 1.00 C ATOM 1345 O LEU A 109 -2.873 -0.269 -14.072 1.00 1.00 O ATOM 1346 CB LEU A 109 -4.441 0.479 -17.157 1.00 1.00 C ATOM 1347 CG LEU A 109 -3.311 1.468 -17.581 1.00 1.00 C ATOM 1348 CD1 LEU A 109 -1.970 1.098 -16.919 1.00 1.00 C ATOM 1349 CD2 LEU A 109 -3.156 1.434 -19.109 1.00 1.00 C ATOM 0 H LEU A 109 -3.450 1.824 -14.556 1.00 1.00 H new ATOM 0 HA LEU A 109 -5.622 0.104 -15.373 1.00 1.00 H new ATOM 0 HB2 LEU A 109 -4.215 -0.517 -17.539 1.00 1.00 H new ATOM 0 HB3 LEU A 109 -5.383 0.788 -17.609 1.00 1.00 H new ATOM 0 HG LEU A 109 -3.587 2.470 -17.253 1.00 1.00 H new ATOM 0 HD11 LEU A 109 -1.202 1.805 -17.233 1.00 1.00 H new ATOM 0 HD12 LEU A 109 -2.077 1.136 -15.835 1.00 1.00 H new ATOM 0 HD13 LEU A 109 -1.681 0.091 -17.220 1.00 1.00 H new ATOM 0 HD21 LEU A 109 -2.367 2.124 -19.410 1.00 1.00 H new ATOM 0 HD22 LEU A 109 -2.895 0.424 -19.426 1.00 1.00 H new ATOM 0 HD23 LEU A 109 -4.095 1.730 -19.577 1.00 1.00 H new ATOM 1361 N MET A 110 -3.676 -1.827 -15.491 1.00 1.00 N ATOM 1362 CA MET A 110 -2.797 -2.901 -15.007 1.00 1.00 C ATOM 1363 C MET A 110 -2.911 -3.079 -13.485 1.00 1.00 C ATOM 1364 O MET A 110 -1.918 -3.067 -12.778 1.00 1.00 O ATOM 1365 CB MET A 110 -1.325 -2.601 -15.413 1.00 1.00 C ATOM 1366 CG MET A 110 -1.113 -2.826 -16.926 1.00 1.00 C ATOM 1367 SD MET A 110 0.524 -2.212 -17.397 1.00 1.00 S ATOM 1368 CE MET A 110 0.465 -2.730 -19.130 1.00 1.00 C ATOM 0 H MET A 110 -4.306 -2.109 -16.242 1.00 1.00 H new ATOM 0 HA MET A 110 -3.114 -3.835 -15.470 1.00 1.00 H new ATOM 0 HB2 MET A 110 -1.075 -1.572 -15.156 1.00 1.00 H new ATOM 0 HB3 MET A 110 -0.650 -3.243 -14.848 1.00 1.00 H new ATOM 0 HG2 MET A 110 -1.199 -3.886 -17.163 1.00 1.00 H new ATOM 0 HG3 MET A 110 -1.886 -2.309 -17.494 1.00 1.00 H new ATOM 0 HE1 MET A 110 1.393 -2.447 -19.626 1.00 1.00 H new ATOM 0 HE2 MET A 110 0.341 -3.812 -19.182 1.00 1.00 H new ATOM 0 HE3 MET A 110 -0.375 -2.244 -19.627 1.00 1.00 H new ATOM 1378 N ASN A 111 -4.127 -3.270 -12.995 1.00 1.00 N ATOM 1379 CA ASN A 111 -4.351 -3.484 -11.562 1.00 1.00 C ATOM 1380 C ASN A 111 -3.701 -2.384 -10.709 1.00 1.00 C ATOM 1381 O ASN A 111 -3.260 -2.649 -9.591 1.00 1.00 O ATOM 1382 CB ASN A 111 -3.773 -4.856 -11.151 1.00 1.00 C ATOM 1383 CG ASN A 111 -4.505 -5.977 -11.885 1.00 1.00 C ATOM 1384 OD1 ASN A 111 -5.714 -5.895 -12.093 1.00 1.00 O ATOM 1385 ND2 ASN A 111 -3.837 -7.020 -12.297 1.00 1.00 N ATOM 0 H ASN A 111 -4.975 -3.282 -13.562 1.00 1.00 H new ATOM 0 HA ASN A 111 -5.426 -3.454 -11.385 1.00 1.00 H new ATOM 0 HB2 ASN A 111 -2.708 -4.894 -11.382 1.00 1.00 H new ATOM 0 HB3 ASN A 111 -3.871 -4.992 -10.074 1.00 1.00 H new ATOM 0 HD21 ASN A 111 -4.318 -7.770 -12.793 1.00 1.00 H new ATOM 0 HD22 ASN A 111 -2.834 -7.085 -12.123 1.00 1.00 H new ATOM 1392 N GLY A 112 -3.659 -1.152 -11.220 1.00 1.00 N ATOM 1393 CA GLY A 112 -3.070 -0.040 -10.461 1.00 1.00 C ATOM 1394 C GLY A 112 -1.548 -0.085 -10.448 1.00 1.00 C ATOM 1395 O GLY A 112 -0.921 0.436 -9.528 1.00 1.00 O ATOM 0 H GLY A 112 -4.018 -0.898 -12.140 1.00 1.00 H new ATOM 0 HA2 GLY A 112 -3.399 0.905 -10.893 1.00 1.00 H new ATOM 0 HA3 GLY A 112 -3.440 -0.068 -9.436 1.00 1.00 H new ATOM 1399 N LYS A 113 -0.943 -0.718 -11.457 1.00 1.00 N ATOM 1400 CA LYS A 113 0.526 -0.821 -11.522 1.00 1.00 C ATOM 1401 C LYS A 113 1.164 0.433 -12.130 1.00 1.00 C ATOM 1402 O LYS A 113 2.113 0.982 -11.568 1.00 1.00 O ATOM 1403 CB LYS A 113 0.929 -2.068 -12.358 1.00 1.00 C ATOM 1404 CG LYS A 113 2.421 -2.471 -12.113 1.00 1.00 C ATOM 1405 CD LYS A 113 2.535 -3.394 -10.869 1.00 1.00 C ATOM 1406 CE LYS A 113 4.003 -3.662 -10.532 1.00 1.00 C ATOM 1407 NZ LYS A 113 4.650 -4.359 -11.670 1.00 1.00 N ATOM 0 H LYS A 113 -1.435 -1.163 -12.232 1.00 1.00 H new ATOM 0 HA LYS A 113 0.894 -0.919 -10.501 1.00 1.00 H new ATOM 0 HB2 LYS A 113 0.279 -2.904 -12.101 1.00 1.00 H new ATOM 0 HB3 LYS A 113 0.777 -1.861 -13.417 1.00 1.00 H new ATOM 0 HG2 LYS A 113 2.815 -2.983 -12.991 1.00 1.00 H new ATOM 0 HG3 LYS A 113 3.027 -1.577 -11.967 1.00 1.00 H new ATOM 0 HD2 LYS A 113 2.040 -2.928 -10.017 1.00 1.00 H new ATOM 0 HD3 LYS A 113 2.022 -4.337 -11.060 1.00 1.00 H new ATOM 0 HE2 LYS A 113 4.518 -2.723 -10.326 1.00 1.00 H new ATOM 0 HE3 LYS A 113 4.075 -4.270 -9.630 1.00 1.00 H new ATOM 0 HZ1 LYS A 113 5.585 -4.707 -11.378 1.00 1.00 H new ATOM 0 HZ2 LYS A 113 4.059 -5.162 -11.967 1.00 1.00 H new ATOM 0 HZ3 LYS A 113 4.760 -3.698 -12.465 1.00 1.00 H new ATOM 1421 N LEU A 114 0.646 0.865 -13.295 1.00 1.00 N ATOM 1422 CA LEU A 114 1.179 2.046 -14.023 1.00 1.00 C ATOM 1423 C LEU A 114 0.140 3.160 -14.147 1.00 1.00 C ATOM 1424 O LEU A 114 -0.997 2.926 -14.536 1.00 1.00 O ATOM 1425 CB LEU A 114 1.631 1.609 -15.463 1.00 1.00 C ATOM 1426 CG LEU A 114 3.146 1.264 -15.519 1.00 1.00 C ATOM 1427 CD1 LEU A 114 4.025 2.539 -15.225 1.00 1.00 C ATOM 1428 CD2 LEU A 114 3.462 0.108 -14.526 1.00 1.00 C ATOM 0 H LEU A 114 -0.144 0.416 -13.759 1.00 1.00 H new ATOM 0 HA LEU A 114 2.023 2.433 -13.452 1.00 1.00 H new ATOM 0 HB2 LEU A 114 1.050 0.742 -15.778 1.00 1.00 H new ATOM 0 HB3 LEU A 114 1.415 2.411 -16.169 1.00 1.00 H new ATOM 0 HG LEU A 114 3.396 0.927 -16.525 1.00 1.00 H new ATOM 0 HD11 LEU A 114 5.081 2.271 -15.270 1.00 1.00 H new ATOM 0 HD12 LEU A 114 3.813 3.307 -15.969 1.00 1.00 H new ATOM 0 HD13 LEU A 114 3.790 2.922 -14.232 1.00 1.00 H new ATOM 0 HD21 LEU A 114 4.525 -0.129 -14.570 1.00 1.00 H new ATOM 0 HD22 LEU A 114 3.201 0.416 -13.514 1.00 1.00 H new ATOM 0 HD23 LEU A 114 2.882 -0.774 -14.798 1.00 1.00 H new ATOM 1440 N LYS A 115 0.568 4.387 -13.836 1.00 1.00 N ATOM 1441 CA LYS A 115 -0.313 5.566 -13.952 1.00 1.00 C ATOM 1442 C LYS A 115 0.112 6.380 -15.167 1.00 1.00 C ATOM 1443 O LYS A 115 1.281 6.349 -15.554 1.00 1.00 O ATOM 1444 CB LYS A 115 -0.207 6.397 -12.676 1.00 1.00 C ATOM 1445 CG LYS A 115 -0.691 5.546 -11.479 1.00 1.00 C ATOM 1446 CD LYS A 115 -0.710 6.380 -10.187 1.00 1.00 C ATOM 1447 CE LYS A 115 0.708 6.849 -9.800 1.00 1.00 C ATOM 1448 NZ LYS A 115 0.706 7.261 -8.371 1.00 1.00 N ATOM 0 H LYS A 115 1.510 4.595 -13.504 1.00 1.00 H new ATOM 0 HA LYS A 115 -1.351 5.258 -14.080 1.00 1.00 H new ATOM 0 HB2 LYS A 115 0.823 6.716 -12.519 1.00 1.00 H new ATOM 0 HB3 LYS A 115 -0.810 7.300 -12.764 1.00 1.00 H new ATOM 0 HG2 LYS A 115 -1.690 5.160 -11.682 1.00 1.00 H new ATOM 0 HG3 LYS A 115 -0.036 4.684 -11.351 1.00 1.00 H new ATOM 0 HD2 LYS A 115 -1.358 7.246 -10.321 1.00 1.00 H new ATOM 0 HD3 LYS A 115 -1.133 5.788 -9.376 1.00 1.00 H new ATOM 0 HE2 LYS A 115 1.427 6.046 -9.960 1.00 1.00 H new ATOM 0 HE3 LYS A 115 1.015 7.682 -10.432 1.00 1.00 H new ATOM 0 HZ1 LYS A 115 1.672 7.515 -8.082 1.00 1.00 H new ATOM 0 HZ2 LYS A 115 0.080 8.083 -8.247 1.00 1.00 H new ATOM 0 HZ3 LYS A 115 0.364 6.474 -7.783 1.00 1.00 H new ATOM 1462 N VAL A 116 -0.837 7.114 -15.766 1.00 1.00 N ATOM 1463 CA VAL A 116 -0.567 7.957 -16.941 1.00 1.00 C ATOM 1464 C VAL A 116 -1.220 9.315 -16.726 1.00 1.00 C ATOM 1465 O VAL A 116 -2.380 9.404 -16.329 1.00 1.00 O ATOM 1466 CB VAL A 116 -1.143 7.299 -18.204 1.00 1.00 C ATOM 1467 CG1 VAL A 116 -0.848 8.164 -19.462 1.00 1.00 C ATOM 1468 CG2 VAL A 116 -0.509 5.908 -18.359 1.00 1.00 C ATOM 0 H VAL A 116 -1.807 7.141 -15.453 1.00 1.00 H new ATOM 0 HA VAL A 116 0.509 8.076 -17.069 1.00 1.00 H new ATOM 0 HB VAL A 116 -2.225 7.211 -18.107 1.00 1.00 H new ATOM 0 HG11 VAL A 116 -1.265 7.678 -20.344 1.00 1.00 H new ATOM 0 HG12 VAL A 116 -1.301 9.148 -19.341 1.00 1.00 H new ATOM 0 HG13 VAL A 116 0.230 8.273 -19.584 1.00 1.00 H new ATOM 0 HG21 VAL A 116 -0.906 5.425 -19.252 1.00 1.00 H new ATOM 0 HG22 VAL A 116 0.572 6.009 -18.452 1.00 1.00 H new ATOM 0 HG23 VAL A 116 -0.743 5.302 -17.484 1.00 1.00 H new ATOM 1478 N ILE A 117 -0.452 10.363 -16.985 1.00 1.00 N ATOM 1479 CA ILE A 117 -0.923 11.740 -16.823 1.00 1.00 C ATOM 1480 C ILE A 117 -0.302 12.632 -17.905 1.00 1.00 C ATOM 1481 O ILE A 117 0.920 12.715 -18.017 1.00 1.00 O ATOM 1482 CB ILE A 117 -0.569 12.293 -15.397 1.00 1.00 C ATOM 1483 CG1 ILE A 117 -0.642 11.147 -14.346 1.00 1.00 C ATOM 1484 CG2 ILE A 117 -1.568 13.421 -15.016 1.00 1.00 C ATOM 1485 CD1 ILE A 117 -0.337 11.668 -12.931 1.00 1.00 C ATOM 0 H ILE A 117 0.511 10.289 -17.312 1.00 1.00 H new ATOM 0 HA ILE A 117 -2.008 11.747 -16.928 1.00 1.00 H new ATOM 0 HB ILE A 117 0.444 12.695 -15.410 1.00 1.00 H new ATOM 0 HG12 ILE A 117 -1.634 10.696 -14.364 1.00 1.00 H new ATOM 0 HG13 ILE A 117 0.069 10.364 -14.609 1.00 1.00 H new ATOM 0 HG21 ILE A 117 -1.323 13.805 -14.026 1.00 1.00 H new ATOM 0 HG22 ILE A 117 -1.501 14.228 -15.745 1.00 1.00 H new ATOM 0 HG23 ILE A 117 -2.582 13.022 -15.009 1.00 1.00 H new ATOM 0 HD11 ILE A 117 -0.396 10.844 -12.219 1.00 1.00 H new ATOM 0 HD12 ILE A 117 0.665 12.096 -12.909 1.00 1.00 H new ATOM 0 HD13 ILE A 117 -1.064 12.434 -12.661 1.00 1.00 H new ATOM 1497 N GLY A 118 -1.141 13.316 -18.678 1.00 1.00 N ATOM 1498 CA GLY A 118 -0.656 14.225 -19.726 1.00 1.00 C ATOM 1499 C GLY A 118 -0.242 15.559 -19.114 1.00 1.00 C ATOM 1500 O GLY A 118 0.443 16.359 -19.750 1.00 1.00 O ATOM 0 H GLY A 118 -2.157 13.262 -18.603 1.00 1.00 H new ATOM 0 HA2 GLY A 118 0.191 13.776 -20.244 1.00 1.00 H new ATOM 0 HA3 GLY A 118 -1.437 14.384 -20.470 1.00 1.00 H new ATOM 1504 N PHE A 119 -0.686 15.798 -17.876 1.00 1.00 N ATOM 1505 CA PHE A 119 -0.380 17.047 -17.174 1.00 1.00 C ATOM 1506 C PHE A 119 -0.811 18.255 -18.026 1.00 1.00 C ATOM 1507 O PHE A 119 -1.989 18.609 -18.054 1.00 1.00 O ATOM 1508 CB PHE A 119 1.126 17.107 -16.833 1.00 1.00 C ATOM 1509 CG PHE A 119 1.451 18.420 -16.115 1.00 1.00 C ATOM 1510 CD1 PHE A 119 0.990 18.613 -14.808 1.00 1.00 C ATOM 1511 CD2 PHE A 119 2.197 19.421 -16.749 1.00 1.00 C ATOM 1512 CE1 PHE A 119 1.273 19.808 -14.134 1.00 1.00 C ATOM 1513 CE2 PHE A 119 2.481 20.616 -16.076 1.00 1.00 C ATOM 1514 CZ PHE A 119 2.018 20.810 -14.769 1.00 1.00 C ATOM 0 H PHE A 119 -1.257 15.144 -17.341 1.00 1.00 H new ATOM 0 HA PHE A 119 -0.939 17.081 -16.239 1.00 1.00 H new ATOM 0 HB2 PHE A 119 1.398 16.261 -16.201 1.00 1.00 H new ATOM 0 HB3 PHE A 119 1.717 17.026 -17.745 1.00 1.00 H new ATOM 0 HD1 PHE A 119 0.416 17.840 -14.319 1.00 1.00 H new ATOM 0 HD2 PHE A 119 2.554 19.272 -17.757 1.00 1.00 H new ATOM 0 HE1 PHE A 119 0.917 19.957 -13.125 1.00 1.00 H new ATOM 0 HE2 PHE A 119 3.057 21.388 -16.565 1.00 1.00 H new ATOM 0 HZ PHE A 119 2.235 21.732 -14.250 1.00 1.00 H new ATOM 1524 N ASP A 120 0.147 18.868 -18.724 1.00 1.00 N ATOM 1525 CA ASP A 120 -0.141 20.021 -19.579 1.00 1.00 C ATOM 1526 C ASP A 120 1.082 20.344 -20.439 1.00 1.00 C ATOM 1527 O ASP A 120 2.196 20.457 -19.924 1.00 1.00 O ATOM 1528 CB ASP A 120 -0.507 21.239 -18.712 1.00 1.00 C ATOM 1529 CG ASP A 120 -0.917 22.418 -19.595 1.00 1.00 C ATOM 1530 OD1 ASP A 120 -1.894 22.279 -20.312 1.00 1.00 O ATOM 1531 OD2 ASP A 120 -0.243 23.434 -19.549 1.00 1.00 O ATOM 0 H ASP A 120 1.127 18.586 -18.714 1.00 1.00 H new ATOM 0 HA ASP A 120 -0.983 19.782 -20.229 1.00 1.00 H new ATOM 0 HB2 ASP A 120 -1.323 20.981 -18.037 1.00 1.00 H new ATOM 0 HB3 ASP A 120 0.344 21.520 -18.091 1.00 1.00 H new ATOM 1536 N PHE A 121 0.873 20.497 -21.747 1.00 1.00 N ATOM 1537 CA PHE A 121 1.972 20.814 -22.657 1.00 1.00 C ATOM 1538 C PHE A 121 2.446 22.248 -22.410 1.00 1.00 C ATOM 1539 O PHE A 121 1.752 23.205 -22.750 1.00 1.00 O ATOM 1540 CB PHE A 121 1.497 20.660 -24.115 1.00 1.00 C ATOM 1541 CG PHE A 121 2.622 21.046 -25.081 1.00 1.00 C ATOM 1542 CD1 PHE A 121 3.747 20.218 -25.181 1.00 1.00 