USER MOD reduce.3.24.130724 H: found=0, std=0, add=1518, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1520 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 117 CYS SG : rot 54:sc= -0.155 USER MOD Set 1.2: A 160 MET CE :methyl -173:sc= -2.97 (180deg=-3.34!) USER MOD Set 1.3: A 163 MET CE :methyl -117:sc= -1.31 (180deg=-0.236) USER MOD Set 2.1: A 145 SER OG : rot 102:sc= 1.32 USER MOD Set 2.2: A 154 THR OG1 : rot 120:sc= 0.604 USER MOD Set 3.1: A 68 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 119 GLN : amide:sc= -0.013 X(o=-0.013,f=-0.32) USER MOD Set 4.1: A 43 THR OG1 : rot 95:sc= 1.24 USER MOD Set 4.2: A 80 HIS : no HD1:sc= -10.2! C(o=-9!,f=-7.5!) USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 CYS SG : rot 180:sc= 0 USER MOD Single : A 31 CYS SG : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc=-0.00502 X(o=-0.005,f=-0.15) USER MOD Single : A 37 GLN : amide:sc= -0.0704 X(o=-0.07,f=0) USER MOD Single : A 38 THR OG1 : rot 63:sc= 0.49 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 TYR OH : rot -160:sc= -1.37 USER MOD Single : A 45 THR OG1 : rot -170:sc= 0 USER MOD Single : A 48 SER OG : rot 140:sc= 0 USER MOD Single : A 50 GLN : amide:sc= -0.699 K(o=-0.7,f=0) USER MOD Single : A 51 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 54 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 GLN : amide:sc= -0.0398 K(o=-0.04,f=-2.2!) USER MOD Single : A 62 LYS NZ :NH3+ -168:sc= -0.0102 (180deg=-0.188) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 66 MET CE :methyl 171:sc= -0.594 (180deg=-0.842) USER MOD Single : A 72 ASN : amide:sc= -0.79 K(o=-0.79,f=-3.4!) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 99:sc= 1.06 USER MOD Single : A 82 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot -22:sc= 0.633 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= -0.119 K(o=-0.12,f=-0.76) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot -105:sc= 0.991 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 44:sc= -5.71! USER MOD Single : A 116 TYR OH : rot 110:sc= -0.189 USER MOD Single : A 118 SER OG : rot -95:sc= 1.13 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot -144:sc= 1.39 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HD1:sc= -0.438 X(o=-0.44,f=-0.12) USER MOD Single : A 129 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 132 THR OG1 : rot 117:sc= 0.864 USER MOD Single : A 138 GLN : amide:sc= -0.0434 X(o=-0.043,f=-0.3) USER MOD Single : A 139 MET CE :methyl -148:sc= -0.514 (180deg=-2.3!