C ATOM 1543 CD2 PHE A 121 2.538 22.210 -25.853 1.00 1.00 C ATOM 1544 CE1 PHE A 121 4.788 20.555 -26.055 1.00 1.00 C ATOM 1545 CE2 PHE A 121 3.579 22.547 -26.727 1.00 1.00 C ATOM 1546 CZ PHE A 121 4.704 21.720 -26.828 1.00 1.00 C ATOM 0 H PHE A 121 -0.038 20.407 -22.196 1.00 1.00 H new ATOM 0 HA PHE A 121 2.801 20.129 -22.478 1.00 1.00 H new ATOM 0 HB2 PHE A 121 1.188 19.631 -24.298 1.00 1.00 H new ATOM 0 HB3 PHE A 121 0.625 21.291 -24.290 1.00 1.00 H new ATOM 0 HD1 PHE A 121 3.812 19.320 -24.584 1.00 1.00 H new ATOM 0 HD2 PHE A 121 1.670 22.848 -25.775 1.00 1.00 H new ATOM 0 HE1 PHE A 121 5.656 19.917 -26.133 1.00 1.00 H new ATOM 0 HE2 PHE A 121 3.514 23.445 -27.323 1.00 1.00 H new ATOM 0 HZ PHE A 121 5.507 21.980 -27.502 1.00 1.00 H new ATOM 1556 N SER A 122 3.633 22.384 -21.824 1.00 1.00 N ATOM 1557 CA SER A 122 4.202 23.698 -21.541 1.00 1.00 C ATOM 1558 C SER A 122 5.667 23.561 -21.148 1.00 1.00 C ATOM 1559 O SER A 122 6.117 22.484 -20.754 1.00 1.00 O ATOM 1560 CB SER A 122 3.424 24.374 -20.410 1.00 1.00 C ATOM 1561 OG SER A 122 3.575 23.616 -19.217 1.00 1.00 O ATOM 0 H SER A 122 4.219 21.600 -21.536 1.00 1.00 H new ATOM 0 HA SER A 122 4.131 24.311 -22.439 1.00 1.00 H new ATOM 0 HB2 SER A 122 3.790 25.389 -20.258 1.00 1.00 H new ATOM 0 HB3 SER A 122 2.369 24.451 -20.674 1.00 1.00 H new ATOM 0 HG SER A 122 3.079 24.048 -18.490 1.00 1.00 H new ATOM 1567 N THR A 123 6.406 24.663 -21.251 1.00 1.00 N ATOM 1568 CA THR A 123 7.829 24.680 -20.901 1.00 1.00 C ATOM 1569 C THR A 123 7.999 24.708 -19.388 1.00 1.00 C ATOM 1570 O THR A 123 9.114 24.823 -18.877 1.00 1.00 O ATOM 1571 CB THR A 123 8.506 25.919 -21.519 1.00 1.00 C ATOM 1572 OG1 THR A 123 9.857 25.977 -21.084 1.00 1.00 O ATOM 1573 CG2 THR A 123 7.777 27.207 -21.098 1.00 1.00 C ATOM 0 H THR A 123 6.044 25.560 -21.575 1.00 1.00 H new ATOM 0 HA THR A 123 8.297 23.778 -21.295 1.00 1.00 H new ATOM 0 HB THR A 123 8.464 25.837 -22.605 1.00 1.00 H new ATOM 0 HG1 THR A 123 9.951 25.484 -20.242 1.00 1.00 H new ATOM 0 HG21 THR A 123 8.272 28.068 -21.546 1.00 1.00 H new ATOM 0 HG22 THR A 123 6.742 27.167 -21.437 1.00 1.00 H new ATOM 0 HG23 THR A 123 7.800 27.300 -20.012 1.00 1.00 H new ATOM 1581 N LYS A 124 6.880 24.602 -18.673 1.00 1.00 N ATOM 1582 CA LYS A 124 6.896 24.614 -17.204 1.00 1.00 C ATOM 1583 C LYS A 124 7.468 23.306 -16.671 1.00 1.00 C ATOM 1584 O LYS A 124 8.248 23.301 -15.724 1.00 1.00 O ATOM 1585 CB LYS A 124 5.467 24.810 -16.672 1.00 1.00 C ATOM 1586 CG LYS A 124 4.930 26.175 -17.129 1.00 1.00 C ATOM 1587 CD LYS A 124 3.506 26.383 -16.597 1.00 1.00 C ATOM 1588 CE LYS A 124 2.962 27.725 -17.097 1.00 1.00 C ATOM 1589 NZ LYS A 124 3.856 28.822 -16.637 1.00 1.00 N ATOM 0 H LYS A 124 5.951 24.507 -19.082 1.00 1.00 H new ATOM 0 HA LYS A 124 7.525 25.437 -16.865 1.00 1.00 H new ATOM 0 HB2 LYS A 124 4.820 24.013 -17.037 1.00 1.00 H new ATOM 0 HB3 LYS A 124 5.462 24.752 -15.584 1.00 1.00 H new ATOM 0 HG2 LYS A 124 5.582 26.971 -16.768 1.00 1.00 H new ATOM 0 HG3 LYS A 124 4.932 26.230 -18.218 1.00 1.00 H new ATOM 0 HD2 LYS A 124 2.860 25.570 -16.930 1.00 1.00 H new ATOM 0 HD3 LYS A 124 3.507 26.363 -15.507 1.00 1.00 H new ATOM 0 HE2 LYS A 124 2.901 27.723 -18.185 1.00 1.00 H new ATOM 0 HE3 LYS A 124 1.951 27.883 -16.721 1.00 1.00 H new ATOM 0 HZ1 LYS A 124 3.282 29.638 -16.345 1.00 1.00 H new ATOM 0 HZ2 LYS A 124 4.424 28.492 -15.831 1.00 1.00 H new ATOM 0 HZ3 LYS A 124 4.488 29.104 -17.414 1.00 1.00 H new ATOM 1603 N MET A 125 7.046 22.198 -17.288 1.00 1.00 N ATOM 1604 CA MET A 125 7.493 20.857 -16.868 1.00 1.00 C ATOM 1605 C MET A 125 9.008 20.834 -16.654 1.00 1.00 C ATOM 1606 O MET A 125 9.507 20.136 -15.779 1.00 1.00 O ATOM 1607 CB MET A 125 7.090 19.792 -17.906 1.00 1.00 C ATOM 1608 CG MET A 125 7.514 18.383 -17.422 1.00 1.00 C ATOM 1609 SD MET A 125 6.774 17.128 -18.494 1.00 1.00 S ATOM 1610 CE MET A 125 5.236 16.854 -17.568 1.00 1.00 C ATOM 0 H MET A 125 6.399 22.198 -18.076 1.00 1.00 H new ATOM 0 HA MET A 125 7.002 20.623 -15.923 1.00 1.00 H new ATOM 0 HB2 MET A 125 6.012 19.820 -18.066 1.00 1.00 H new ATOM 0 HB3 MET A 125 7.561 20.012 -18.864 1.00 1.00 H new ATOM 0 HG2 MET A 125 8.600 18.294 -17.436 1.00 1.00 H new ATOM 0 HG3 MET A 125 7.195 18.230 -16.391 1.00 1.00 H new ATOM 0 HE1 MET A 125 4.634 16.102 -18.077 1.00 1.00 H new ATOM 0 HE2 MET A 125 5.474 16.509 -16.562 1.00 1.00 H new ATOM 0 HE3 MET A 125 4.676 17.787 -17.508 1.00 1.00 H new ATOM 1620 N GLN A 126 9.716 21.607 -17.464 1.00 1.00 N ATOM 1621 CA GLN A 126 11.171 21.693 -17.386 1.00 1.00 C ATOM 1622 C GLN A 126 11.639 22.097 -15.982 1.00 1.00 C ATOM 1623 O GLN A 126 12.728 21.724 -15.550 1.00 1.00 O ATOM 1624 CB GLN A 126 11.687 22.700 -18.438 1.00 1.00 C ATOM 1625 CG GLN A 126 13.246 22.806 -18.406 1.00 1.00 C ATOM 1626 CD GLN A 126 13.707 23.812 -17.342 1.00 1.00 C ATOM 1627 OE1 GLN A 126 14.413 23.453 -16.400 1.00 1.00 O ATOM 1628 NE2 GLN A 126 13.343 25.061 -17.451 1.00 1.00 N ATOM 0 H GLN A 126 9.303 22.191 -18.191 1.00 1.00 H new ATOM 0 HA GLN A 126 11.584 20.706 -17.595 1.00 1.00 H new ATOM 0 HB2 GLN A 126 11.362 22.390 -19.431 1.00 1.00 H new ATOM 0 HB3 GLN A 126 11.250 23.681 -18.251 1.00 1.00 H new ATOM 0 HG2 GLN A 126 13.676 21.827 -18.197 1.00 1.00 H new ATOM 0 HG3 GLN A 126 13.613 23.113 -19.385 1.00 1.00 H new ATOM 0 HE21 GLN A 126 12.758 25.355 -18.233 1.00 1.00 H new ATOM 0 HE22 GLN A 126 13.644 25.743 -16.754 1.00 1.00 H new ATOM 1637 N SER A 127 10.794 22.843 -15.276 1.00 1.00 N ATOM 1638 CA SER A 127 11.088 23.293 -13.911 1.00 1.00 C ATOM 1639 C SER A 127 10.828 22.165 -12.909 1.00 1.00 C ATOM 1640 O SER A 127 11.533 22.033 -11.908 1.00 1.00 O ATOM 1641 CB SER A 127 10.215 24.502 -13.570 1.00 1.00 C ATOM 1642 OG SER A 127 10.533 24.959 -12.263 1.00 1.00 O ATOM 0 H SER A 127 9.889 23.154 -15.629 1.00 1.00 H new ATOM 0 HA SER A 127 12.139 23.576 -13.852 1.00 1.00 H new ATOM 0 HB2 SER A 127 10.378 25.299 -14.296 1.00 1.00 H new ATOM 0 HB3 SER A 127 9.161 24.231 -13.626 1.00 1.00 H new ATOM 0 HG SER A 127 9.976 25.735 -12.043 1.00 1.00 H new ATOM 1648 N ILE A 128 9.802 21.355 -13.189 1.00 1.00 N ATOM 1649 CA ILE A 128 9.436 20.232 -12.316 1.00 1.00 C ATOM 1650 C ILE A 128 10.570 19.202 -12.294 1.00 1.00 C ATOM 1651 O ILE A 128 10.714 18.473 -11.320 1.00 1.00 O ATOM 1652 CB ILE A 128 8.086 19.588 -12.788 1.00 1.00 C ATOM 1653 CG1 ILE A 128 6.889 20.485 -12.358 1.00 1.00 C ATOM 1654 CG2 ILE A 128 7.880 18.165 -12.178 1.00 1.00 C ATOM 1655 CD1 ILE A 128 7.033 21.922 -12.892 1.00 1.00 C ATOM 0 H ILE A 128 9.209 21.455 -14.013 1.00 1.00 H new ATOM 0 HA ILE A 128 9.288 20.599 -11.300 1.00 1.00 H new ATOM 0 HB ILE A 128 8.131 19.503 -13.874 1.00 1.00 H new ATOM 0 HG12 ILE A 128 5.959 20.052 -12.726 1.00 1.00 H new ATOM 0 HG13 ILE A 128 6.822 20.506 -11.270 1.00 1.00 H new ATOM 0 HG21 ILE A 128 6.934 17.752 -12.529 1.00 1.00 H new ATOM 0 HG22 ILE A 128 8.697 17.514 -12.489 1.00 1.00 H new ATOM 0 HG23 ILE A 128 7.865 18.234 -11.090 1.00 1.00 H new ATOM 0 HD11 ILE A 128 6.178 22.517 -12.571 1.00 1.00 H new ATOM 0 HD12 ILE A 128 7.950 22.365 -12.503 1.00 1.00 H new ATOM 0 HD13 ILE A 128 7.073 21.903 -13.981 1.00 1.00 H new ATOM 1667 N ILE A 129 11.359 19.120 -13.371 1.00 1.00 N ATOM 1668 CA ILE A 129 12.447 18.128 -13.422 1.00 1.00 C ATOM 1669 C ILE A 129 13.318 18.251 -12.169 1.00 1.00 C ATOM 1670 O ILE A 129 13.580 17.259 -11.489 1.00 1.00 O ATOM 1671 CB ILE A 129 13.304 18.323 -14.699 1.00 1.00 C ATOM 1672 CG1 ILE A 129 12.389 18.191 -15.943 1.00 1.00 C ATOM 1673 CG2 ILE A 129 14.427 17.258 -14.759 1.00 1.00 C ATOM 1674 CD1 ILE A 129 13.160 18.532 -17.223 1.00 1.00 C ATOM 0 H ILE A 129 11.272 19.709 -14.199 1.00 1.00 H new ATOM 0 HA ILE A 129 12.012 17.129 -13.455 1.00 1.00 H new ATOM 0 HB ILE A 129 13.764 19.311 -14.680 1.00 1.00 H new ATOM 0 HG12 ILE A 129 11.999 17.175 -16.007 1.00 1.00 H new ATOM 0 HG13 ILE A 129 11.531 18.856 -15.842 1.00 1.00 H new ATOM 0 HG21 ILE A 129 15.021 17.406 -15.661 1.00 1.00 H new ATOM 0 HG22 ILE A 129 15.067 17.355 -13.882 1.00 1.00 H new ATOM 0 HG23 ILE A 129 13.984 16.262 -14.776 1.00 1.00 H new ATOM 0 HD11 ILE A 129 12.498 18.433 -18.084 1.00 1.00 H new ATOM 0 HD12 ILE A 129 13.528 19.556 -17.164 1.00 1.00 H new ATOM 0 HD13 ILE A 129 14.003 17.850 -17.333 1.00 1.00 H new ATOM 1686 N ARG A 130 13.767 19.467 -11.876 1.00 1.00 N ATOM 1687 CA ARG A 130 14.618 19.700 -10.701 1.00 1.00 C ATOM 1688 C ARG A 130 14.028 19.044 -9.443 1.00 1.00 C ATOM 1689 O ARG A 130 14.769 18.649 -8.543 1.00 1.00 O ATOM 1690 CB ARG A 130 14.792 21.211 -10.469 1.00 1.00 C ATOM 1691 CG ARG A 130 15.782 21.466 -9.313 1.00 1.00 C ATOM 1692 CD ARG A 130 15.982 22.969 -9.127 1.00 1.00 C ATOM 1693 NE ARG A 130 14.716 23.605 -8.761 1.00 1.00 N ATOM 1694 CZ ARG A 130 14.624 24.923 -8.605 1.00 1.00 C ATOM 1695 NH1 ARG A 130 15.678 25.675 -8.763 1.00 1.00 N ATOM 1696 NH2 ARG A 130 13.477 25.464 -8.293 1.00 1.00 N ATOM 0 H ARG A 130 13.562 20.302 -12.425 1.00 1.00 H new ATOM 0 HA ARG A 130 15.590 19.247 -10.895 1.00 1.00 H new ATOM 0 HB2 ARG A 130 15.156 21.686 -11.380 1.00 1.00 H new ATOM 0 HB3 ARG A 130 13.828 21.663 -10.237 1.00 1.00 H new ATOM 0 HG2 ARG A 130 15.402 21.023 -8.392 1.00 1.00 H new ATOM 0 HG3 ARG A 130 16.737 20.986 -9.527 1.00 1.00 H new ATOM 0 HD2 ARG A 130 16.726 23.151 -8.352 1.00 1.00 H new ATOM 0 HD3 ARG A 130 16.366 23.409 -10.047 1.00 1.00 H new ATOM 0 HE ARG A 130 13.888 23.026 -8.623 1.00 1.00 H new ATOM 0 HH11 ARG A 130 16.574 25.253 -9.006 1.00 1.00 H new ATOM 0 HH12 ARG A 130 15.606 26.685 -8.643 1.00 1.00 H new ATOM 0 HH21 ARG A 130 12.653 24.876 -8.169 1.00 1.00 H new ATOM 0 HH22 ARG A 130 13.405 26.474 -8.173 1.00 1.00 H new ATOM 1710 N ASP A 131 12.699 18.954 -9.373 1.00 1.00 N ATOM 1711 CA ASP A 131 12.035 18.374 -8.198 1.00 1.00 C ATOM 1712 C ASP A 131 12.604 16.991 -7.864 1.00 1.00 C ATOM 1713 O ASP A 131 12.914 16.710 -6.707 1.00 1.00 O ATOM 1714 CB ASP A 131 10.513 18.267 -8.450 1.00 1.00 C ATOM 1715 CG ASP A 131 9.768 17.964 -7.148 1.00 1.00 C ATOM 1716 OD1 ASP A 131 9.772 18.821 -6.279 1.00 1.00 O ATOM 1717 OD2 ASP A 131 9.207 16.886 -7.042 1.00 1.00 O ATOM 0 H ASP A 131 12.064 19.271 -10.106 1.00 1.00 H new ATOM 0 HA ASP A 131 12.218 19.032 -7.349 1.00 1.00 H new ATOM 0 HB2 ASP A 131 10.144 19.199 -8.877 1.00 1.00 H new ATOM 0 HB3 ASP A 131 10.315 17.482 -9.179 1.00 1.00 H new ATOM 1722 N TYR A 132 12.737 16.137 -8.892 1.00 1.00 N ATOM 1723 CA TYR A 132 13.272 14.769 -8.725 1.00 1.00 C ATOM 1724 C TYR A 132 14.574 14.600 -9.514 1.00 1.00 C ATOM 1725 O TYR A 132 15.591 14.175 -8.967 1.00 1.00 O ATOM 1726 CB TYR A 132 12.216 13.742 -9.198 1.00 1.00 C ATOM 1727 CG TYR A 132 11.973 13.877 -10.705 1.00 1.00 C ATOM 1728 CD1 TYR A 132 11.032 14.796 -11.186 1.00 1.00 C ATOM 1729 CD2 TYR A 132 12.704 13.089 -11.603 1.00 1.00 C ATOM 1730 CE1 TYR A 132 10.822 14.927 -12.564 1.00 1.00 C ATOM 1731 CE2 TYR A 132 12.494 13.220 -12.981 1.00 1.00 C ATOM 1732 CZ TYR A 132 11.553 14.139 -13.461 1.00 1.00 C ATOM 1733 OH TYR A 132 11.374 14.297 -14.817 1.00 1.00 O ATOM 0 H TYR A 132 12.481 16.368 -9.852 1.00 1.00 H new ATOM 0 HA TYR A 132 13.491 14.598 -7.671 1.00 1.00 H new ATOM 0 HB2 TYR A 132 12.554 12.732 -8.967 1.00 1.00 H new ATOM 0 HB3 TYR A 132 11.282 13.897 -8.658 1.00 1.00 H new ATOM 0 HD1 TYR A 132 10.468 15.404 -10.494 1.00 1.00 H new ATOM 0 HD2 TYR A 132 13.430 12.380 -11.232 1.00 1.00 H new ATOM 0 HE1 TYR A 132 