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 CYS SG : rot 180:sc= 0 USER MOD Single : A 146 GLN : amide:sc= -0.106 K(o=-0.11,f=-2.3!) USER MOD Single : A 149 ASN : amide:sc= -0.696 K(o=-0.7,f=-1.9!) USER MOD Single : A 150 ASN : amide:sc= -0.924 K(o=-0.92,f=-4.5!) USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 168 LYS NZ :NH3+ -177:sc= 0.0808 (180deg=0.0808) USER MOD Single : A 169 TYR OH : rot -140:sc= -1.35 USER MOD Single : A 170 HIS : no HE2:sc= -5.7! C(o=-5.7!,f=-7.2!) USER MOD Single : A 174 GLN : amide:sc=-0.000477 X(o=-0.00048,f=-0.024) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 HIS : no HD1:sc= -0.128 X(o=-0.13,f=-0.035) USER MOD Single : A 180 THR OG1 : rot 27:sc= 0.406 USER MOD Single : A 181 GLN : amide:sc= 0 X(o=0,f=-0.098) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 ASN : amide:sc= -0.84 K(o=-0.84,f=-6!) USER MOD Single : A 196 MET CE :methyl -149:sc= -9.3! (180deg=-14.5!) USER MOD Single : A 201 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 202 CYS SG : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc= -0.186 X(o=-0.19,f=-0.0022) USER MOD ----------------------------------------------------------------- ATOM 42 N GLY A 3 3.476 -2.161 -10.032 1.00 0.00 N ATOM 43 CA GLY A 3 3.265 -2.498 -8.636 1.00 0.00 C ATOM 44 C GLY A 3 2.106 -3.454 -8.439 1.00 0.00 C ATOM 45 O GLY A 3 2.192 -4.385 -7.638 1.00 0.00 O ATOM 0 HA2 GLY A 3 4.173 -2.945 -8.232 1.00 0.00 H new ATOM 0 HA3 GLY A 3 3.080 -1.586 -8.069 1.00 0.00 H new ATOM 49 N ASP A 4 1.019 -3.222 -9.169 1.00 0.00 N ATOM 50 CA ASP A 4 -0.162 -4.071 -9.069 1.00 0.00 C ATOM 51 C ASP A 4 0.207 -5.542 -9.230 1.00 0.00 C ATOM 52 O ASP A 4 -0.157 -6.379 -8.404 1.00 0.00 O ATOM 53 CB ASP A 4 -1.193 -3.673 -10.126 1.00 0.00 C ATOM 54 CG ASP A 4 -0.556 -3.344 -11.463 1.00 0.00 C ATOM 55 OD1 ASP A 4 0.194 -2.349 -11.533 1.00 0.00 O ATOM 56 OD2 ASP A 4 -0.811 -4.081 -12.439 1.00 0.00 O ATOM 0 H ASP A 4 0.932 -2.454 -9.835 1.00 0.00 H new ATOM 0 HA ASP A 4 -0.595 -3.931 -8.078 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -1.907 -4.486 -10.257 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -1.756 -2.809 -9.773 1.00 0.00 H new ATOM 61 N GLU A 5 0.934 -5.849 -10.300 1.00 0.00 N ATOM 62 CA GLU A 5 1.352 -7.220 -10.571 1.00 0.00 C ATOM 63 C GLU A 5 2.220 -7.760 -9.440 1.00 0.00 C ATOM 64 O GLU A 5 2.141 -8.940 -9.094 1.00 0.00 O ATOM 65 CB GLU A 5 2.116 -7.292 -11.895 1.00 0.00 C ATOM 66 CG GLU A 5 2.142 -8.684 -12.506 1.00 0.00 C ATOM 67 CD GLU A 5 3.310 -8.883 -13.452 1.00 0.00 C ATOM 68 OE1 GLU A 5 4.277 -8.096 -13.375 1.00 0.00 O ATOM 69 OE2 GLU A 5 3.257 -9.825 -14.270 1.00 0.00 O ATOM 0 H GLU A 5 1.245 -5.168 -10.992 1.00 0.00 H new ATOM 0 HA GLU A 5 0.456 -7.837 -10.643 1.00 0.00 H new ATOM 0 HB2 GLU A 5 1.662 -6.601 -12.605 1.00 0.00 H new ATOM 0 HB3 GLU A 5 3.140 -6.956 -11.733 1.00 0.00 H new ATOM 0 HG2 GLU A 5 2.194 -9.426 -11.709 1.00 0.00 H new ATOM 0 HG3 GLU A 5 1.210 -8.858 -13.043 1.00 0.00 H new ATOM 76 N ILE A 6 3.050 -6.894 -8.868 1.00 0.00 N ATOM 77 CA ILE A 6 3.930 -7.290 -7.775 1.00 0.00 C ATOM 78 C ILE A 6 3.135 -7.904 -6.628 1.00 0.00 C ATOM 79 O ILE A 6 3.390 -9.036 -6.219 1.00 0.00 O ATOM 80 CB ILE A 6 4.746 -6.096 -7.241 1.00 0.00 C ATOM 81 CG1 ILE A 6 5.563 -5.464 -8.372 1.00 0.00 C ATOM 82 CG2 ILE A 6 5.656 -6.541 -6.104 1.00 0.00 C ATOM 83 CD1 ILE A 6 6.572 -4.438 -7.897 1.00 0.00 C ATOM 0 H ILE A 6 3.132 -5.915 -9.143 1.00 0.00 H new ATOM 0 HA ILE A 6 4.618 -8.033 -8.178 1.00 0.00 H new ATOM 0 HB ILE A 6 4.056 -5.346 -6.853 1.00 0.00 H new ATOM 0 HG12 ILE A 6 6.087 -6.252 -8.913 1.00 0.00 H new ATOM 0 HG13 ILE A 6 4.882 -4.990 -9.079 1.00 0.00 H new ATOM 0 HG21 ILE A 6 6.225 -5.687 -5.738 1.00 0.00 H new ATOM 0 HG22 ILE A 6 5.052 -6.949 -5.293 1.00 0.00 H new ATOM 0 HG23 ILE A 6 6.343 -7.306 -6.466 1.00 0.00 H new ATOM 0 HD11 ILE A 6 7.112 -4.035 -8.754 1.00 0.00 H new ATOM 0 HD12 ILE A 6 6.054 -3.630 -7.381 1.00 0.00 H new ATOM 0 HD13 ILE A 6 7.277 -4.911 -7.214 1.00 0.00 H new ATOM 95 N TYR A 7 2.171 -7.148 -6.112 1.00 0.00 N ATOM 96 CA TYR A 7 1.345 -7.618 -5.007 1.00 0.00 C ATOM 97 C TYR A 7 0.223 -8.538 -5.484 1.00 0.00 C ATOM 98 O TYR A 7 -0.450 -9.173 -4.673 1.00 0.00 O ATOM 99 CB TYR A 7 0.764 -6.434 -4.237 1.00 0.00 C ATOM 100 CG TYR A 7 1.739 -5.827 -3.254 1.00 0.00 C ATOM 101 CD1 TYR A 7 3.096 -5.764 -3.543 1.00 0.00 C ATOM 102 CD2 TYR A 7 1.305 -5.338 -2.029 1.00 0.00 C ATOM 103 CE1 TYR A 7 3.991 -5.215 -2.646 1.00 0.00 C ATOM 104 CE2 TYR A 7 2.195 -4.789 -1.124 1.00 0.00 C ATOM 105 CZ TYR A 7 3.536 -4.730 -1.437 1.00 0.00 C ATOM 106 OH TYR A 7 4.425 -4.184 -0.540 1.00 0.00 O ATOM 0 H TYR A 7 1.943 -6.210 -6.441 1.00 0.00 H new ATOM 0 HA TYR A 7 1.987 -8.198 -4.344 1.00 0.00 H new ATOM 0 HB2 TYR A 7 0.448 -5.668 -4.945 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -0.127 -6.760 -3.701 1.00 0.00 H new ATOM 0 HD1 TYR A 7 3.457 -6.151 -4.485 1.00 0.00 H new ATOM 0 HD2 TYR A 7 0.255 -5.387 -1.779 1.00 0.00 H new ATOM 0 HE1 TYR A 7 5.042 -5.165 -2.890 1.00 0.00 H new ATOM 0 HE2 TYR A 7 1.841 -4.409 -0.177 1.00 0.00 H new ATOM 0 HH TYR A 7 3.943 -3.889 0.260 1.00 0.00 H new ATOM 116 N GLU A 8 0.026 -8.619 -6.797 1.00 0.00 N ATOM 117 CA GLU A 8 -1.006 -9.483 -7.354 1.00 0.00 C ATOM 118 C GLU A 8 -0.738 -10.940 -6.990 1.00 0.00 C ATOM 119 O GLU A 8 -1.615 -11.635 -6.478 1.00 0.00 O ATOM 120 CB GLU A 8 -1.067 -9.325 -8.875 1.00 0.00 C ATOM 121 CG GLU A 8 -2.298 -9.956 -9.502 1.00 0.00 C ATOM 122 CD GLU A 8 -3.575 -9.217 -9.153 1.00 0.00 C ATOM 123 OE1 GLU A 8 -3.483 -8.076 -8.650 1.00 0.00 O ATOM 124 OE2 GLU A 8 -4.668 -9.776 -9.383 1.00 0.00 O ATOM 0 H GLU A 8 0.565 -8.100 -7.490 1.00 0.00 H new ATOM 0 HA GLU A 8 -1.966 -9.189 -6.930 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -1.046 -8.264 -9.123 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -0.176 -9.772 -9.315 