10.096 15.636 -12.935 1.00 1.00 H new ATOM 0 HE2 TYR A 132 13.058 12.612 -13.673 1.00 1.00 H new ATOM 0 HH TYR A 132 10.416 14.332 -15.019 1.00 1.00 H new ATOM 1743 N SER A 133 14.527 14.915 -10.812 1.00 1.00 N ATOM 1744 CA SER A 133 15.692 14.775 -11.685 1.00 1.00 C ATOM 1745 C SER A 133 16.316 13.384 -11.543 1.00 1.00 C ATOM 1746 O SER A 133 17.324 13.230 -10.852 1.00 1.00 O ATOM 1747 CB SER A 133 16.725 15.851 -11.337 1.00 1.00 C ATOM 1748 OG SER A 133 16.229 17.111 -11.754 1.00 1.00 O ATOM 0 H SER A 133 13.693 15.269 -11.280 1.00 1.00 H new ATOM 0 HA SER A 133 15.370 14.899 -12.719 1.00 1.00 H new ATOM 0 HB2 SER A 133 16.917 15.857 -10.264 1.00 1.00 H new ATOM 0 HB3 SER A 133 17.674 15.637 -11.829 1.00 1.00 H new ATOM 0 HG SER A 133 15.356 17.273 -11.339 1.00 1.00 H new ATOM 1754 N ASP A 134 15.717 12.370 -12.195 1.00 1.00 N ATOM 1755 CA ASP A 134 16.231 10.998 -12.133 1.00 1.00 C ATOM 1756 C ASP A 134 16.577 10.537 -13.528 1.00 1.00 C ATOM 1757 O ASP A 134 17.700 10.096 -13.777 1.00 1.00 O ATOM 1758 CB ASP A 134 15.182 10.069 -11.526 1.00 1.00 C ATOM 1759 CG ASP A 134 14.909 10.465 -10.075 1.00 1.00 C ATOM 1760 OD1 ASP A 134 15.849 10.865 -9.408 1.00 1.00 O ATOM 1761 OD2 ASP A 134 13.769 10.360 -9.654 1.00 1.00 O ATOM 0 H ASP A 134 14.880 12.479 -12.768 1.00 1.00 H new ATOM 0 HA ASP A 134 17.122 10.974 -11.506 1.00 1.00 H new ATOM 0 HB2 ASP A 134 14.260 10.121 -12.105 1.00 1.00 H new ATOM 0 HB3 ASP A 134 15.529 9.037 -11.571 1.00 1.00 H new ATOM 1766 N LEU A 135 15.618 10.642 -14.456 1.00 1.00 N ATOM 1767 CA LEU A 135 15.880 10.226 -15.825 1.00 1.00 C ATOM 1768 C LEU A 135 14.759 10.688 -16.746 1.00 1.00 C ATOM 1769 O LEU A 135 13.604 10.766 -16.326 1.00 1.00 O ATOM 1770 CB LEU A 135 16.016 8.671 -15.888 1.00 1.00 C ATOM 1771 CG LEU A 135 16.966 8.240 -17.053 1.00 1.00 C ATOM 1772 CD1 LEU A 135 18.440 8.292 -16.574 1.00 1.00 C ATOM 1773 CD2 LEU A 135 16.612 6.812 -17.548 1.00 1.00 C ATOM 0 H LEU A 135 14.679 11.003 -14.284 1.00 1.00 H new ATOM 0 HA LEU A 135 16.812 10.682 -16.158 1.00 1.00 H new ATOM 0 HB2 LEU A 135 16.404 8.297 -14.940 1.00 1.00 H new ATOM 0 HB3 LEU A 135 15.033 8.222 -16.030 1.00 1.00 H new ATOM 0 HG LEU A 135 16.836 8.932 -17.885 1.00 1.00 H new ATOM 0 HD11 LEU A 135 19.098 7.991 -17.389 1.00 1.00 H new ATOM 0 HD12 LEU A 135 18.686 9.308 -16.265 1.00 1.00 H new ATOM 0 HD13 LEU A 135 18.573 7.614 -15.731 1.00 1.00 H new ATOM 0 HD21 LEU A 135 17.284 6.531 -18.359 1.00 1.00 H new ATOM 0 HD22 LEU A 135 16.719 6.105 -16.726 1.00 1.00 H new ATOM 0 HD23 LEU A 135 15.583 6.796 -17.908 1.00 1.00 H new ATOM 1785 N VAL A 136 15.104 10.981 -18.012 1.00 1.00 N ATOM 1786 CA VAL A 136 14.097 11.416 -18.993 1.00 1.00 C ATOM 1787 C VAL A 136 14.401 10.796 -20.355 1.00 1.00 C ATOM 1788 O VAL A 136 15.559 10.558 -20.685 1.00 1.00 O ATOM 1789 CB VAL A 136 14.065 12.981 -19.078 1.00 1.00 C ATOM 1790 CG1 VAL A 136 14.206 13.581 -17.659 1.00 1.00 C ATOM 1791 CG2 VAL A 136 15.203 13.549 -19.964 1.00 1.00 C ATOM 0 H VAL A 136 16.056 10.926 -18.375 1.00 1.00 H new ATOM 0 HA VAL A 136 13.111 11.077 -18.674 1.00 1.00 H new ATOM 0 HB VAL A 136 13.111 13.256 -19.529 1.00 1.00 H new ATOM 0 HG11 VAL A 136 14.184 14.669 -17.720 1.00 1.00 H new ATOM 0 HG12 VAL A 136 13.382 13.236 -17.034 1.00 1.00 H new ATOM 0 HG13 VAL A 136 15.152 13.262 -17.221 1.00 1.00 H new ATOM 0 HG21 VAL A 136 15.136 14.637 -19.990 1.00 1.00 H new ATOM 0 HG22 VAL A 136 16.168 13.255 -19.550 1.00 1.00 H new ATOM 0 HG23 VAL A 136 15.107 13.156 -20.976 1.00 1.00 H new ATOM 1801 N ILE A 137 13.352 10.556 -21.142 1.00 1.00 N ATOM 1802 CA ILE A 137 13.483 9.984 -22.491 1.00 1.00 C ATOM 1803 C ILE A 137 13.007 11.025 -23.500 1.00 1.00 C ATOM 1804 O ILE A 137 11.805 11.186 -23.707 1.00 1.00 O ATOM 1805 CB ILE A 137 12.609 8.716 -22.594 1.00 1.00 C ATOM 1806 CG1 ILE A 137 13.038 7.681 -21.503 1.00 1.00 C ATOM 1807 CG2 ILE A 137 12.760 8.081 -24.003 1.00 1.00 C ATOM 1808 CD1 ILE A 137 11.988 6.560 -21.364 1.00 1.00 C ATOM 0 H ILE A 137 12.389 10.750 -20.868 1.00 1.00 H new ATOM 0 HA ILE A 137 14.520 9.716 -22.694 1.00 1.00 H new ATOM 0 HB ILE A 137 11.567 8.993 -22.435 1.00 1.00 H new ATOM 0 HG12 ILE A 137 14.004 7.249 -21.765 1.00 1.00 H new ATOM 0 HG13 ILE A 137 13.164 8.187 -20.546 1.00 1.00 H new ATOM 0 HG21 ILE A 137 12.140 7.187 -24.067 1.00 1.00 H new ATOM 0 HG22 ILE A 137 12.443 8.798 -24.761 1.00 1.00 H new ATOM 0 HG23 ILE A 137 13.803 7.812 -24.171 1.00 1.00 H new ATOM 0 HD11 ILE A 137 12.310 5.853 -20.599 1.00 1.00 H new ATOM 0 HD12 ILE A 137 11.029 6.993 -21.078 1.00 1.00 H new ATOM 0 HD13 ILE A 137 11.882 6.041 -22.316 1.00 1.00 H new ATOM 1820 N SER A 138 13.960 11.724 -24.128 1.00 1.00 N ATOM 1821 CA SER A 138 13.659 12.759 -25.131 1.00 1.00 C ATOM 1822 C SER A 138 14.221 12.327 -26.479 1.00 1.00 C ATOM 1823 O SER A 138 15.399 11.996 -26.592 1.00 1.00 O ATOM 1824 CB SER A 138 14.304 14.080 -24.711 1.00 1.00 C ATOM 1825 OG SER A 138 14.058 15.059 -25.714 1.00 1.00 O ATOM 0 H SER A 138 14.957 11.591 -23.958 1.00 1.00 H new ATOM 0 HA SER A 138 12.580 12.892 -25.208 1.00 1.00 H new ATOM 0 HB2 SER A 138 13.896 14.410 -23.756 1.00 1.00 H new ATOM 0 HB3 SER A 138 15.377 13.947 -24.571 1.00 1.00 H new ATOM 0 HG SER A 138 13.806 15.906 -25.290 1.00 1.00 H new ATOM 1831 N HIS A 139 13.367 12.332 -27.502 1.00 1.00 N ATOM 1832 CA HIS A 139 13.770 11.939 -28.853 1.00 1.00 C ATOM 1833 C HIS A 139 14.479 13.102 -29.542 1.00 1.00 C ATOM 1834 O HIS A 139 13.962 13.678 -30.501 1.00 1.00 O ATOM 1835 CB HIS A 139 12.525 11.521 -29.655 1.00 1.00 C ATOM 1836 CG HIS A 139 11.526 12.647 -29.662 1.00 1.00 C ATOM 1837 ND1 HIS A 139 11.383 13.500 -30.745 1.00 1.00 N ATOM 1838 CD2 HIS A 139 10.615 13.071 -28.727 1.00 1.00 C ATOM 1839 CE1 HIS A 139 10.417 14.386 -30.438 1.00 1.00 C ATOM 1840 NE2 HIS A 139 9.915 14.169 -29.219 1.00 1.00 N ATOM 0 H HIS A 139 12.388 12.605 -27.421 1.00 1.00 H new ATOM 0 HA HIS A 139 14.459 11.096 -28.798 1.00 1.00 H new ATOM 0 HB2 HIS A 139 12.807 11.266 -30.676 1.00 1.00 H new ATOM 0 HB3 HIS A 139 12.079 10.629 -29.215 1.00 1.00 H new ATOM 0 HD1 HIS A 139 11.913 13.463 -31.616 1.00 1.00 H new ATOM 0 HD2 HIS A 139 10.464 12.621 -27.757 1.00 1.00 H new ATOM 0 HE1 HIS A 139 10.088 15.176 -31.097 1.00 1.00 H new ATOM 1849 N ALA A 140 15.666 13.443 -29.044 1.00 1.00 N ATOM 1850 CA ALA A 140 16.448 14.538 -29.616 1.00 1.00 C ATOM 1851 C ALA A 140 15.667 15.850 -29.571 1.00 1.00 C ATOM 1852 O ALA A 140 15.781 16.684 -30.469 1.00 1.00 O ATOM 1853 CB ALA A 140 16.823 14.186 -31.063 1.00 1.00 C ATOM 0 H ALA A 140 16.106 12.979 -28.249 1.00 1.00 H new ATOM 0 HA ALA A 140 17.355 14.673 -29.026 1.00 1.00 H new ATOM 0 HB1 ALA A 140 17.406 14.999 -31.496 1.00 1.00 H new ATOM 0 HB2 ALA A 140 17.414 13.270 -31.073 1.00 1.00 H new ATOM 0 HB3 ALA A 140 15.915 14.039 -31.649 1.00 1.00 H new ATOM 1859 N GLY A 141 14.870 16.019 -28.523 1.00 1.00 N ATOM 1860 CA GLY A 141 14.066 17.227 -28.370 1.00 1.00 C ATOM 1861 C GLY A 141 14.955 18.459 -28.250 1.00 1.00 C ATOM 1862 O GLY A 141 14.595 19.539 -28.713 1.00 1.00 O ATOM 0 H GLY A 141 14.763 15.340 -27.770 1.00 1.00 H new ATOM 0 HA2 GLY A 141 13.400 17.336 -29.226 1.00 1.00 H new ATOM 0 HA3 GLY A 141 13.436 17.140 -27.485 1.00 1.00 H new ATOM 1866 N THR A 142 16.109 18.282 -27.605 1.00 1.00 N ATOM 1867 CA THR A 142 17.067 19.372 -27.392 1.00 1.00 C ATOM 1868 C THR A 142 16.501 20.395 -26.402 1.00 1.00 C ATOM 1869 O THR A 142 17.242 21.206 -25.861 1.00 1.00 O ATOM 1870 CB THR A 142 17.441 20.053 -28.741 1.00 1.00 C ATOM 1871 OG1 THR A 142 17.570 19.056 -29.742 1.00 1.00 O ATOM 1872 CG2 THR A 142 18.775 20.814 -28.619 1.00 1.00 C ATOM 0 H THR A 142 16.406 17.387 -27.217 1.00 1.00 H new ATOM 0 HA THR A 142 17.978 18.951 -26.966 1.00 1.00 H new ATOM 0 HB THR A 142 16.656 20.761 -29.004 1.00 1.00 H new ATOM 0 HG1 THR A 142 17.804 19.477 -30.595 1.00 1.00 H new ATOM 0 HG21 THR A 142 19.016 21.282 -29.574 1.00 1.00 H new ATOM 0 HG22 THR A 142 18.687 21.582 -27.851 1.00 1.00 H new ATOM 0 HG23 THR A 142 19.568 20.117 -28.346 1.00 1.00 H new ATOM 1880 N GLY A 143 15.180 20.346 -26.178 1.00 1.00 N ATOM 1881 CA GLY A 143 14.516 21.262 -25.239 1.00 1.00 C ATOM 1882 C GLY A 143 14.598 20.754 -23.801 1.00 1.00 C ATOM 1883 O GLY A 143 15.055 21.466 -22.906 1.00 1.00 O ATOM 0 H GLY A 143 14.552 19.684 -26.633 1.00 1.00 H new ATOM 0 HA2 GLY A 143 14.978 22.247 -25.304 1.00 1.00 H new ATOM 0 HA3 GLY A 143 13.471 21.381 -25.524 1.00 1.00 H new ATOM 1887 N SER A 144 14.147 19.508 -23.590 1.00 1.00 N ATOM 1888 CA SER A 144 14.161 18.878 -22.262 1.00 1.00 C ATOM 1889 C SER A 144 15.548 18.348 -21.913 1.00 1.00 C ATOM 1890 O SER A 144 15.930 18.317 -20.743 1.00 1.00 O ATOM 1891 CB SER A 144 13.149 17.729 -22.219 1.00 1.00 C ATOM 1892 OG SER A 144 13.505 16.761 -23.191 1.00 1.00 O ATOM 0 H SER A 144 13.766 18.914 -24.327 1.00 1.00 H new ATOM 0 HA SER A 144 13.890 19.637 -21.528 1.00 1.00 H new ATOM 0 HB2 SER A 144 13.134 17.278 -21.227 1.00 1.00 H new ATOM 0 HB3 SER A 144 12.145 18.105 -22.413 1.00 1.00 H new ATOM 0 HG SER A 144 12.727 16.202 -23.396 1.00 1.00 H new ATOM 1898 N ILE A 145 16.297 17.906 -22.930 1.00 1.00 N ATOM 1899 CA ILE A 145 17.629 17.355 -22.706 1.00 1.00 C ATOM 1900 C ILE A 145 18.502 18.340 -21.924 1.00 1.00 C ATOM 1901 O ILE A 145 19.429 17.939 -21.228 1.00 1.00 O ATOM 1902 CB ILE A 145 18.301 17.002 -24.075 1.00 1.00 C ATOM 1903 CG1 ILE A 145 17.498 15.862 -24.768 1.00 1.00 C ATOM 1904 CG2 ILE A 145 19.780 16.567 -23.849 1.00 1.00 C ATOM 1905 CD1 ILE A 145 18.000 15.607 -26.207 1.00 1.00 C ATOM 0 H ILE A 145 16.002 17.921 -23.906 1.00 1.00 H new ATOM 0 HA ILE A 145 17.530 16.445 -22.114 1.00 1.00 H new ATOM 0 HB ILE A 145 18.296 17.882 -24.718 1.00 1.00 H new ATOM 0 HG12 ILE A 145 17.587 14.946 -24.183 1.00 1.00 H new ATOM 0 HG13 ILE A 145 16.440 16.124 -24.792 1.00 1.00 H new ATOM 0 HG21 ILE A 145 20.238 16.324 -24.808 1.00 1.00 H new ATOM 0 HG22 ILE A 145 20.331 17.382 -23.380 1.00 1.00 H new ATOM 0 HG23 ILE A 145 19.807 15.691 -23.201 1.00 1.00 H new ATOM 0 HD11 ILE A 145 17.416 14.805 -26.659 1.00 1.00 H new ATOM 0 HD12 ILE A 145 17.887 16.516 -26.798 1.00 1.00 H new ATOM 0 HD13 ILE A 145 19.051 15.320 -26.180 1.00 1.00 H new ATOM 1917 N LEU A 146 18.219 19.620 -22.073 1.00 1.00 N ATOM 1918 CA LEU A 146 19.018 20.655 -21.413 1.00 1.00 C ATOM 1919 C LEU A 146 19.072 20.451 -19.895 1.00 1.00 C ATOM 1920 O LEU A 146 20.148 20.458 -19.307 1.00 1.00 O ATOM 1921 CB LEU A 146 18.416 22.046 -21.713 1.00 1.00 C ATOM 1922 CG LEU A 146 18.160 22.224 -23.225 1.00 1.00 C ATOM 1923 CD1 LEU A 146 17.540 23.608 -23.481 1.00 1.00 C ATOM 1924 CD2 LEU A 146 19.471 22.072 -24.038 1.00 1.00 C ATOM 0 H LEU A 146 17.449 19.975 -22.640 1.00 1.00 H new ATOM 0 HA LEU A 146 20.034 20.587 -21.803 1.00 1.00 H new ATOM 0 HB2 LEU A 146 17.481 22.167 -21.166 1.00 1.00 H new ATOM 0 HB3 LEU A 146 19.094 22.823 -21.361 1.00 1.00 H new ATOM 0 HG LEU A 146 17.470 21.446 -23.552 1.00 1.00 H new ATOM 0 HD11 LEU A 146 17.359 23.734 -24.549 1.00 1.00 H new ATOM 0 HD12 LEU A 146 16.597 23.690 -22.941 1.00 1.00 H new ATOM 0 HD13 LEU A 146 18.224 24.383 -23.135 1.00 1.00 H new ATOM 0 HD21 LEU A 146 19.258 22.203 -25.099 1.00 1.00 H new ATOM 0 HD22 LEU A 146 20.188 22.827 -23.716 1.00 1.00 H new ATOM 0 HD23 LEU A 146 19.890 21.079 -23.871 1.00 1.00 H new ATOM 1936 N ASP A 147 17.910 20.286 -19.274 1.00 1.00 N ATOM 1937 CA ASP A 147 17.840 20.104 -17.824 1.00 1.00 C ATOM 1938 C ASP A 147 18.511 18.793 -17.406 1.00 1.00 C ATOM 1939 O ASP A 147 19.379 18.768 -16.552 1.00 1.00 O ATOM 1940 CB ASP A 147 16.367 20.091 -17.391 1.00 1.00 C ATOM 1941 CG ASP A 147 16.247 19.985 -15.865 1.00 1.00 C ATOM 1942 OD1 ASP A 147 16.829 19.069 -15.307 1.00 1.00 O ATOM 1943 OD2 ASP A 147 15.611 20.846 -15.279 1.00 1.00 O ATOM 0 H ASP A 147 17.006 20.274 -19.746 1.00 1.00 H new ATOM 0 HA ASP A 147 18.366 20.927 -17.340 1.00 1.00 H new ATOM 0 HB2 ASP A 147 15.874 21.000 -17.737 1.00 1.00 H new ATOM 0 HB3 ASP A 147 15.853 19.252 -17.860 1.00 1.00 H new ATOM 1948 N SER A 148 18.081 17.717 -18.036 1.00 1.00 N ATOM 1949 CA SER A 148 18.602 16.384 -17.753 1.00 1.00 C ATOM 1950 C SER A 148 20.104 16.318 -17.974 1.00 1.00 C ATOM 1951 O SER A 148 20.789 15.491 -17.374 1.00 1.00 O ATOM 1952 CB SER A 148 17.907 15.349 -18.625 1.00 1.00 C ATOM 1953 OG SER A 148 18.242 15.584 -19.980 1.00 1.00 O ATOM 0 H SER A 148 17.361 17.737 -18.759 1.00 1.00 H new ATOM 0 HA SER A 148 18.401 16.166 -16.704 1.00 1.00 H new ATOM 0 HB2 SER A 148 18.212 14.344 -18.331 1.00 1.00 H new ATOM 0 HB3 SER A 148 16.827 15.407 -18.489 1.00 1.00 H new ATOM 0 HG SER A 148 18.565 16.503 -20.082 1.00 1.00 H new ATOM 1959 N LEU A 149 20.621 17.206 -18.829 1.00 1.00 N ATOM 1960 CA LEU A 149 22.059 17.240 -19.103 1.00 1.00 C ATOM 1961 C LEU A 149 22.838 17.904 -17.958 1.00 1.00 C ATOM 1962 O LEU A 149 23.765 17.313 -17.406 1.00 1.00 O ATOM 1963 CB LEU A 149 22.324 18.004 -20.421 1.00 1.00 C ATOM 1964 CG LEU A 149 23.840 18.066 -20.763 1.00 1.00 C ATOM 1965 CD1 LEU A 149 24.442 16.656 -20.864 1.00 1.00 C ATOM 1966 CD2 LEU A 149 24.032 18.799 -22.093 1.00 1.00 C ATOM 0 H LEU A 149 20.074 17.901 -19.336 1.00 1.00 H new ATOM 0 HA LEU A 149 22.405 16.210 -19.195 1.00 1.00 H new ATOM 0 HB2 LEU A 149 21.788 17.518 -21.236 1.00 1.00 H new ATOM 0 HB3 LEU A 149 21.929 19.017 -20.339 1.00 1.00 H new ATOM 0 HG LEU A 149 24.352 18.602 -19.963 1.00 1.00 H new ATOM 0 HD11 LEU A 149 25.503 16.730 -21.104 1.00 1.00 H new ATOM 0 HD12 LEU A 149 24.320 16.139 -19.912 1.00 1.00 H new ATOM 0 HD13 LEU A 149 23.931 16.097 -21.648 1.00 1.00 H new ATOM 0 HD21 LEU A 149 25.094 18.843 -22.334 1.00 1.00 H new ATOM 0 HD22 LEU A 149 23.503 18.265 -22.882 1.00 1.00 H new ATOM 0 HD23 LEU A 149 23.636 19.811 -22.011 1.00 1.00 H new ATOM 1978 N ARG A 150 22.479 19.152 -17.643 1.00 1.00 N ATOM 1979 CA ARG A 150 23.186 19.913 -16.597 1.00 1.00 C ATOM 1980 C ARG A 150 23.053 19.238 -15.243 1.00 1.00 C ATOM 1981 O ARG A 150 23.917 19.385 -14.376 1.00 1.00 O ATOM 1982 CB ARG A 150 22.660 21.359 -16.538 1.00 1.00 C ATOM 1983 CG ARG A 150 21.159 21.367 -16.220 1.00 1.00 C ATOM 1984 CD ARG A 150 20.627 22.803 -16.217 1.00 1.00 C ATOM 1985 NE ARG A 150 19.197 22.815 -15.897 1.00 1.00 N ATOM 1986 CZ ARG A 150 18.521 23.952 -15.774 1.00 1.00 C ATOM 1987 NH1 ARG A 150 19.129 25.094 -15.948 1.00 1.00 N ATOM 1988 NH2 ARG A 150 17.250 23.927 -15.481 1.00 1.00 N ATOM 0 H ARG A 150 21.713 19.656 -18.089 1.00 1.00 H new ATOM 0 HA ARG A 150 24.245 19.938 -16.854 1.00 1.00 H new ATOM 0 HB2 ARG A 150 23.203 21.920 -15.777 1.00 1.00 H new ATOM 0 HB3 ARG A 150 22.840 21.858 -17.490 1.00 1.00 H new ATOM 0 HG2 ARG A 150 20.620 20.773 -16.958 1.00 1.00 H new ATOM 0 HG3 ARG A 150 20.983 20.904 -15.249 1.00 1.00 H new ATOM 0 HD2 ARG A 150 21.175 23.399 -15.487 1.00 1.00 H new ATOM 0 HD3 ARG A 150 20.792 23.261 -17.192 1.00 1.00 H new ATOM 0 HE ARG A 150 18.709 21.929 -15.766 1.00 1.00 H new ATOM 0 HH11 ARG A 150 20.122 25.113 -16.178 1.00 1.00 H new ATOM 0 HH12 ARG A 150 18.611 25.967 -15.854 1.00 1.00 H new ATOM 0 HH21 ARG A 150 16.775 23.034 -15.346 1.00 1.00 H new ATOM 0 HH22 ARG A 150 16.731 24.800 -15.387 1.00 1.00 H new ATOM 2002 N LEU A 151 21.959 18.510 -15.060 1.00 1.00 N ATOM 2003 CA LEU A 151 21.711 17.822 -13.790 1.00 1.00 C ATOM 2004 C LEU A 151 22.705 16.678 -13.644 1.00 1.00 C ATOM 2005 O LEU A 151 22.634 15.920 -12.685 1.00 1.00 O ATOM 2006 CB LEU A 151 20.232 17.291 -13.736 1.00 1.00 C ATOM 2007 CG LEU A 151 19.331 18.141 -12.787 1.00 1.00 C ATOM 2008 CD1 LEU A 151 19.826 18.057 -11.306 1.00 1.00 C ATOM 2009 CD2 LEU A 151 19.248 19.617 -13.269 1.00 1.00 C ATOM 0 H LEU A 151 21.233 18.378 -15.764 1.00 1.00 H new ATOM 0 HA LEU A 151 21.844 18.519 -12.962 1.00 1.00 H new ATOM 0 HB2 LEU A 151 19.808 17.300 -14.740 1.00 1.00 H new ATOM 0 HB3 LEU A 151 20.233 16.254 -13.400 1.00 1.00 H new ATOM 0 HG LEU A 151 18.326 17.721 -12.822 1.00 1.00 H new ATOM 0 HD11 LEU A 151 19.177 18.660 -10.671 1.00 1.00 H new ATOM 0 HD12 LEU A 151 19.799 17.020 -10.972 1.00 1.00 H new ATOM 0 HD13 LEU A 151 20.847 18.433 -11.242 1.00 1.00 H new ATOM 0 HD21 LEU A 151 18.614 20.187 -12.590 1.00 1.00 H new ATOM 0 HD22 LEU A 151 20.247 20.052 -13.283 1.00 1.00 H new ATOM 0 HD23 LEU A 151 18.824 19.649 -14.273 1.00 1.00 H new ATOM 2021 N ASN A 152 23.635 16.571 -14.592 1.00 1.00 N ATOM 2022 CA ASN A 152 24.648 15.530 -14.549 1.00 1.00 C ATOM 2023 C ASN A 152 23.993 14.158 -14.529 1.00 1.00 C ATOM 2024 O ASN A 152 24.653 13.156 -14.257 1.00 1.00 O ATOM 2025 CB ASN A 152 25.536 15.703 -13.292 1.00 1.00 C ATOM 2026 CG ASN A 152 26.049 17.136 -13.207 1.00 1.00 C ATOM 2027 OD1 ASN A 152 25.593 17.913 -12.367 1.00 1.00 O ATOM 2028 ND2 ASN A 152 26.980 17.536 -14.029 1.00 1.00 N ATOM 0 H ASN A 152 23.704 17.194 -15.396 1.00 1.00 H new ATOM 0 HA ASN A 152 25.270 15.613 -15.440 1.00 1.00 H new ATOM 0 HB2 ASN A 152 24.964 15.459 -12.397 1.00 1.00 H new ATOM 0 HB3 ASN A 152 26.376 15.009 -13.332 1.00 1.00 H new ATOM 0 HD21 ASN A 152 27.330 18.492 -13.976 1.00 1.00 H new ATOM 0 HD22 ASN A 152 27.357 16.892 -14.724 1.00 1.00 H new ATOM 2035 N LYS A 153 22.675 14.115 -14.802 1.00 1.00 N ATOM 2036 CA LYS A 153 21.934 12.859 -14.788 1.00 1.00 C ATOM 2037 C LYS A 153 21.911 12.247 -16.200 1.00 1.00 C ATOM 2038 O LYS A 153 21.782 12.980 -17.183 1.00 1.00 O ATOM 2039 CB LYS A 153 20.481 13.125 -14.299 1.00 1.00 C ATOM 2040 CG LYS A 153 20.433 13.355 -12.749 1.00 1.00 C ATOM 2041 CD LYS A 153 20.333 12.009 -11.991 1.00 1.00 C ATOM 2042 CE LYS A 153 20.447 12.245 -10.479 1.00 1.00 C ATOM 2043 NZ LYS A 153 21.782 12.835 -10.175 1.00 1.00 N ATOM 0 H LYS A 153 22.113 14.934 -15.032 1.00 1.00 H new ATOM 0 HA LYS A 153 22.421 12.158 -14.111 1.00 1.00 H new ATOM 0 HB2 LYS A 153 20.077 13.999 -14.811 1.00 1.00 H new ATOM 0 HB3 LYS A 153 19.846 12.279 -14.563 1.00 1.00 H new ATOM 0 HG2 LYS A 153 21.327 13.891 -12.429 1.00 1.00 H new ATOM 0 HG3 LYS A 153 19.578 13.983 -12.497 1.00 1.00 H new ATOM 0 HD2 LYS A 153 19.385 11.523 -12.221 1.00 1.00 H new ATOM 0 HD3 LYS A 153 21.124 11.336 -12.323 1.00 1.00 H new ATOM 0 HE2 LYS A 153 19.655 12.914 -10.142 1.00 1.00 H new ATOM 0 HE3 LYS A 153 20.320 11.305 -9.941 1.00 1.00 H new ATOM 0 HZ1 LYS A 153 22.044 12.614 -9.193 1.00 1.00 H new ATOM 0 HZ2 LYS A 153 22.493 12.436 -10.821 1.00 1.00 H new ATOM 0 HZ3 LYS A 153 21.742 13.867 -10.299 1.00 1.00 H new ATOM 2057 N PRO A 154 22.008 10.937 -16.337 1.00 1.00 N ATOM 2058 CA PRO A 154 21.962 10.283 -17.677 1.00 1.00 C ATOM 2059 C PRO A 154 20.560 10.328 -18.272 1.00 1.00 C ATOM 2060 O PRO A 154 19.591 10.656 -17.600 1.00 1.00 O ATOM 2061 CB PRO A 154 22.437 8.834 -17.399 1.00 1.00 C ATOM 2062 CG PRO A 154 22.051 8.585 -15.967 1.00 1.00 C ATOM 2063 CD PRO A 154 22.175 9.934 -15.254 1.00 1.00 C ATOM 0 HA PRO A 154 22.588 10.785 -18.415 1.00 1.00 H new ATOM 0 HB2 PRO A 154 21.956 8.122 -18.070 1.00 1.00 H new ATOM 0 HB3 PRO A 154 23.513 8.733 -17.544 1.00 1.00 H new ATOM 0 HG2 PRO A 154 21.034 8.200 -15.899 1.00 1.00 H new ATOM 0 HG3 PRO A 154 22.704 7.841 -15.511 1.00 1.00 H new ATOM 0 HD2 PRO A 154 21.412 10.049 -14.484 1.00 1.00 H new ATOM 0 HD3 PRO A 154 23.142 10.037 -14.762 1.00 1.00 H new ATOM 2071 N LEU A 155 20.479 10.000 -19.549 1.00 1.00 N ATOM 2072 CA LEU A 155 19.218 9.971 -20.277 1.00 1.00 C ATOM 2073 C LEU A 155 19.350 9.046 -21.471 1.00 1.00 C ATOM 2074 O LEU A 155 20.450 8.821 -21.969 1.00 1.00 O ATOM 2075 CB LEU A 155 18.796 11.376 -20.743 1.00 1.00 C ATOM 2076 CG LEU A 155 19.794 11.963 -21.779 1.00 1.00 C ATOM 2077 CD1 LEU A 155 19.240 13.275 -22.344 1.00 1.00 C ATOM 2078 CD2 LEU A 155 21.192 12.194 -21.138 1.00 1.00 C ATOM 0 H LEU A 155 21.288 9.745 -20.115 1.00 1.00 H new ATOM 0 HA LEU A 155 18.444 9.603 -19.604 1.00 1.00 H new ATOM 0 HB2 LEU A 155 17.800 11.329 -21.184 1.00 1.00 H new ATOM 0 HB3 LEU A 155 18.733 12.041 -19.882 1.00 1.00 H new ATOM 0 HG LEU A 155 19.914 11.246 -22.591 1.00 1.00 H new ATOM 0 HD11 LEU A 155 19.943 13.684 -23.070 1.00 1.00 H new ATOM 0 HD12 LEU A 155 18.283 13.086 -22.831 1.00 1.00 H new ATOM 0 HD13 LEU A 155 19.099 13.990 -21.533 1.00 1.00 H new ATOM 0 HD21 LEU A 155 21.871 12.605 -21.885 1.00 1.00 H new ATOM 0 HD22 LEU A 155 21.100 12.893 -20.307 1.00 1.00 H new ATOM 0 HD23 LEU A 155 21.586 11.246 -20.772 1.00 1.00 H new ATOM 2090 N ILE A 156 18.221 8.540 -21.936 1.00 1.00 N ATOM 2091 CA ILE A 156 18.167 7.645 -23.110 1.00 1.00 C ATOM 2092 C ILE A 156 17.509 8.384 -24.271 1.00 1.00 C ATOM 2093 O ILE A 156 16.308 8.651 -24.233 1.00 1.00 O ATOM 2094 CB ILE A 156 17.341 6.376 -22.761 1.00 1.00 C ATOM 2095 CG1 ILE A 156 17.765 5.837 -21.374 1.00 1.00 C ATOM 2096 CG2 ILE A 156 17.558 5.289 -23.827 1.00 1.00 C ATOM 2097 CD1 ILE A 156 19.287 5.605 -21.282 1.00 1.00 C ATOM 0 H ILE A 156 17.309 8.730 -21.520 1.00 1.00 H new ATOM 0 HA ILE A 156 19.177 7.347 -23.392 1.00 1.00 H new ATOM 0 HB ILE A 156 16.284 6.642 -22.737 1.00 1.00 H new ATOM 0 HG12 ILE A 156 17.459 6.543 -20.602 1.00 1.00 H new ATOM 0 HG13 ILE A 156 17.243 4.901 -21.174 1.00 1.00 H new ATOM 0 HG21 ILE A 156 16.974 4.406 -23.570 1.00 1.00 H new ATOM 0 HG22 ILE A 156 17.240 5.664 -24.800 1.00 1.00 H new ATOM 0 HG23 ILE A 156 18.615 5.025 -23.868 1.00 1.00 H new ATOM 0 HD11 ILE A 156 19.538 5.227 -20.291 1.00 1.00 H new ATOM 0 HD12 ILE A 156 19.590 4.878 -22.036 1.00 1.00 H new ATOM 0 HD13 ILE A 156 19.810 6.546 -21.454 1.00 1.00 H new ATOM 2109 N VAL A 157 18.292 8.730 -25.301 1.00 1.00 N ATOM 2110 CA VAL A 157 17.756 9.459 -26.461 1.00 1.00 C ATOM 2111 C VAL A 157 17.325 8.479 -27.547 1.00 1.00 C ATOM 2112 O VAL A 157 18.149 7.747 -28.094 1.00 1.00 O ATOM 2113 CB VAL A 157 18.861 10.415 -27.026 1.00 1.00 C ATOM 2114 CG1 VAL A 157 18.544 10.866 -28.488 1.00 1.00 C ATOM 2115 CG2 VAL A 157 18.986 11.659 -26.115 1.00 1.00 C ATOM 0 H VAL A 157 19.289 8.520 -25.357 1.00 1.00 H new ATOM 0 HA VAL A 157 16.889 10.041 -26.148 1.00 1.00 H new ATOM 0 HB VAL A 157 19.802 9.866 -27.042 1.00 1.00 H new ATOM 0 HG11 VAL A 157 19.334 11.528 -28.844 1.00 1.00 H new ATOM 0 HG12 VAL A 157 18.486 9.990 -29.134 1.00 1.00 H new ATOM 0 HG13 VAL A 157 17.591 11.395 -28.507 1.00 1.00 H new ATOM 0 HG21 VAL A 157 19.755 12.323 -26.509 1.00 1.00 H new ATOM 0 HG22 VAL A 157 18.032 12.186 -26.086 1.00 1.00 H new ATOM 0 HG23 VAL A 157 19.259 11.346 -25.107 1.00 1.00 H new ATOM 2125 N CYS A 158 16.038 8.489 -27.876 1.00 1.00 N ATOM 2126 CA CYS A 158 15.527 7.623 -28.924 1.00 1.00 C ATOM 2127 C CYS A 158 16.063 8.140 -30.265 1.00 1.00 C ATOM 2128 O CYS A 158 15.572 9.136 -30.795 1.00 1.00 O ATOM 2129 CB CYS A 158 13.984 7.697 -28.889 1.00 1.00 C ATOM 2130 SG CYS A 158 13.253 6.964 -30.377 1.00 1.00 S ATOM 0 H CYS A 158 15.337 9.083 -27.434 1.00 1.00 H new ATOM 0 HA CYS A 158 15.841 6.588 -28.787 1.00 1.00 