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -2.179 -9.977 -10.585 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -2.380 -10.991 -9.171 1.00 0.00 H new ATOM 131 N ASP A 9 0.484 -11.392 -7.254 1.00 0.00 N ATOM 132 CA ASP A 9 0.880 -12.760 -6.944 1.00 0.00 C ATOM 133 C ASP A 9 1.471 -12.857 -5.538 1.00 0.00 C ATOM 134 O ASP A 9 1.524 -13.938 -4.950 1.00 0.00 O ATOM 135 CB ASP A 9 1.897 -13.265 -7.969 1.00 0.00 C ATOM 136 CG ASP A 9 3.136 -12.392 -8.034 1.00 0.00 C ATOM 137 OD1 ASP A 9 4.022 -12.555 -7.170 1.00 0.00 O ATOM 138 OD2 ASP A 9 3.219 -11.546 -8.949 1.00 0.00 O ATOM 0 H ASP A 9 1.218 -10.829 -7.683 1.00 0.00 H new ATOM 0 HA ASP A 9 -0.013 -13.384 -6.987 1.00 0.00 H new ATOM 0 HB2 ASP A 9 2.187 -14.285 -7.716 1.00 0.00 H new ATOM 0 HB3 ASP A 9 1.430 -13.301 -8.953 1.00 0.00 H new ATOM 143 N LEU A 10 1.913 -11.721 -5.003 1.00 0.00 N ATOM 144 CA LEU A 10 2.496 -11.671 -3.668 1.00 0.00 C ATOM 145 C LEU A 10 1.631 -12.423 -2.660 1.00 0.00 C ATOM 146 O LEU A 10 2.129 -12.925 -1.652 1.00 0.00 O ATOM 147 CB LEU A 10 2.659 -10.214 -3.238 1.00 0.00 C ATOM 148 CG LEU A 10 3.398 -9.988 -1.921 1.00 0.00 C ATOM 149 CD1 LEU A 10 4.895 -9.865 -2.163 1.00 0.00 C ATOM 150 CD2 LEU A 10 2.866 -8.742 -1.235 1.00 0.00 C ATOM 0 H LEU A 10 1.877 -10.819 -5.478 1.00 0.00 H new ATOM 0 HA LEU A 10 3.472 -12.155 -3.697 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.189 -9.679 -4.026 1.00 0.00 H new ATOM 0 HB3 LEU A 10 1.669 -9.765 -3.159 1.00 0.00 H new ATOM 0 HG LEU A 10 3.227 -10.847 -1.272 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.405 -9.704 -1.213 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.266 -10.781 -2.624 1.00 0.00 H new ATOM 0 HD13 LEU A 10 5.088 -9.022 -2.826 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.398 -8.588 -0.296 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.015 -7.878 -1.883 1.00 0.00 H new ATOM 0 HD23 LEU A 10 1.802 -8.864 -1.033 1.00 0.00 H new ATOM 478 N CYS A 30 -17.498 -9.559 -0.876 1.00 0.00 N ATOM 479 CA CYS A 30 -16.124 -9.565 -0.385 1.00 0.00 C ATOM 480 C CYS A 30 -15.374 -8.297 -0.799 1.00 0.00 C ATOM 481 O CYS A 30 -14.264 -8.047 -0.328 1.00 0.00 O ATOM 482 CB CYS A 30 -15.386 -10.799 -0.905 1.00 0.00 C ATOM 483 SG CYS A 30 -13.947 -11.270 0.083 1.00 0.00 S ATOM 0 HA CYS A 30 -16.160 -9.594 0.704 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -16.081 -11.638 -0.937 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -15.064 -10.612 -1.929 1.00 0.00 H new ATOM 0 HG CYS A 30 -13.391 -12.325 -0.435 1.00 0.00 H new ATOM 489 N CYS A 31 -15.980 -7.496 -1.677 1.00 0.00 N ATOM 490 CA CYS A 31 -15.356 -6.262 -2.145 1.00 0.00 C ATOM 491 C CYS A 31 -14.789 -5.454 -0.981 1.00 0.00 C ATOM 492 O CYS A 31 -13.590 -5.176 -0.933 1.00 0.00 O ATOM 493 CB CYS A 31 -16.371 -5.417 -2.917 1.00 0.00 C ATOM 494 SG CYS A 31 -15.905 -5.087 -4.633 1.00 0.00 S ATOM 0 H CYS A 31 -16.900 -7.681 -2.076 1.00 0.00 H new ATOM 0 HA CYS A 31 -14.533 -6.532 -2.807 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -17.335 -5.926 -2.905 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -16.505 -4.467 -2.399 1.00 0.00 H new ATOM 0 HG CYS A 31 -16.827 -4.368 -5.202 1.00 0.00 H new ATOM 500 N LEU A 32 -15.655 -5.084 -0.043 1.00 0.00 N ATOM 501 CA LEU A 32 -15.235 -4.315 1.121 1.00 0.00 C ATOM 502 C LEU A 32 -14.282 -5.126 1.991 1.00 0.00 C ATOM 503 O LEU A 32 -13.193 -4.668 2.334 1.00 0.00 O ATOM 504 CB LEU A 32 -16.450 -3.879 1.943 1.00 0.00 C ATOM 505 CG LEU A 32 -16.126 -3.139 3.246 1.00 0.00 C ATOM 506 CD1 LEU A 32 -15.016 -2.118 3.029 1.00 0.00 C ATOM 507 CD2 LEU A 32 -17.374 -2.466 3.795 1.00 0.00 C ATOM 0 H LEU A 32 -16.651 -5.304 -0.067 1.00 0.00 H new ATOM 0 HA LEU A 32 -14.711 -3.427 0.767 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -17.075 -3.235 1.324 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -17.042 -4.762 2.183 1.00 0.00 H new ATOM 0 HG LEU A 32 -15.775 -3.868 3.976 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -14.804 -1.606 3.968 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -14.117 -2.627 2.682 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -15.332 -1.390 2.282 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -17.129 -1.944 4.720 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -17.753 -1.751 3.065 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -18.136 -3.220 3.994 1.00 0.00 H new ATOM 519 N ARG A 33 -14.696 -6.341 2.335 1.00 0.00 N ATOM 520 CA ARG A 33 -13.872 -7.224 3.155 1.00 0.00 C ATOM 521 C ARG A 33 -12.460 -7.323 2.588 1.00 0.00 C ATOM 522 O ARG A 33 -11.477 -7.200 3.318 1.00 0.00 O ATOM 523 CB ARG A 33 -14.500 -8.616 3.234 1.00 0.00 C ATOM 524 CG ARG A 33 -15.832 -8.643 3.967 1.00 0.00 C ATOM 525 CD ARG A 33 -15.637 -8.689 5.473 1.00 0.00 C ATOM 526 NE ARG A 33 -16.570 -9.609 6.118 1.00 0.00 N ATOM 527 CZ ARG A 33 -17.875 -9.382 6.218 1.00 0.00 C ATOM 528 NH1 ARG A 33 -18.398 -8.271 5.719 1.00 0.00 N ATOM 529 NH2 ARG A 33 -18.660 -10.268 6.818 1.00 0.00 N ATOM 0 H ARG A 33 -15.595 -6.737 2.060 1.00 0.00 H new ATOM 0 HA ARG A 33 -13.816 -6.803 4.159 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -14.643 -8.999 2.223 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -13.806 -9.291 3.735 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -16.413 -7.760 3.701 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -16.407 -9.512 3.647 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -14.615 -8.993 5.697 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -15.770 -7.689 5.886 1.00 0.00 H new ATOM 0 HE ARG A 33 -16.199 -10.473 6.513 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -17.798 -7.588 5.257 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -19.400 -8.099 5.797 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -18.261 -11.124 7.203 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -19.662 -10.093 6.894 1.00 0.00 H new ATOM 543 N GLU A 34 -12.370 -7.527 1.278 1.00 0.00 N ATOM 544 CA GLU A 34 -11.081 -7.622 0.607 1.00 0.00 C ATOM 545 C GLU A 34 -10.214 -6.413 0.939 1.00 0.00 C ATOM 546 O GLU A 34 -8.991 -6.521 1.039 1.00 0.00 O ATOM 547 CB GLU A 34 -11.276 -7.724 -0.907 1.00 0.00 C ATOM 548 CG GLU A 34 -9.975 -7.861 -1.681 1.00 0.00 C ATOM 549 CD GLU A 34 -10.183 -7.832 -3.182 1.00 0.00 C ATOM 550 OE1 GLU A 34 -10.914 -8.704 -3.697 1.00 0.00 O ATOM 551 OE2 GLU A 34 -9.614 -6.939 -3.844 1.00 0.00 O ATOM 0 H GLU A 34 -13.175 -7.630 0.661 1.00 0.00 H new ATOM 0 HA GLU A 34 -10.577 -8.521 0.960 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -11.911 -8.582 -1.126 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -11.806 -6.838 -1.257 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -9.300 -7.054 -1.396 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -9.488 -8.796 -1.404 1.00 0.00 H new ATOM 558 N ILE A 35 -10.856 -5.262 1.114 1.00 0.00 N ATOM 559 CA ILE A 35 -10.147 -4.033 1.447 1.00 0.00 C ATOM 560 C ILE A 35 -9.360 -4.192 2.742 1.00 0.00 C ATOM 561 O ILE A 35 -8.216 -3.751 2.845 1.00 0.00 O ATOM 562 CB ILE A 35 -11.116 -2.844 1.591 1.00 0.00 C ATOM 563 CG1 ILE A 35 -11.985 -2.710 0.338 1.00 0.00 C ATOM 564 CG2 ILE A 35 -10.346 -1.559 1.849 1.00 0.00 C ATOM 565 CD1 ILE A 35 -12.917 -1.518 0.372 1.00 0.00 C ATOM 0 H ILE A 35 -11.867 -5.156 1.030 1.00 0.00 H new ATOM 0 HA ILE A 35 -9.459 -3.831 0.626 1.00 0.00 H new ATOM 0 HB ILE A 35 -11.769 -3.029 2.444 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -11.338 -2.630 -0.536 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -12.575 -3.619 0.216 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -11.046 -0.729 1.948 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -9.769 -1.659 2.768 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -9.670 -1.366 1.016 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -13.501 -1.487 -0.548 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -13.589 -1.606 1.226 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -12.333 -0.602 0.462 1.00 0.00 H new ATOM 577 N GLN A 36 -9.982 -4.830 3.730 1.00 0.00 N ATOM 578 CA GLN A 36 -9.340 -5.052 5.020 1.00 0.00 C ATOM 579 C GLN A 36 -8.376 -6.231 4.951 1.00 0.00 C ATOM 580 O GLN A 36 -7.220 -6.126 5.362 1.00 0.00 O ATOM 581 CB GLN A 36 -10.394 -5.303 6.100 1.00 0.00 C ATOM 582 CG GLN A 36 -9.827 -5.325 7.510 1.00 0.00 C ATOM 583 CD GLN A 36 -10.777 -5.951 8.512 1.00 0.00 C ATOM 584 OE1 