H new ATOM 0 HB2 CYS A 158 13.613 7.177 -28.006 1.00 1.00 H new ATOM 0 HB3 CYS A 158 13.670 8.737 -28.802 1.00 1.00 H new ATOM 0 HG CYS A 158 11.957 7.044 -30.309 1.00 1.00 H new ATOM 2136 N VAL A 159 17.074 7.443 -30.810 1.00 1.00 N ATOM 2137 CA VAL A 159 17.687 7.813 -32.101 1.00 1.00 C ATOM 2138 C VAL A 159 16.936 7.092 -33.218 1.00 1.00 C ATOM 2139 O VAL A 159 16.598 5.916 -33.084 1.00 1.00 O ATOM 2140 CB VAL A 159 19.199 7.445 -32.130 1.00 1.00 C ATOM 2141 CG1 VAL A 159 19.812 7.780 -33.515 1.00 1.00 C ATOM 2142 CG2 VAL A 159 19.948 8.251 -31.045 1.00 1.00 C ATOM 0 H VAL A 159 17.487 6.617 -30.376 1.00 1.00 H new ATOM 0 HA VAL A 159 17.615 8.892 -32.241 1.00 1.00 H new ATOM 0 HB VAL A 159 19.299 6.376 -31.941 1.00 1.00 H new ATOM 0 HG11 VAL A 159 20.870 7.517 -33.518 1.00 1.00 H new ATOM 0 HG12 VAL A 159 19.294 7.213 -34.289 1.00 1.00 H new ATOM 0 HG13 VAL A 159 19.703 8.846 -33.713 1.00 1.00 H new ATOM 0 HG21 VAL A 159 21.007 7.993 -31.066 1.00 1.00 H new ATOM 0 HG22 VAL A 159 19.831 9.317 -31.238 1.00 1.00 H new ATOM 0 HG23 VAL A 159 19.536 8.012 -30.065 1.00 1.00 H new ATOM 2152 N ASN A 160 16.675 7.809 -34.314 1.00 1.00 N ATOM 2153 CA ASN A 160 15.959 7.243 -35.460 1.00 1.00 C ATOM 2154 C ASN A 160 14.613 6.661 -35.025 1.00 1.00 C ATOM 2155 O ASN A 160 14.328 6.544 -33.833 1.00 1.00 O ATOM 2156 CB ASN A 160 16.808 6.150 -36.133 1.00 1.00 C ATOM 2157 CG ASN A 160 18.110 6.744 -36.667 1.00 1.00 C ATOM 2158 OD1 ASN A 160 18.115 7.856 -37.196 1.00 1.00 O ATOM 2159 ND2 ASN A 160 19.217 6.061 -36.569 1.00 1.00 N ATOM 0 H ASN A 160 16.949 8.784 -34.432 1.00 1.00 H new ATOM 0 HA ASN A 160 15.776 8.044 -36.176 1.00 1.00 H new ATOM 0 HB2 ASN A 160 17.028 5.358 -35.417 1.00 1.00 H new ATOM 0 HB3 ASN A 160 16.247 5.695 -36.949 1.00 1.00 H new ATOM 0 HD21 ASN A 160 20.089 6.448 -36.931 1.00 1.00 H new ATOM 0 HD22 ASN A 160 19.211 5.140 -36.130 1.00 1.00 H new ATOM 2166 N ASP A 161 13.783 6.301 -36.002 1.00 1.00 N ATOM 2167 CA ASP A 161 12.465 5.732 -35.711 1.00 1.00 C ATOM 2168 C ASP A 161 11.710 6.602 -34.697 1.00 1.00 C ATOM 2169 O ASP A 161 11.603 6.249 -33.525 1.00 1.00 O ATOM 2170 CB ASP A 161 12.631 4.313 -35.151 1.00 1.00 C ATOM 2171 CG ASP A 161 13.330 3.415 -36.168 1.00 1.00 C ATOM 2172 OD1 ASP A 161 13.126 3.621 -37.353 1.00 1.00 O ATOM 2173 OD2 ASP A 161 14.059 2.534 -35.744 1.00 1.00 O ATOM 0 H ASP A 161 13.996 6.391 -36.995 1.00 1.00 H new ATOM 0 HA ASP A 161 11.888 5.698 -36.635 1.00 1.00 H new ATOM 0 HB2 ASP A 161 13.209 4.346 -34.228 1.00 1.00 H new ATOM 0 HB3 ASP A 161 11.655 3.898 -34.901 1.00 1.00 H new ATOM 2178 N SER A 162 11.209 7.745 -35.158 1.00 1.00 N ATOM 2179 CA SER A 162 10.479 8.667 -34.286 1.00 1.00 C ATOM 2180 C SER A 162 9.838 9.774 -35.113 1.00 1.00 C ATOM 2181 O SER A 162 8.656 10.075 -34.964 1.00 1.00 O ATOM 2182 CB SER A 162 11.435 9.290 -33.260 1.00 1.00 C ATOM 2183 OG SER A 162 10.722 10.216 -32.452 1.00 1.00 O ATOM 0 H SER A 162 11.293 8.056 -36.126 1.00 1.00 H new ATOM 0 HA SER A 162 9.701 8.109 -33.765 1.00 1.00 H new ATOM 0 HB2 SER A 162 11.876 8.511 -32.637 1.00 1.00 H new ATOM 0 HB3 SER A 162 12.256 9.793 -33.770 1.00 1.00 H new ATOM 0 HG SER A 162 11.280 11.005 -32.289 1.00 1.00 H new ATOM 2189 N LEU A 163 10.634 10.386 -35.988 1.00 1.00 N ATOM 2190 CA LEU A 163 10.162 11.482 -36.846 1.00 1.00 C ATOM 2191 C LEU A 163 10.855 11.421 -38.202 1.00 1.00 C ATOM 2192 O LEU A 163 12.033 11.079 -38.295 1.00 1.00 O ATOM 2193 CB LEU A 163 10.466 12.828 -36.151 1.00 1.00 C ATOM 2194 CG LEU A 163 12.013 12.979 -35.849 1.00 1.00 C ATOM 2195 CD1 LEU A 163 12.694 13.915 -36.871 1.00 1.00 C ATOM 2196 CD2 LEU A 163 12.235 13.540 -34.425 1.00 1.00 C ATOM 0 H LEU A 163 11.615 10.143 -36.125 1.00 1.00 H new ATOM 0 HA LEU A 163 9.088 11.388 -37.005 1.00 1.00 H new ATOM 0 HB2 LEU A 163 10.134 13.651 -36.785 1.00 1.00 H new ATOM 0 HB3 LEU A 163 9.903 12.895 -35.220 1.00 1.00 H new ATOM 0 HG LEU A 163 12.459 11.987 -35.926 1.00 1.00 H new ATOM 0 HD11 LEU A 163 13.755 13.998 -36.637 1.00 1.00 H new ATOM 0 HD12 LEU A 163 12.575 13.506 -37.874 1.00 1.00 H new ATOM 0 HD13 LEU A 163 12.233 14.902 -36.824 1.00 1.00 H new ATOM 0 HD21 LEU A 163 13.304 13.637 -34.235 1.00 1.00 H new ATOM 0 HD22 LEU A 163 11.761 14.518 -34.341 1.00 1.00 H new ATOM 0 HD23 LEU A 163 11.797 12.861 -33.694 1.00 1.00 H new ATOM 2208 N MET A 164 10.106 11.746 -39.258 1.00 1.00 N ATOM 2209 CA MET A 164 10.628 11.725 -40.628 1.00 1.00 C ATOM 2210 C MET A 164 11.220 13.087 -40.999 1.00 1.00 C ATOM 2211 O MET A 164 10.540 13.929 -41.585 1.00 1.00 O ATOM 2212 CB MET A 164 9.478 11.388 -41.598 1.00 1.00 C ATOM 2213 CG MET A 164 8.858 10.018 -41.253 1.00 1.00 C ATOM 2214 SD MET A 164 10.062 8.685 -41.549 1.00 1.00 S ATOM 2215 CE MET A 164 9.640 8.317 -43.274 1.00 1.00 C ATOM 0 H MET A 164 9.128 12.029 -39.190 1.00 1.00 H new ATOM 0 HA MET A 164 11.413 10.972 -40.697 1.00 1.00 H new ATOM 0 HB2 MET A 164 8.713 12.163 -41.546 1.00 1.00 H new ATOM 0 HB3 MET A 164 9.851 11.377 -42.622 1.00 1.00 H new ATOM 0 HG2 MET A 164 8.542 10.007 -40.210 1.00 1.00 H new ATOM 0 HG3 MET A 164 7.966 9.852 -41.858 1.00 1.00 H new ATOM 0 HE1 MET A 164 10.279 7.514 -43.641 1.00 1.00 H new ATOM 0 HE2 MET A 164 8.597 8.008 -43.335 1.00 1.00 H new ATOM 0 HE3 MET A 164 9.791 9.208 -43.883 1.00 1.00 H new ATOM 2225 N ASP A 165 12.500 13.294 -40.670 1.00 1.00 N ATOM 2226 CA ASP A 165 13.184 14.554 -40.992 1.00 1.00 C ATOM 2227 C ASP A 165 14.700 14.354 -40.938 1.00 1.00 C ATOM 2228 O ASP A 165 15.458 15.148 -41.497 1.00 1.00 O ATOM 2229 CB ASP A 165 12.742 15.666 -40.005 1.00 1.00 C ATOM 2230 CG ASP A 165 13.069 17.057 -40.560 1.00 1.00 C ATOM 2231 OD1 ASP A 165 14.153 17.223 -41.093 1.00 1.00 O ATOM 2232 OD2 ASP A 165 12.214 17.923 -40.467 1.00 1.00 O ATOM 0 H ASP A 165 13.081 12.611 -40.184 1.00 1.00 H new ATOM 0 HA ASP A 165 12.912 14.862 -42.002 1.00 1.00 H new ATOM 0 HB2 ASP A 165 11.671 15.587 -39.820 1.00 1.00 H new ATOM 0 HB3 ASP A 165 13.242 15.526 -39.047 1.00 1.00 H new ATOM 2237 N ASN A 166 15.127 13.292 -40.251 1.00 1.00 N ATOM 2238 CA ASN A 166 16.552 12.976 -40.109 1.00 1.00 C ATOM 2239 C ASN A 166 17.298 14.134 -39.447 1.00 1.00 C ATOM 2240 O ASN A 166 18.526 14.122 -39.349 1.00 1.00 O ATOM 2241 CB ASN A 166 17.177 12.666 -41.483 1.00 1.00 C ATOM 2242 CG ASN A 166 16.385 11.564 -42.182 1.00 1.00 C ATOM 2243 OD1 ASN A 166 16.241 10.464 -41.651 1.00 1.00 O ATOM 2244 ND2 ASN A 166 15.861 11.799 -43.354 1.00 1.00 N ATOM 0 H ASN A 166 14.505 12.634 -39.782 1.00 1.00 H new ATOM 0 HA ASN A 166 16.641 12.094 -39.475 1.00 1.00 H new ATOM 0 HB2 ASN A 166 17.185 13.565 -42.099 1.00 1.00 H new ATOM 0 HB3 ASN A 166 18.214 12.356 -41.358 1.00 1.00 H new ATOM 0 HD21 ASN A 166 15.331 11.070 -43.831 1.00 1.00 H new ATOM 0 HD22 ASN A 166 15.981 12.712 -43.793 1.00 1.00 H new ATOM 2251 N HIS A 167 16.541 15.133 -38.992 1.00 1.00 N ATOM 2252 CA HIS A 167 17.120 16.300 -38.332 1.00 1.00 C ATOM 2253 C HIS A 167 17.753 15.887 -37.006 1.00 1.00 C ATOM 2254 O HIS A 167 18.782 16.419 -36.606 1.00 1.00 O ATOM 2255 CB HIS A 167 16.026 17.359 -38.095 1.00 1.00 C ATOM 2256 CG HIS A 167 16.630 18.608 -37.501 1.00 1.00 C ATOM 2257 ND1 HIS A 167 16.484 18.936 -36.162 1.00 1.00 N ATOM 2258 CD2 HIS A 167 17.410 19.598 -38.047 1.00 1.00 C ATOM 2259 CE1 HIS A 167 17.160 20.081 -35.949 1.00 1.00 C ATOM 2260 NE2 HIS A 167 17.744 20.526 -37.065 1.00 1.00 N ATOM 0 H HIS A 167 15.524 15.156 -39.069 1.00 1.00 H new ATOM 0 HA HIS A 167 17.893 16.728 -38.970 1.00 1.00 H new ATOM 0 HB2 HIS A 167 15.531 17.598 -39.036 1.00 1.00 H new ATOM 0 HB3 HIS A 167 15.263 16.961 -37.426 1.00 1.00 H new ATOM 0 HD2 HIS A 167 17.717 19.649 -39.081 1.00 1.00 H new ATOM 0 HE1 HIS A 167 17.222 20.579 -34.993 1.00 1.00 H new ATOM 0 HE2 HIS A 167 18.313 21.366 -37.174 1.00 1.00 H new ATOM 2269 N GLN A 168 17.116 14.939 -36.325 1.00 1.00 N ATOM 2270 CA GLN A 168 17.616 14.462 -35.038 1.00 1.00 C ATOM 2271 C GLN A 168 19.000 13.839 -35.187 1.00 1.00 C ATOM 2272 O GLN A 168 19.871 14.052 -34.353 1.00 1.00 O ATOM 2273 CB GLN A 168 16.630 13.429 -34.445 1.00 1.00 C ATOM 2274 CG GLN A 168 16.406 12.257 -35.423 1.00 1.00 C ATOM 2275 CD GLN A 168 15.326 11.315 -34.892 1.00 1.00 C ATOM 2276 OE1 GLN A 168 14.571 10.742 -35.679 1.00 1.00 O ATOM 2277 NE2 GLN A 168 15.206 11.116 -33.608 1.00 1.00 N ATOM 0 H GLN A 168 16.257 14.488 -36.640 1.00 1.00 H new ATOM 0 HA GLN A 168 17.698 15.313 -34.362 1.00 1.00 H new ATOM 0 HB2 GLN A 168 17.019 13.050 -33.500 1.00 1.00 H new ATOM 0 HB3 GLN A 168 15.678 13.913 -34.227 1.00 1.00 H new ATOM 0 HG2 GLN A 168 16.113 12.642 -36.400 1.00 1.00 H new ATOM 0 HG3 GLN A 168 17.338 11.709 -35.563 1.00 1.00 H new ATOM 0 HE21 GLN A 168 15.832 11.591 -32.958 1.00 1.00 H new ATOM 0 HE22 GLN A 168 14.486 10.485 -33.255 1.00 1.00 H new ATOM 2286 N GLN A 169 19.198 13.065 -36.244 1.00 1.00 N ATOM 2287 CA GLN A 169 20.481 12.400 -36.470 1.00 1.00 C ATOM 2288 C GLN A 169 21.632 13.407 -36.450 1.00 1.00 C ATOM 2289 O GLN A 169 22.760 13.068 -36.096 1.00 1.00 O ATOM 2290 CB GLN A 169 20.442 11.654 -37.819 1.00 1.00 C ATOM 2291 CG GLN A 169 21.720 10.815 -38.010 1.00 1.00 C ATOM 2292 CD GLN A 169 21.642 10.008 -39.304 1.00 1.00 C ATOM 2293 OE1 GLN A 169 20.556 9.768 -39.832 1.00 1.00 O ATOM 2294 NE2 GLN A 169 22.745 9.571 -39.847 1.00 1.00 N ATOM 0 H GLN A 169 18.493 12.880 -36.958 1.00 1.00 H new ATOM 0 HA GLN A 169 20.651 11.684 -35.666 1.00 1.00 H new ATOM 0 HB2 GLN A 169 19.566 11.007 -37.858 1.00 1.00 H new ATOM 0 HB3 GLN A 169 20.345 12.371 -38.635 1.00 1.00 H new ATOM 0 HG2 GLN A 169 22.591 11.469 -38.035 1.00 1.00 H new ATOM 0 HG3 GLN A 169 21.850 10.142 -37.162 1.00 1.00 H new ATOM 0 HE21 GLN A 169 23.644 9.771 -39.408 1.00 1.00 H new ATOM 0 HE22 GLN A 169 22.709 9.029 -40.711 1.00 1.00 H new ATOM 2303 N GLN A 170 21.336 14.643 -36.846 1.00 1.00 N ATOM 2304 CA GLN A 170 22.360 15.689 -36.882 1.00 1.00 C ATOM 2305 C GLN A 170 22.773 16.106 -35.465 1.00 1.00 C ATOM 2306 O GLN A 170 23.958 16.104 -35.135 1.00 1.00 O ATOM 2307 CB GLN A 170 21.818 16.920 -37.633 1.00 1.00 C ATOM 2308 CG GLN A 170 21.343 16.529 -39.046 1.00 1.00 C ATOM 2309 CD GLN A 170 22.514 16.030 -39.887 1.00 1.00 C ATOM 2310 OE1 GLN A 170 23.542 16.702 -39.976 1.00 1.00 O ATOM 2311 NE2 GLN A 170 22.427 14.883 -40.502 1.00 1.00 N ATOM 0 H GLN A 170 20.408 14.944 -37.143 1.00 1.00 H new ATOM 0 HA GLN A 170 23.234 15.290 -37.397 1.00 1.00 H new ATOM 0 HB2 GLN A 170 20.991 17.358 -37.074 1.00 1.00 H new ATOM 0 HB3 GLN A 170 22.595 17.681 -37.703 1.00 1.00 H new ATOM 0 HG2 GLN A 170 20.581 15.753 -38.978 1.00 1.00 H new ATOM 0 HG3 GLN A 170 20.880 17.389 -39.531 1.00 1.00 H new ATOM 0 HE21 GLN A 170 21.575 14.328 -40.427 1.00 1.00 H new ATOM 0 HE22 GLN A 170 23.211 14.541 -41.058 1.00 1.00 H new ATOM 2320 N ILE A 171 21.791 16.474 -34.626 1.00 1.00 N ATOM 2321 CA ILE A 171 22.075 16.901 -33.252 1.00 1.00 C ATOM 2322 C ILE A 171 22.208 15.695 -32.337 1.00 1.00 C ATOM 2323 O ILE A 171 23.167 15.597 -31.588 1.00 1.00 O ATOM 2324 CB ILE A 171 20.950 17.843 -32.744 1.00 1.00 C ATOM 2325 CG1 ILE A 171 20.822 19.051 -33.713 1.00 1.00 C ATOM 2326 CG2 ILE A 171 21.287 18.348 -31.315 1.00 1.00 C ATOM 2327 CD1 ILE A 171 19.592 19.899 -33.358 1.00 1.00 C ATOM 0 H ILE A 171 20.802 16.484 -34.875 1.00 1.00 H new ATOM 0 HA ILE A 171 23.020 17.445 -33.243 1.00 1.00 H new ATOM 0 HB ILE A 171 20.006 17.298 -32.711 1.00 1.00 H new ATOM 0 HG12 ILE A 171 21.721 19.664 -33.659 1.00 1.00 H new ATOM 0 HG13 ILE A 171 20.741 18.694 -34.740 1.00 1.00 H new ATOM 0 HG21 ILE A 171 20.493 19.008 -30.966 1.00 1.00 H new ATOM 0 HG22 ILE A 171 21.375 17.497 -30.640 1.00 1.00 H new ATOM 0 HG23 ILE A 171 22.230 18.894 -31.335 1.00 1.00 H new ATOM 0 HD11 ILE A 171 19.519 20.740 -34.047 1.00 1.00 H new ATOM 0 HD12 ILE A 171 18.693 19.287 -33.436 1.00 1.00 H new ATOM 0 HD13 ILE A 171 19.690 20.273 -32.339 1.00 1.00 H new ATOM 2339 N ALA A 172 21.213 14.802 -32.380 1.00 1.00 N ATOM 2340 CA ALA A 172 21.182 13.622 -31.501 1.00 1.00 C ATOM 2341 C ALA A 172 22.528 12.919 -31.430 1.00 1.00 C ATOM 2342 O ALA A 172 23.047 12.693 -30.336 1.00 1.00 O ATOM 2343 CB ALA A 172 20.128 12.619 -32.011 1.00 1.00 C ATOM 0 H ALA A 172 20.417 14.872 -33.014 1.00 1.00 H new ATOM 0 HA ALA A 172 20.929 13.975 -30.501 1.00 1.00 H new ATOM 0 HB1 ALA A 172 20.109 11.747 -31.357 1.00 1.00 H new ATOM 0 HB2 ALA A 172 19.146 13.093 -32.013 1.00 1.00 H new ATOM 0 HB3 ALA A 172 20.383 12.307 -33.024 1.00 1.00 H new ATOM 2349 N ASP A 173 23.102 12.577 -32.579 1.00 1.00 N ATOM 2350 CA ASP A 173 24.396 11.909 -32.591 1.00 1.00 C ATOM 2351 C ASP A 173 25.476 12.883 -32.137 1.00 1.00 C ATOM 2352 O ASP A 173 26.199 12.608 -31.200 1.00 1.00 O ATOM 2353 CB ASP A 173 24.702 11.406 -34.014 1.00 1.00 C ATOM 2354 CG ASP A 173 26.030 10.645 -34.038 1.00 1.00 C ATOM 2355 OD1 ASP A 173 26.365 10.051 -33.026 1.00 1.00 O ATOM 2356 OD2 ASP A 173 26.695 10.680 -35.059 1.00 1.00 O ATOM 0 H ASP A 173 22.698 12.748 -33.500 1.00 1.00 H new ATOM 0 HA ASP A 173 24.375 11.058 -31.910 1.00 1.00 H new ATOM 0 HB2 ASP A 173 23.897 10.756 -34.358 1.00 1.00 H new ATOM 0 HB3 ASP A 173 24.747 12.250 -34.703 1.00 1.00 H new ATOM 2361 N LYS A 174 25.578 14.023 -32.821 1.00 1.00 N ATOM 2362 CA LYS A 174 26.595 15.034 -32.490 1.00 1.00 C ATOM 2363 C LYS A 174 26.561 15.370 -30.999 1.00 1.00 C ATOM 2364 O LYS A 174 27.562 15.790 -30.424 1.00 1.00 O ATOM 2365 CB LYS A 174 26.375 16.317 -33.326 1.00 1.00 C ATOM 2366 CG LYS A 174 27.540 17.308 -33.108 1.00 1.00 C ATOM 2367 CD LYS A 174 27.349 18.549 -33.991 1.00 1.00 C ATOM 2368 CE LYS A 174 28.512 19.527 -33.771 1.00 1.00 C ATOM 2369 NZ LYS A 174 29.795 18.870 -34.151 1.00 1.00 N ATOM 0 H LYS A 174 24.975 14.273 -33.604 1.00 1.00 H new ATOM 0 HA LYS A 174 27.574 14.620 -32.730 1.00 1.00 H new ATOM 0 HB2 LYS A 174 26.299 16.062 -34.383 1.00 1.00 H new ATOM 0 HB3 LYS A 174 25.433 16.786 -33.043 1.00 1.00 H new ATOM 0 HG2 LYS A 174 27.586 17.602 -32.059 1.00 1.00 H new ATOM 0 HG3 LYS A 174 28.488 16.825 -33.346 1.00 1.00 H new ATOM 0 HD2 LYS A 174 27.301 18.257 -35.040 1.00 1.00 H new ATOM 0 HD3 LYS A 174 26.403 19.035 -33.752 1.00 1.00 H new ATOM 0 HE2 LYS A 174 28.362 20.427 -34.367 1.00 1.00 H new ATOM 0 HE3 LYS A 174 28.546 19.839 -32.727 1.00 1.00 H new ATOM 0 HZ1 LYS A 174 30.408 19.558 -34.632 1.00 1.00 H new ATOM 0 HZ2 LYS A 174 30.272 18.519 -33.296 1.00 1.00 H new ATOM 0 HZ3 LYS A 174 29.601 18.073 -34.790 1.00 1.00 H new ATOM 2383 N PHE A 175 25.393 15.199 -30.387 1.00 1.00 N ATOM 2384 CA PHE A 175 25.227 15.510 -28.968 1.00 1.00 C ATOM 2385 C PHE A 175 26.281 14.760 -28.131 1.00 1.00 C ATOM 2386 O PHE A 175 26.815 15.302 -27.161 1.00 1.00 O ATOM 2387 CB PHE A 175 23.787 15.141 -28.504 1.00 1.00 C ATOM 2388 CG PHE A 175 23.314 16.097 -27.411 1.00 1.00 C ATOM 2389 CD1 PHE A 175 22.906 17.387 -27.774 1.00 1.00 C ATOM 2390 CD2 PHE A 175 23.282 15.705 -26.066 1.00 1.00 C ATOM 2391 CE1 PHE A 175 22.466 18.284 -26.793 1.00 1.00 C ATOM 2392 CE2 PHE A 175 22.843 16.603 -25.086 1.00 1.00 C ATOM 2393 CZ PHE A 175 22.434 17.892 -25.448 1.00 1.00 C ATOM 0 H PHE A 175 24.552 14.849 -30.846 1.00 1.00 H new ATOM 0 HA PHE A 175 25.372 16.580 -28.820 1.00 1.00 H new ATOM 0 HB2 PHE A 175 23.104 15.183 -29.352 1.00 1.00 H new ATOM 0 HB3 PHE A 175 23.770 14.117 -28.131 1.00 1.00 H new ATOM 0 HD1 PHE A 175 22.931 17.690 -28.810 1.00 1.00 H new ATOM 0 HD2 PHE A 175 23.596 14.710 -25.786 1.00 1.00 H new ATOM 0 HE1 PHE A 175 22.151 19.278 -27.073 1.00 1.00 H new ATOM 0 HE2 PHE A 175 22.820 16.301 -24.049 1.00 1.00 H new ATOM 0 HZ PHE A 175 22.094 18.584 -24.691 1.00 1.00 H new ATOM 2403 N VAL A 176 26.565 13.511 -28.514 1.00 1.00 N ATOM 2404 CA VAL A 176 27.532 12.679 -27.816 1.00 1.00 C ATOM 2405 C VAL A 176 28.900 13.356 -27.717 1.00 1.00 C ATOM 2406 O VAL A 176 29.663 13.106 -26.785 1.00 1.00 O ATOM 2407 CB VAL A 176 27.695 11.306 -28.550 1.00 1.00 C ATOM 2408 CG1 VAL A 176 26.305 10.635 -28.717 1.00 1.00 C ATOM 2409 CG2 VAL A 176 28.414 11.485 -29.948 1.00 1.00 C ATOM 0 H VAL A 176 26.129 13.055 -29.315 1.00 1.00 H new ATOM 0 HA VAL A 176 27.151 12.522 -26.807 1.00 1.00 H new ATOM 0 HB VAL A 176 28.328 10.658 -27.944 1.00 1.00 H new ATOM 0 HG11 VAL A 176 26.421 9.679 -29.228 1.00 1.00 H new ATOM 0 HG12 VAL A 176 25.861 10.470 -27.736 1.00 1.00 H new ATOM 0 HG13 VAL A 176 25.656 11.284 -29.305 1.00 1.00 H new ATOM 0 HG21 VAL A 176 28.513 10.514 -30.433 1.00 1.00 H new ATOM 0 HG22 VAL A 176 27.822 12.148 -30.579 1.00 1.00 H new ATOM 0 HG23 VAL A 176 29.403 11.917 -29.796 1.00 1.00 H new ATOM 2419 N GLU A 177 29.209 14.195 -28.698 1.00 1.00 N ATOM 2420 CA GLU A 177 30.496 14.884 -28.733 1.00 1.00 C ATOM 2421 C GLU A 177 30.690 15.746 -27.481 1.00 1.00 C ATOM 2422 O GLU A 177 31.751 15.719 -26.862 1.00 1.00 O ATOM 2423 CB GLU A 177 30.560 15.764 -30.003 1.00 1.00 C ATOM 2424 CG GLU A 177 31.970 16.350 -30.190 1.00 1.00 C ATOM 2425 CD GLU A 177 32.048 17.185 -31.473 1.00 1.00 C ATOM 2426 OE1 GLU A 177 31.008 17.512 -32.021 1.00 1.00 O ATOM 2427 OE2 GLU A 177 33.157 17.497 -31.874 1.00 1.00 O ATOM 0 H GLU A 177 28.590 14.415 -29.478 1.00 1.00 H new ATOM 0 HA GLU A 177 31.296 14.144 -28.755 1.00 1.00 H new ATOM 0 HB2 GLU A 177 30.289 15.171 -30.876 1.00 1.00 H new ATOM 0 HB3 GLU A 177 29.832 16.572 -29.928 1.00 1.00 H new ATOM 0 HG2 GLU A 177 32.228 16.970 -29.331 1.00 1.00 H new ATOM 0 HG3 GLU A 177 32.701 15.543 -30.231 1.00 1.00 H new ATOM 2434 N LEU A 178 29.668 16.547 -27.145 1.00 1.00 N ATOM 2435 CA LEU A 178 29.719 17.477 -25.993 1.00 1.00 C ATOM 2436 C LEU A 178 28.902 16.931 -24.835 1.00 1.00 C ATOM 2437 O LEU A 178 28.425 17.678 -23.981 1.00 1.00 O ATOM 2438 CB LEU A 178 29.160 18.855 -26.422 1.00 1.00 C ATOM 2439 CG LEU A 178 29.858 19.366 -27.706 1.00 1.00 C ATOM 2440 CD1 LEU A 178 29.254 20.728 -28.101 1.00 1.00 C ATOM 2441 CD2 LEU A 178 31.388 19.510 -27.489 1.00 1.00 C ATOM 0 H LEU A 178 28.786 16.573 -27.656 1.00 1.00 H new ATOM 0 HA LEU A 178 30.754 17.584 -25.669 1.00 1.00 H new ATOM 0 HB2 LEU A 178 28.087 18.777 -26.595 1.00 1.00 H new ATOM 0 HB3 LEU A 178 29.302 19.575 -25.616 1.00 1.00 H new ATOM 0 HG LEU A 178 29.698 18.642 -28.505 1.00 1.00 H new ATOM 0 HD11 LEU A 178 29.741 21.094 -29.005 1.00 1.00 H new ATOM 0 HD12 LEU A 178 28.186 20.613 -28.286 1.00 1.00 H new ATOM 0 HD13 LEU A 178 29.407 21.442 -27.292 1.00 1.00 H new ATOM 0 HD21 LEU A 178 31.853 19.870 -28.406 1.00 1.00 H new ATOM 0 HD22 LEU A 178 31.576 20.220 -26.684 1.00 1.00 H new ATOM 0 HD23 LEU A 178 31.811 18.541 -27.224 1.00 1.00 H new ATOM 2453 N GLY A 179 28.742 15.620 -24.819 1.00 1.00 N ATOM 2454 CA GLY A 179 27.986 14.946 -23.779 1.00 1.00 C ATOM 2455 C GLY A 179 27.625 13.560 -24.271 1.00 1.00 C ATOM 2456 O GLY A 179 26.516 13.359 -24.740 1.00 1.00 O ATOM 0 H GLY A 179 29.131 14.994 -25.524 1.00 1.00 H new ATOM 0 HA2 GLY A 179 28.574 14.882 -22.864 1.00 1.00 H new ATOM 0 HA3 GLY A 179 27.085 15.510 -23.540 1.00 1.00 H new ATOM 2460 N TYR A 180 28.584 12.629 -24.130 1.00 1.00 N ATOM 2461 CA TYR A 180 28.436 11.208 -24.532 1.00 1.00 C ATOM 2462 C TYR A 180 27.102 10.645 -24.044 1.00 1.00 C ATOM 2463 O TYR A 180 27.051 9.831 -23.120 1.00 1.00 O ATOM 2464 CB TYR A 180 29.599 10.368 -23.949 1.00 1.00 C ATOM 2465 CG TYR A 180 29.549 8.955 -24.545 1.00 1.00 C ATOM 2466 CD1 TYR A 180 29.994 8.759 -25.858 1.00 1.00 C ATOM 2467 CD2 TYR A 180 29.047 7.877 -23.808 1.00 1.00 C ATOM 2468 CE1 TYR A 180 29.938 7.484 -26.434 1.00 1.00 C ATOM 2469 CE2 TYR A 180 28.990 6.601 -24.383 1.00 1.00 C ATOM 2470 CZ TYR A 180 29.436 6.405 -25.696 1.00 1.00 C ATOM 2471 OH TYR A 180 29.379 5.147 -26.263 1.00 1.00 O ATOM 0 H TYR A 180 29.498 12.839 -23.729 1.00 1.00 H new ATOM 0 HA TYR A 180 28.461 11.156 -25.620 1.00 1.00 H new ATOM 0 HB2 TYR A 180 30.555 10.839 -24.179 1.00 1.00 H new ATOM 0 HB3 TYR A 180 29.520 10.321 -22.863 1.00 1.00 H new ATOM 0 HD1 TYR A 180 30.381 9.592 -26.427 1.00 1.00 H new ATOM 0 HD2 TYR A 180 28.703 8.029 -22.795 1.00 1.00 H new ATOM 0 HE1 TYR A 180 30.282 7.333 -27.447 1.00 1.00 H new ATOM 0 HE2 TYR A 180 28.602 5.769 -23.814 1.00 1.00 H new ATOM 0 HH TYR A 180 29.006 4.513 -25.615 1.00 1.00 H new ATOM 2481 N VAL A 181 26.025 11.108 -24.657 1.00 1.00 N ATOM 2482 CA VAL A 181 24.691 10.693 -24.263 1.00 1.00 C ATOM 2483 C VAL A 181 24.423 9.273 -24.711 1.00 1.00 C ATOM 2484 O VAL A 181 24.783 8.880 -25.820 1.00 1.00 O ATOM 2485 CB VAL A 181 23.646 11.678 -24.844 1.00 1.00 C ATOM 2486 CG1 VAL A 181 23.794 11.798 -26.368 1.00 1.00 C ATOM 2487 CG2 VAL A 181 22.213 11.210 -24.514 1.00 1.00 C ATOM 0 H VAL A 181 26.050 11.772 -25.431 1.00 1.00 H new ATOM 0 HA VAL A 181 24.613 10.712 -23.176 1.00 1.00 H new ATOM 0 HB VAL A 181 23.824 12.652 -24.388 1.00 1.00 H new ATOM 0 HG11 VAL A 181 23.049 12.495 -26.752 1.00 1.00 H new ATOM 0 HG12 VAL A 181 24.792 12.164 -26.609 1.00 1.00 H new ATOM 0 HG13 VAL A 181 23.646 10.820 -26.826 1.00 1.00 H new ATOM 0 HG21 VAL A 181 21.495 11.916 -24.931 1.00 1.00 H new ATOM 0 HG22 VAL A 181 22.044 10.223 -24.945 1.00 1.00 H new ATOM 0 HG23 VAL A 181 22.087 11.160 -23.433 1.00 1.00 H new ATOM 2497 N TRP A 182 23.766 8.503 -23.845 1.00 1.00 N ATOM 2498 CA TRP A 182 23.433 7.125 -24.190 1.00 1.00 C ATOM 2499 C TRP A 182 22.471 7.145 -25.375 1.00 1.00 C ATOM 2500 O TRP A 182 21.353 7.650 -25.273 1.00 1.00 O ATOM 2501 CB TRP A 182 22.783 6.393 -23.002 1.00 1.00 C ATOM 2502 CG TRP A 182 23.757 6.295 -21.854 1.00 1.00 C ATOM 2503 CD1 TRP A 182 23.607 6.898 -20.652 1.00 1.00 C ATOM 2504 CD2 TRP A 182 25.019 5.567 -21.791 1.00 1.00 C ATOM 2505 NE1 TRP A 182 24.694 6.587 -19.856 1.00 1.00 N ATOM 2506 CE2 TRP A 182 25.593 5.768 -20.513 1.00 1.00 C ATOM 2507 CE3 TRP A 182 25.714 4.758 -22.709 1.00 1.00 C ATOM 2508 CZ2 TRP A 182 26.812 5.189 -20.159 1.00 1.00 C ATOM 2509 CZ3 TRP A 182 26.941 4.174 -22.356 1.00 1.00 C ATOM 2510 CH2 TRP A 182 27.489 4.390 -21.083 1.00 1.00 C ATOM 0 H TRP A 182 23.460 8.802 -22.919 1.00 1.00 H new ATOM 0 HA TRP A 182 24.347 6.590 -24.447 1.00 1.00 H new ATOM 0 HB2 TRP A 182 21.887 6.926 -22.684 1.00 1.00 H new ATOM 0 HB3 TRP A 182 22.469 5.395 -23.308 1.00 1.00 H new ATOM 0 HD1 TRP A 182 22.774 7.521 -20.362 1.00 1.00 H new ATOM 0 HE1 TRP A 182 24.817 6.921 -18.900 1.00 1.00 H new ATOM 0 HE3 TRP A 182 25.301 4.585 -23.692 1.00 1.00 H new ATOM 0 HZ2 TRP A 182 27.229 5.358 -19.177 1.00 1.00 H new ATOM 0 HZ3 TRP A 182 27.466 3.555 -23.069 1.00 1.00 H new ATOM 0 HH2 TRP A 182 28.434 3.939 -20.818 1.00 1.00 H new ATOM 2521 N SER A 183 22.923 6.579 -26.491 1.00 1.00 N ATOM 2522 CA SER A 183 22.134 6.500 -27.720 1.00 1.00 C ATOM 2523 C SER A 183 21.697 5.059 -27.964 1.00 1.00 C ATOM 2524 O SER A 183 22.503 4.131 -27.888 1.00 1.00 O ATOM 2525 CB SER A 183 23.020 6.964 -28.889 1.00 1.00 C ATOM 2526 OG SER A 183 23.231 8.363 -28.784 1.00 1.00 O ATOM 0 H SER A 183 23.850 6.160 -26.570 1.00 1.00 H new ATOM 0 HA SER A 183 21.248 7.129 -27.635 1.00 1.00 H new ATOM 0 HB2 SER A 183 23.974 6.437 -28.870 1.00 1.00 H new ATOM 0 HB3 SER A 183 22.543 6.726 -29.840 1.00 1.00 H new ATOM 0 HG SER A 183 23.796 8.665 -29.525 1.00 1.00 H new ATOM 2532 N CYS A 184 20.422 4.889 -28.291 1.00 1.00 N ATOM 2533 CA CYS A 184 19.869 3.569 -28.590 1.00 1.00 C ATOM 2534 C CYS A 184 18.517 3.722 -29.277 1.00 1.00 C ATOM 2535 O CYS A 184 17.669 4.491 -28.825 1.00 1.00 O ATOM 2536 CB CYS A 184 19.704 2.755 -27.309 1.00 1.00 C ATOM 2537 SG CYS A 184 18.554 3.606 -26.212 1.00 1.00 S ATOM 0 H CYS A 184 19.747 5.651 -28.357 1.00 1.00 H new ATOM 0 HA CYS A 184 20.558 3.044 -29.252 1.00 1.00 H new ATOM 0 HB2 CYS A 184 19.332 1.758 -27.543 1.00 1.00 H new ATOM 0 HB3 CYS A 184 20.669 2.628 -26.817 1.00 1.00 H new ATOM 0 HG CYS A 184 17.728 4.320 -26.918 1.00 1.00 H new ATOM 2543 N ALA A 185 18.326 3.015 -30.381 1.00 1.00 N ATOM 2544 CA ALA A 185 17.078 3.105 -31.141 1.00 1.00 C ATOM 2545 C ALA A 185 15.978 2.271 -30.430 1.00 1.00 C ATOM 2546 O ALA A 185 16.290 1.404 -29.610 1.00 1.00 O ATOM 2547 CB ALA A 185 17.334 2.657 -32.611 1.00 1.00 C ATOM 0 H ALA A 185 19.014 2.373 -30.774 1.00 1.00 H new ATOM 0 HA ALA A 185 16.720 4.134 -31.180 1.00 1.00 H new ATOM 0 HB1 ALA A 185 16.406 2.723 -33.178 1.00 1.00 H new ATOM 0 HB2 ALA A 185 18.083 3.306 -33.064 1.00 1.00 H new ATOM 0 HB3 ALA A 185 17.692 1.628 -32.620 1.00 1.00 H new ATOM 2553 N PRO A 186 14.710 2.578 -30.659 1.00 1.00 N ATOM 2554 CA PRO A 186 13.569 1.901 -29.950 1.00 1.00 C ATOM 2555 C PRO A 186 13.434 0.409 -30.284 1.00 1.00 C ATOM 2556 O PRO A 186 12.582 0.019 -31.082 1.00 1.00 O ATOM 2557 CB PRO A 186 12.329 2.722 -30.413 1.00 1.00 C ATOM 2558 CG PRO A 186 12.724 3.229 -31.771 1.00 1.00 C ATOM 2559 CD PRO A 186 14.213 3.578 -31.631 1.00 1.00 C ATOM 0 HA PRO A 186 13.707 1.895 -28.869 1.00 1.00 H new ATOM 0 HB2 PRO A 186 11.434 2.102 -30.462 1.00 1.00 H new ATOM 0 HB3 PRO A 186 12.112 3.541 -29.727 1.00 1.00 H new ATOM 0 HG2 PRO A 186 12.564 2.473 -32.539 1.00 1.00 H new ATOM 0 HG3 PRO A 186 12.136 4.102 -32.056 1.00 1.00 H new ATOM 0 HD2 PRO A 186 14.734 3.504 -32.585 1.00 1.00 H new ATOM 0 HD3 PRO A 186 14.355 4.596 -31.268 1.00 1.00 H new ATOM 2567 N THR A 187 14.280 -0.422 -29.651 1.00 1.00 N ATOM 2568 CA THR A 187 14.267 -1.879 -29.851 1.00 1.00 C ATOM 2569 C THR A 187 14.254 -2.567 -28.494 1.00 1.00 C ATOM 2570 O THR A 187 14.279 -1.910 -27.453 1.00 1.00 O ATOM 2571 CB THR A 187 15.505 -2.322 -30.644 1.00 1.00 C ATOM 2572 OG1 THR A 187 16.649 -2.212 -29.817 1.00 1.00 O ATOM 2573 CG2 THR A 187 15.681 -1.434 -31.884 1.00 1.00 C ATOM 0 H THR A 187 14.988 -0.103 -28.990 1.00 1.00 H new ATOM 0 HA THR A 187 13.376 -2.155 -30.416 1.00 1.00 H new ATOM 0 HB THR A 187 15.378 -3.356 -30.965 1.00 1.00 H new ATOM 0 HG1 THR A 187 17.443 -2.495 -30.317 1.00 1.00 H new ATOM 0 HG21 THR A 187 16.562 -1.756 -32.440 1.00 1.00 H new ATOM 0 HG22 THR A 187 14.800 -1.518 -32.520 1.00 1.00 H new ATOM 0 HG23 THR A 187 15.807 -0.397 -31.574 1.00 1.00 H new ATOM 2581 N GLU A 188 14.182 -3.890 -28.512 1.00 1.00 N ATOM 2582 CA GLU A 188 14.129 -4.653 -27.264 1.00 1.00 C ATOM 2583 C GLU A 188 15.469 -4.561 -26.518 1.00 1.00 C ATOM 2584 O GLU A 188 15.527 -4.038 -25.417 1.00 1.00 O ATOM 2585 CB GLU A 188 13.793 -6.161 -27.583 1.00 1.00 C ATOM 2586 CG GLU A 188 14.233 -6.550 -29.035 1.00 1.00 C ATOM 2587 CD GLU A 188 13.192 -6.087 -30.064 1.00 1.00 C ATOM 2588 OE1 GLU A 188 12.045 -6.480 -29.925 1.00 1.00 O ATOM 2589 OE2 GLU A 188 13.550 -5.331 -30.952 1.00 1.00 O ATOM 0 H GLU A 188 14.159 -4.455 -29.361 1.00 1.00 H new ATOM 0 HA GLU A 188 13.351 -4.233 -26.627 1.00 1.00 H new ATOM 0 HB2 GLU A 188 14.296 -6.807 -26.863 1.00 1.00 H new ATOM 0 HB3 GLU A 188 12.722 -6.329 -27.468 1.00 1.00 H new ATOM 0 HG2 GLU A 188 15.199 -6.098 -29.260 1.00 1.00 H new ATOM 0 HG3 GLU A 188 14.363 -7.630 -29.103 1.00 1.00 H new ATOM 2596 N THR A 189 16.534 -5.088 -27.120 1.00 1.00 N ATOM 2597 CA THR A 189 17.863 -5.083 -26.484 1.00 1.00 C ATOM 2598 C THR A 189 18.498 -3.706 -26.531 1.00 1.00 C ATOM 2599 O THR A 189 19.102 -3.253 -25.560 1.00 1.00 O ATOM 2600 CB THR A 189 18.782 -6.115 -27.173 1.00 1.00 C ATOM 2601 OG1 THR A 189 18.112 -7.365 -27.224 1.00 1.00 O ATOM 2602 CG2 THR A 189 20.098 -6.281 -26.390 1.00 1.00 C ATOM 0 H THR A 189 16.510 -5.523 -28.042 1.00 1.00 H new ATOM 0 HA THR A 189 17.734 -5.355 -25.436 1.00 1.00 H new ATOM 0 HB THR A 189 19.015 -5.764 -28.178 1.00 1.00 H new ATOM 0 HG1 THR A 189 18.687 -8.027 -27.662 1.00 1.00 H new ATOM 0 HG21 THR A 189 20.731 -7.013 -26.893 1.00 1.00 H new ATOM 0 HG22 THR A 189 20.617 -5.324 -26.343 1.00 1.00 H new ATOM 0 HG23 THR A 189 19.879 -6.625 -25.379 1.00 1.00 H new ATOM 2610 N GLY A 190 18.392 -3.056 -27.684 1.00 1.00 N ATOM 2611 CA GLY A 190 18.996 -1.743 -27.863 1.00 1.00 C ATOM 2612 C GLY A 190 18.595 -0.777 -26.759 1.00 1.00 C ATOM 2613 O GLY A 190 19.457 -0.161 -26.133 1.00 1.00 O ATOM 0 H GLY A 190 17.898 -3.413 -28.502 1.00 1.00 H new ATOM 0 HA2 GLY A 190 20.081 -1.842 -27.881 1.00 1.00 H new ATOM 0 HA3 GLY A 190 18.697 -1.335 -28.828 1.00 1.00 H new ATOM 2617 N LEU A 191 17.294 -0.652 -26.499 1.00 1.00 N ATOM 2618 CA LEU A 191 16.823 0.247 -25.451 1.00 1.00 C ATOM 2619 C LEU A 191 17.309 -0.193 -24.064 1.00 1.00 C ATOM 2620 O LEU A 191 17.700 0.640 -23.247 1.00 1.00 O ATOM 2621 CB LEU A 191 15.272 0.323 -25.474 1.00 1.00 C ATOM 2622 CG LEU A 191 14.768 1.626 -24.744 1.00 1.00 C ATOM 2623 CD1 LEU A 191 14.641 2.794 -25.744 1.00 1.00 C ATOM 2624 CD2 LEU A 191 13.405 1.390 -24.076 1.00 1.00 C ATOM 0 H LEU A 191 16.557 -1.155 -26.993 1.00 1.00 H new ATOM 0 HA LEU A 191 17.238 1.235 -25.649 1.00 1.00 H new ATOM 0 HB2 LEU A 191 14.918 0.317 -26.505 1.00 1.00 H new ATOM 0 HB3 LEU A 191 14.852 -0.558 -24.988 1.00 1.00 H new ATOM 0 HG LEU A 191 15.503 1.878 -23.979 1.00 1.00 H new ATOM 0 HD11 LEU A 191 14.292 3.684 -25.221 1.00 1.00 H new ATOM 0 HD12 LEU A 191 15.613 2.995 -26.194 1.00 1.00 H new ATOM 0 HD13 LEU A 191 13.928 2.529 -26.525 1.00 1.00 H new ATOM 0 HD21 LEU A 191 13.080 2.304 -23.579 1.00 1.00 H new ATOM 0 HD22 LEU A 191 12.673 1.108 -24.833 1.00 1.00 H new ATOM 0 HD23 LEU A 191 13.494 0.590 -23.341 1.00 1.00 H new ATOM 2636 N ILE A 192 17.275 -1.504 -23.800 1.00 1.00 N ATOM 2637 CA ILE A 192 17.707 -2.033 -22.500 1.00 1.00 C ATOM 2638 C ILE A 192 19.180 -1.703 -22.284 1.00 1.00 C ATOM 2639 O ILE A 192 19.579 -1.294 -21.194 1.00 1.00 O ATOM 2640 CB ILE A 192 17.458 -3.571 -22.440 1.00 1.00 C ATOM 2641 CG1 ILE A 192 15.924 -3.849 -22.414 1.00 1.00 C ATOM 2642 CG2 ILE A 192 18.125 -4.201 -21.179 1.00 1.00 C ATOM 2643 CD1 ILE A 192 15.645 -5.338 -22.675 1.00 1.00 C ATOM 0 H ILE A 192 16.956 -2.212 -24.461 1.00 1.00 H new ATOM 0 HA ILE A 192 17.127 -1.569 -21.702 1.00 1.00 H new ATOM 0 HB ILE A 192 17.904 -4.025 -23.325 1.00 1.00 H new ATOM 0 HG12 ILE A 192 15.512 -3.559 -21.447 1.00 1.00 H new ATOM 0 HG13 ILE A 192 15.425 -3.241 -23.169 1.00 1.00 H new ATOM 0 HG21 ILE A 192 17.934 -5.274 -21.164 1.00 1.00 H new ATOM 0 HG22 ILE A 192 19.200 -4.024 -21.209 1.00 1.00 H new ATOM 0 HG23 ILE A 192 17.707 -3.746 -20.281 1.00 1.00 H new ATOM 0 HD11 ILE A 192 14.570 -5.516 -22.654 1.00 1.00 H new ATOM 0 HD12 ILE A 192 16.039 -5.616 -23.652 1.00 1.00 H new ATOM 0 HD13 ILE A 192 16.128 -5.939 -21.904 1.00 1.00 H new ATOM 2655 N ALA A 193 19.985 -1.874 -23.326 1.00 1.00 N ATOM 2656 CA ALA A 193 21.414 -1.582 -23.226 1.00 1.00 C ATOM 2657 C ALA A 193 21.626 -0.135 -22.781 1.00 1.00 C ATOM 2658 O ALA A 193 22.488 0.150 -21.950 1.00 1.00 O ATOM 2659 CB ALA A 193 22.087 -1.819 -24.582 1.00 1.00 C ATOM 0 H ALA A 193 19.680 -2.209 -24.240 1.00 1.00 H new ATOM 0 HA ALA A 193 21.861 -2.245 -22.485 1.00 1.00 H new ATOM 0 HB1 ALA A 193 23.152 -1.600 -24.503 1.00 1.00 H new ATOM 0 HB2 ALA A 193 21.951 -2.859 -24.879 1.00 1.00 H new ATOM 0 HB3 ALA A 193 21.637 -1.167 -25.330 1.00 1.00 H new ATOM 2665 N GLY A 194 20.817 0.771 -23.330 1.00 1.00 N ATOM 2666 CA GLY A 194 20.903 2.186 -22.974 1.00 1.00 C ATOM 2667 C GLY A 194 20.443 2.420 -21.534 1.00 1.00 C ATOM 2668 O GLY A 194 21.104 3.125 -20.772 1.00 1.00 O ATOM 0 H GLY A 194 20.098 0.551 -24.020 1.00 1.00 H new ATOM 0 HA2 GLY A 194 21.930 2.532 -23.092 1.00 1.00 H new ATOM 0 HA3 GLY A 194 20.288 2.774 -23.656 1.00 1.00 H new ATOM 2672 N LEU A 195 19.305 1.824 -21.169 1.00 1.00 N ATOM 2673 CA LEU A 195 18.754 1.980 -19.816 1.00 1.00 C ATOM 2674 C LEU A 195 19.730 1.428 -18.789 1.00 1.00 C ATOM 2675 O LEU A 195 19.977 2.053 -17.757 1.00 1.00 O ATOM 2676 CB LEU A 195 17.399 1.230 -19.727 1.00 1.00 C ATOM 2677 CG LEU A 195 16.251 2.034 -20.432 1.00 1.00 C ATOM 2678 CD1 LEU A 195 15.110 1.081 -20.841 1.00 1.00 C ATOM 2679 CD2 LEU A 195 15.674 3.115 -19.483 1.00 1.00 C ATOM 0 H LEU A 195 18.748 1.232 -21.786 1.00 1.00 H new ATOM 0 HA LEU A 195 18.595 3.038 -19.607 1.00 1.00 H new ATOM 0 HB2 LEU A 195 17.494 0.248 -20.190 1.00 1.00 H new ATOM 0 HB3 LEU A 195 17.141 1.066 -18.681 1.00 1.00 H new ATOM 0 HG LEU A 195 16.673 2.514 -21.315 1.00 1.00 H new ATOM 0 HD11 LEU A 195 14.319 1.650 -21.329 1.00 1.00 H new ATOM 0 HD12 LEU A 195 15.494 0.328 -21.530 1.00 1.00 H new ATOM 0 HD13 LEU A 195 14.710 0.591 -19.954 1.00 1.00 H new ATOM 0 HD21 LEU A 195 14.880 3.660 -19.993 1.00 1.00 H new ATOM 0 HD22 LEU A 195 15.271 2.637 -18.590 1.00 1.00 H new ATOM 0 HD23 LEU A 195 16.465 3.809 -19.198 1.00 1.00 H new ATOM 2691 N ARG A 196 20.286 0.259 -19.074 1.00 1.00 N ATOM 2692 CA ARG A 196 21.233 -0.364 -18.161 1.00 1.00 C ATOM 2693 C ARG A 196 22.485 0.502 -18.049 1.00 1.00 C ATOM 2694 O ARG A 196 23.060 0.644 -16.975 1.00 1.00 O ATOM 2695 CB ARG A 196 21.596 -1.783 -18.673 1.00 1.00 C ATOM 2696 CG ARG A 196 22.272 -2.639 -17.546 1.00 1.00 C ATOM 2697 CD ARG A 196 21.209 -3.362 -16.689 1.00 1.00 C ATOM 2698 NE ARG A 196 21.844 -4.026 -15.545 1.00 1.00 N ATOM 2699 CZ ARG A 196 22.577 -5.126 -15.681 1.00 1.00 C ATOM 2700 NH1 ARG A 196 22.763 -5.645 -16.864 1.00 1.00 N ATOM 2701 NH2 ARG A 196 23.111 -5.688 -14.631 1.00 1.00 N ATOM 0 H ARG A 196 20.100 -0.274 -19.924 1.00 1.00 H new ATOM 0 HA ARG A 196 20.782 -0.454 -17.173 1.00 1.00 H new ATOM 0 HB2 ARG A 196 20.696 -2.287 -19.025 1.00 1.00 H new ATOM 0 HB3 ARG A 196 22.270 -1.703 -19.526 1.00 1.00 H new ATOM 0 HG2 ARG A 196 22.943 -3.372 -17.994 1.00 1.00 H new ATOM 0 HG3 ARG A 196 22.881 -1.995 -16.911 1.00 1.00 H new ATOM 0 HD2 ARG A 196 20.467 -2.645 -16.337 1.00 1.00 H new ATOM 0 HD3 ARG A 196 20.680 -4.096 -17.297 1.00 1.00 H new ATOM 0 HE ARG A 196 21.719 -3.630 -14.614 1.00 1.00 H new ATOM 0 HH11 ARG A 196 22.346 -5.206 -17.685 1.00 1.00 H new ATOM 0 HH12 ARG A 196 23.326 -6.489 -16.968 1.00 1.00 H new ATOM 0 HH21 ARG A 196 22.966 -5.283 -13.706 1.00 1.00 H new ATOM 0 HH22 ARG A 196 23.674 -6.532 -14.735 1.00 1.00 H new ATOM 2715 N ALA A 197 22.891 1.090 -19.174 1.00 1.00 N ATOM 2716 CA ALA A 197 24.063 1.947 -19.203 1.00 1.00 C ATOM 2717 C ALA A 197 23.829 3.181 -18.345 1.00 1.00 C ATOM 2718 O ALA A 197 24.687 3.564 -17.550 1.00 1.00 O ATOM 2719 CB ALA A 197 24.362 2.351 -20.645 1.00 1.00 C ATOM 0 H ALA A 197 22.422 0.985 -20.074 1.00 1.00 H new ATOM 0 HA ALA A 197 24.918 1.404 -18.800 1.00 1.00 H new ATOM 0 HB1 ALA A 197 25.242 2.994 -20.668 1.00 1.00 H new ATOM 0 HB2 ALA A 197 24.550 1.458 -21.241 1.00 1.00 H new ATOM 0 HB3 ALA A 197 23.508 2.889 -21.057 1.00 1.00 H new ATOM 2725 N SER A 198 22.658 3.799 -18.493 1.00 1.00 N ATOM 2726 CA SER A 198 22.333 4.973 -17.703 1.00 1.00 C ATOM 2727 C SER A 198 22.349 4.649 -16.205 1.00 1.00 C ATOM 2728 O SER A 198 22.475 5.545 -15.384 1.00 1.00 O ATOM 2729 CB SER A 198 20.940 5.462 -18.100 1.00 1.00 C ATOM 2730 OG SER A 198 20.396 6.250 -17.064 1.00 1.00 O ATOM 0 H SER A 198 21.930 3.507 -19.145 1.00 1.00 H new ATOM 0 HA SER A 198 23.079 5.744 -17.894 1.00 1.00 H new ATOM 0 HB2 SER A 198 20.998 6.044 -19.020 1.00 1.00 H new ATOM 0 HB3 SER A 198 20.290 4.611 -18.301 1.00 1.00 H new ATOM 0 HG SER A 198 19.563 5.843 -16.747 1.00 1.00 H new ATOM 2736 N GLN A 199 22.209 3.367 -15.848 1.00 1.00 N ATOM 2737 CA GLN A 199 22.198 2.948 -14.427 1.00 1.00 C ATOM 2738 C GLN A 199 23.557 2.364 -14.021 1.00 1.00 C ATOM 2739 O GLN A 199 23.630 1.477 -13.175 1.00 1.00 O ATOM 2740 CB GLN A 199 21.074 1.892 -14.214 1.00 1.00 C ATOM 2741 CG GLN A 199 20.610 1.859 -12.730 1.00 1.00 C ATOM 2742 CD GLN A 199 19.809 3.119 -12.399 1.00 1.00 C ATOM 2743 OE1 GLN A 199 18.841 3.426 -13.095 1.00 1.00 O ATOM 2744 NE2 GLN A 199 20.152 3.868 -11.386 1.00 1.00 N ATOM 0 H GLN A 199 22.102 2.601 -16.513 1.00 1.00 H new ATOM 0 HA GLN A 199 22.006 3.819 -13.801 1.00 1.00 H new ATOM 0 HB2 GLN A 199 20.226 2.124 -14.858 1.00 1.00 H new ATOM 0 HB3 GLN A 199 21.436 0.907 -14.507 1.00 1.00 H new ATOM 0 HG2 GLN A 199 19.999 0.974 -12.552 1.00 1.00 H new ATOM 0 HG3 GLN A 199 21.476 1.786 -12.072 1.00 1.00 H new ATOM 0 HE21 GLN A 199 20.954 3.612 -10.811 1.00 1.00 H new ATOM 0 HE22 GLN A 199 19.618 4.709 -11.170 1.00 1.00 H new ATOM 2753 N THR A 200 24.630 2.868 -14.633 1.00 1.00 N ATOM 2754 CA THR A 200 25.997 2.393 -14.334 1.00 1.00 C ATOM 2755 C THR A 200 26.974 3.559 -14.374 1.00 1.00 C ATOM 2756 O THR A 200 27.966 3.565 -13.645 1.00 1.00 O ATOM 2757 CB THR A 200 26.426 1.312 -15.354 1.00 1.00 C ATOM 2758 OG1 THR A 200 26.128 1.765 -16.664 1.00 1.00 O ATOM 2759 CG2 THR A 200 25.684 -0.007 -15.091 1.00 1.00 C ATOM 0 H THR A 200 24.587 3.604 -15.338 1.00 1.00 H new ATOM 0 HA THR A 200 26.003 1.956 -13.336 1.00 1.00 H new ATOM 0 HB THR A 200 27.497 1.136 -15.251 1.00 1.00 H new ATOM 0 HG1 THR A 200 25.837 2.700 -16.628 1.00 1.00 H new ATOM 0 HG21 THR A 200 26.000 -0.754 -15.819 1.00 1.00 H new ATOM 0 HG22 THR A 200 25.915 -0.360 -14.086 1.00 1.00 H new ATOM 0 HG23 THR A 200 24.610 0.156 -15.181 1.00 1.00 H new ATOM 2767 N GLU A 201 26.705 4.547 -15.226 1.00 1.00 N ATOM 2768 CA GLU A 201 27.601 5.703 -15.326 1.00 1.00 C ATOM 2769 C GLU A 201 26.893 6.837 -16.048 1.00 1.00 C ATOM 2770 O GLU A 201 26.012 6.609 -16.880 1.00 1.00 O ATOM 2771 CB GLU A 201 28.923 5.291 -16.073 1.00 1.00 C ATOM 2772 CG GLU A 201 30.178 5.844 -15.363 1.00 1.00 C ATOM 2773 CD GLU A 201 30.126 7.366 -15.295 1.00 1.00 C ATOM 2774 OE1 GLU A 201 30.344 7.993 -16.318 1.00 1.00 O ATOM 2775 OE2 GLU A 201 29.864 7.882 -14.220 1.00 1.00 O ATOM 0 H GLU A 201 25.894 4.574 -15.845 1.00 1.00 H new ATOM 0 HA GLU A 201 27.869 6.047 -14.327 1.00 1.00 H new ATOM 0 HB2 GLU A 201 28.986 4.204 -16.128 1.00 1.00 H new ATOM 0 HB3 GLU A 201 28.892 5.661 -17.098 1.00 1.00 H new ATOM 0 HG2 GLU A 201 30.245 5.431 -14.356 1.00 1.00 H new ATOM 0 HG3 GLU A 201 31.074 5.528 -15.897 1.00 1.00 H new ATOM 2782 N LYS A 202 27.302 8.061 -15.725 1.00 1.00 N ATOM 2783 CA LYS A 202 26.736 9.260 -16.340 1.00 1.00 C ATOM 2784 C LYS A 202 27.655 9.750 -17.448 1.00 1.00 C ATOM 2785 O LYS A 202 28.879 9.687 -17.338 1.00 1.00 O ATOM 2786 CB LYS A 202 26.540 10.360 -15.271 1.00 1.00 C ATOM 2787 CG LYS A 202 27.854 10.616 -14.499 1.00 1.00 C ATOM 2788 CD LYS A 202 27.696 11.807 -13.524 1.00 1.00 C ATOM 2789 CE LYS A 202 26.702 11.486 -12.387 1.00 1.00 C ATOM 2790 NZ LYS A 202 26.841 12.515 -11.317 1.00 1.00 N ATOM 0 H LYS A 202 28.029 8.250 -15.035 1.00 1.00 H new ATOM 0 HA LYS A 202 25.764 9.020 -16.771 1.00 1.00 H new ATOM 0 HB2 LYS A 202 26.208 11.282 -15.748 1.00 1.00 H new ATOM 0 HB3 LYS A 202 25.756 10.061 -14.575 1.00 1.00 H new ATOM 0 HG2 LYS A 202 28.135 9.721 -13.944 1.00 1.00 H new ATOM 0 HG3 LYS A 202 28.660 10.821 -15.203 1.00 1.00 H new ATOM 0 HD2 LYS A 202 28.667 12.060 -13.098 1.00 1.00 H new ATOM 0 HD3 LYS A 202 27.351 12.683 -14.073 1.00 1.00 H new ATOM 0 HE2 LYS A 202 25.682 11.477 -12.770 1.00 1.00 H new ATOM 0 HE3 LYS A 202 26.900 10.493 -11.983 1.00 1.00 H new ATOM 0 HZ1 LYS A 202 26.175 12.307 -10.546 1.00 1.00 H new ATOM 0 HZ2 LYS A 202 27.813 12.502 -10.947 1.00 1.00 H new ATOM 0 HZ3 LYS A 202 26.633 13.455 -11.710 1.00 1.00 H new ATOM 2804 N LEU A 203 27.049 10.264 -18.504 1.00 1.00 N ATOM 2805 CA LEU A 203 27.767 10.799 -19.634 1.00 1.00 C ATOM 2806 C LEU A 203 28.759 11.865 -19.181 1.00 1.00 C ATOM 2807 O LEU A 203 28.795 12.219 -18.007 1.00 1.00 O ATOM 2808 CB LEU A 203 26.745 11.362 -20.646 1.00 1.00 C ATOM 2809 CG LEU A 203 25.967 12.632 -20.139 1.00 1.00 C ATOM 2810 CD1 LEU A 203 25.375 12.454 -18.725 1.00 1.00 C ATOM 2811 CD2 LEU A 203 26.846 13.906 -20.187 1.00 1.00 C ATOM 0 H LEU A 203 26.035 10.319 -18.596 1.00 1.00 H new ATOM 0 HA LEU A 203 28.346 10.012 -20.118 1.00 1.00 H new ATOM 0 HB2 LEU A 203 27.266 11.614 -21.570 1.00 1.00 H new ATOM 0 HB3 LEU A 203 26.024 10.582 -20.890 1.00 1.00 H new ATOM 0 HG LEU A 203 25.133 12.755 -20.831 1.00 1.00 H new ATOM 0 HD11 LEU A 203 24.851 13.364 -18.433 1.00 1.00 H new ATOM 0 HD12 LEU A 203 24.676 11.617 -18.726 1.00 1.00 H new ATOM 0 HD13 LEU A 203 26.179 12.255 -18.016 1.00 1.00 H new ATOM 0 HD21 LEU A 203 26.270 14.759 -19.829 1.00 1.00 H new ATOM 0 HD22 LEU A 203 27.722 13.768 -19.553 1.00 1.00 H new ATOM 0 HD23 LEU A 203 27.165 14.089 -21.213 1.00 1.00 H new ATOM 2823 N LYS A 204 29.576 12.353 -20.107 1.00 1.00 N ATOM 2824 CA LYS A 204 30.586 13.364 -19.761 1.00 1.00 C ATOM 2825 C LYS A 204 29.910 14.668 -19.265 1.00 1.00 C ATOM 2826 O LYS A 204 29.233 15.324 -20.052 1.00 1.00 O ATOM 2827 CB LYS A 204 31.448 13.691 -21.004 1.00 1.00 C ATOM 2828 CG LYS A 204 32.602 14.646 -20.611 1.00 1.00 C ATOM 2829 CD LYS A 204 33.532 14.880 -21.808 1.00 1.00 C ATOM 2830 CE LYS A 204 34.668 15.825 -21.397 1.00 1.00 C ATOM 2831 NZ LYS A 204 34.092 17.122 -20.938 1.00 1.00 N ATOM 0 H LYS A 204 29.566 12.076 -21.089 1.00 1.00 H new ATOM 0 HA LYS A 204 31.212 12.960 -18.966 1.00 1.00 H new ATOM 0 HB2 LYS A 204 31.853 12.772 -21.428 1.00 1.00 H new ATOM 0 HB3 LYS A 204 30.830 14.152 -21.775 1.00 1.00 H new ATOM 0 HG2 LYS A 204 32.195 15.597 -20.267 1.00 1.00 H new ATOM 0 HG3 LYS A 204 33.167 14.222 -19.781 1.00 1.00 H new ATOM 0 HD2 LYS A 204 33.942 13.931 -22.155 1.00 1.00 H new ATOM 0 HD3 LYS A 204 32.972 15.308 -22.639 1.00 1.00 H new ATOM 0 HE2 LYS A 204 35.260 15.375 -20.600 1.00 1.00 H new ATOM 0 HE3 LYS A 204 35.340 15.991 -22.239 1.00 1.00 H new ATOM 0 HZ1 LYS A 204 34.688 17.905 -21.274 1.00 1.00 H new ATOM 0 HZ2 LYS A 204 33.131 17.230 -21.320 1.00 1.00 H new ATOM 0 HZ3 LYS A 204 34.055 17.137 -19.899 1.00 1.00 H new ATOM 2845 N PRO A 205 30.088 15.100 -18.015 1.00 1.00 N ATOM 2846 CA PRO A 205 29.452 16.378 -17.533 1.00 1.00 C ATOM 2847 C PRO A 205 29.654 17.550 -18.512 1.00 1.00 C ATOM 2848 O PRO A 205 30.784 17.968 -18.758 1.00 1.00 O ATOM 2849 CB PRO A 205 30.171 16.653 -16.182 1.00 1.00 C ATOM 2850 CG PRO A 205 30.550 15.289 -15.675 1.00 1.00 C ATOM 2851 CD PRO A 205 30.881 14.456 -16.935 1.00 1.00 C ATOM 0 HA PRO A 205 28.370 16.283 -17.441 1.00 1.00 H new ATOM 0 HB2 PRO A 205 31.049 17.283 -16.321 1.00 1.00 H new ATOM 0 HB3 PRO A 205 29.515 17.169 -15.481 1.00 1.00 H new ATOM 0 HG2 PRO A 205 31.408 15.344 -15.005 1.00 1.00 H new ATOM 0 HG3 PRO A 205 29.733 14.839 -15.111 1.00 1.00 H new ATOM 0 HD2 PRO A 205 31.948 14.477 -17.157 1.00 1.00 H new ATOM 0 HD3 PRO A 205 30.603 13.410 -16.806 1.00 1.00 H new ATOM 2859 N PHE A 206 28.546 18.090 -19.044 1.00 1.00 N ATOM 2860 CA PHE A 206 28.594 19.236 -19.974 1.00 1.00 C ATOM 2861 C PHE A 206 27.407 20.179 -19.683 1.00 1.00 C ATOM 2862 O PHE A 206 26.346 20.014 -20.282 1.00 1.00 O ATOM 2863 CB PHE A 206 28.523 18.742 -21.441 1.00 1.00 C ATOM 2864 CG PHE A 206 28.855 19.904 -22.387 1.00 1.00 C ATOM 2865 CD1 PHE A 206 30.193 20.204 -22.672 1.00 1.00 C ATOM 2866 CD2 PHE A 206 27.830 20.675 -22.949 1.00 1.00 C ATOM 2867 CE1 PHE A 206 30.506 21.275 -23.518 1.00 1.00 C ATOM 2868 CE2 PHE A 206 28.143 21.747 -23.794 1.00 1.00 C ATOM 2869 CZ PHE A 206 29.480 22.047 -24.080 1.00 1.00 C ATOM 0 H PHE A 206 27.604 17.753 -18.847 1.00 1.00 H new ATOM 0 HA PHE A 206 29.532 19.772 -19.832 1.00 1.00 H new ATOM 0 HB2 PHE A 206 29.224 17.922 -21.594 1.00 1.00 H new ATOM 0 HB3 PHE A 206 27.527 18.355 -21.658 1.00 1.00 H new ATOM 0 HD1 PHE A 206 30.984 19.609 -22.239 1.00 1.00 H new ATOM 0 HD2 PHE A 206 26.798 20.443 -22.731 1.00 1.00 H new ATOM 0 HE1 PHE A 206 31.538 21.506 -23.737 1.00 1.00 H new ATOM 0 HE2 PHE A 206 27.352 22.343 -24.225 1.00 1.00 H new ATOM 0 HZ PHE A 206 29.721 22.873 -24.733 1.00 1.00 H new ATOM 2879 N PRO A 207 27.526 21.144 -18.773 1.00 1.00 N ATOM 2880 CA PRO A 207 26.378 22.054 -18.445 1.00 1.00 C ATOM 2881 C PRO A 207 26.123 23.092 -19.542 1.00 1.00 C ATOM 2882 O PRO A 207 26.613 24.219 -19.475 1.00 1.00 O ATOM 2883 CB PRO A 207 26.805 22.697 -17.101 1.00 1.00 C ATOM 2884 CG PRO A 207 28.306 22.748 -17.178 1.00 1.00 C ATOM 2885 CD PRO A 207 28.730 21.487 -17.967 1.00 1.00 C ATOM 0 HA PRO A 207 25.428 21.525 -18.372 1.00 1.00 H new ATOM 0 HB2 PRO A 207 26.378 23.693 -16.982 1.00 1.00 H new ATOM 0 HB3 PRO A 207 26.470 22.103 -16.251 1.00 1.00 H new ATOM 0 HG2 PRO A 207 28.641 23.655 -17.681 1.00 1.00 H new ATOM 0 HG3 PRO A 207 28.749 22.753 -16.182 1.00 1.00 H new ATOM 0 HD2 PRO A 207 29.593 21.686 -18.603 1.00 1.00 H new ATOM 0 HD3 PRO A 207 29.008 20.672 -17.298 1.00 1.00 H new ATOM 2893 N VAL A 208 25.338 22.696 -20.547 1.00 1.00 N ATOM 2894 CA VAL A 208 25.003 23.599 -21.655 1.00 1.00 C ATOM 2895 C VAL A 208 24.196 24.793 -21.140 1.00 1.00 C ATOM 2896 O VAL A 208 24.197 25.861 -21.747 1.00 1.00 O ATOM 2897 CB VAL A 208 24.193 22.837 -22.736 1.00 1.00 C ATOM 2898 CG1 VAL A 208 22.814 22.392 -22.177 1.00 1.00 C ATOM 2899 CG2 VAL A 208 23.983 23.738 -23.977 1.00 1.00 C ATOM 0 H VAL A 208 24.925 21.766 -20.618 1.00 1.00 H new ATOM 0 HA VAL A 208 25.928 23.966 -22.099 1.00 1.00 H new ATOM 0 HB VAL A 208 24.758 21.950 -23.024 1.00 1.00 H new ATOM 0 HG11 VAL A 208 22.262 21.859 -22.952 1.00 1.00 H new ATOM 0 HG12 VAL A 208 22.964 21.734 -21.321 1.00 1.00 H new ATOM 0 HG13 VAL A 208 22.247 23.270 -21.866 1.00 1.00 H new ATOM 0 HG21 VAL A 208 23.413 23.193 -24.730 1.00 1.00 H new ATOM 0 HG22 VAL A 208 23.436 24.635 -23.687 1.00 1.00 H new ATOM 0 HG23 VAL A 208 24.952 24.021 -24.389 1.00 1.00 H new ATOM 2909 N SER A 209 23.491 24.581 -20.024 1.00 1.00 N ATOM 2910 CA SER A 209 22.646 25.617 -19.414 1.00 1.00 C ATOM 2911 C SER A 209 21.355 25.777 -20.221 1.00 1.00 C ATOM 2912 O SER A 209 21.393 25.881 -21.448 1.00 1.00 O ATOM 2913 CB SER A 209 23.394 26.977 -19.324 1.00 1.00 C ATOM 2914 OG SER A 209 23.189 27.727 -20.517 1.00 1.00 O ATOM 0 H SER A 209 23.488 23.694 -19.520 1.00 1.00 H new ATOM 0 HA SER A 209 22.402 25.302 -18.399 1.00 1.00 H new ATOM 0 HB2 SER A 209 23.035 27.542 -18.464 1.00 1.00 H new ATOM 0 HB3 SER A 209 24.460 26.806 -19.171 1.00 1.00 H new ATOM 0 HG SER A 209 23.517 27.215 -21.286 1.00 1.00 H new