GLN A 36 -11.274 -7.057 8.306 1.00 0.00 O ATOM 585 NE2 GLN A 36 -11.035 -5.241 9.605 1.00 0.00 N ATOM 0 H GLN A 36 -10.929 -5.202 3.661 1.00 0.00 H new ATOM 0 HA GLN A 36 -8.773 -4.157 5.276 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -11.158 -4.529 6.037 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -10.887 -6.255 5.901 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -8.888 -5.878 7.511 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -9.597 -4.306 7.821 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -10.600 -4.328 9.734 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -11.668 -5.609 10.315 1.00 0.00 H new ATOM 594 N GLN A 37 -8.858 -7.353 4.426 1.00 0.00 N ATOM 595 CA GLN A 37 -8.038 -8.552 4.301 1.00 0.00 C ATOM 596 C GLN A 37 -6.760 -8.258 3.524 1.00 0.00 C ATOM 597 O GLN A 37 -5.661 -8.583 3.972 1.00 0.00 O ATOM 598 CB GLN A 37 -8.827 -9.662 3.605 1.00 0.00 C ATOM 599 CG GLN A 37 -9.535 -10.600 4.567 1.00 0.00 C ATOM 600 CD GLN A 37 -10.933 -10.962 4.105 1.00 0.00 C ATOM 601 OE1 GLN A 37 -11.883 -10.940 4.887 1.00 0.00 O ATOM 602 NE2 GLN A 37 -11.065 -11.297 2.826 1.00 0.00 N ATOM 0 H GLN A 37 -9.812 -7.457 4.080 1.00 0.00 H new ATOM 0 HA GLN A 37 -7.765 -8.882 5.303 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -9.565 -9.211 2.942 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -8.148 -10.241 2.979 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -8.947 -11.510 4.680 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -9.591 -10.132 5.550 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -10.250 -11.302 2.213 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -11.982 -11.549 2.457 1.00 0.00 H new ATOM 611 N THR A 38 -6.913 -7.642 2.357 1.00 0.00 N ATOM 612 CA THR A 38 -5.771 -7.302 1.516 1.00 0.00 C ATOM 613 C THR A 38 -4.812 -6.373 2.251 1.00 0.00 C ATOM 614 O THR A 38 -3.594 -6.477 2.104 1.00 0.00 O ATOM 615 CB THR A 38 -6.243 -6.643 0.220 1.00 0.00 C ATOM 616 OG1 THR A 38 -7.205 -7.455 -0.430 1.00 0.00 O ATOM 617 CG2 THR A 38 -5.124 -6.377 -0.763 1.00 0.00 C ATOM 0 H THR A 38 -7.817 -7.368 1.972 1.00 0.00 H new ATOM 0 HA THR A 38 -5.243 -8.224 1.275 1.00 0.00 H new ATOM 0 HB THR A 38 -6.670 -5.686 0.521 1.00 0.00 H new ATOM 0 HG1 THR A 38 -7.995 -7.548 0.143 1.00 0.00 H new ATOM 0 HG21 THR A 38 -5.531 -5.909 -1.659 1.00 0.00 H new ATOM 0 HG22 THR A 38 -4.390 -5.712 -0.307 1.00 0.00 H new ATOM 0 HG23 THR A 38 -4.644 -7.318 -1.031 1.00 0.00 H new ATOM 625 N GLU A 39 -5.369 -5.463 3.044 1.00 0.00 N ATOM 626 CA GLU A 39 -4.563 -4.514 3.803 1.00 0.00 C ATOM 627 C GLU A 39 -3.821 -5.217 4.936 1.00 0.00 C ATOM 628 O GLU A 39 -2.745 -4.785 5.347 1.00 0.00 O ATOM 629 CB GLU A 39 -5.446 -3.400 4.369 1.00 0.00 C ATOM 630 CG GLU A 39 -5.567 -2.194 3.453 1.00 0.00 C ATOM 631 CD GLU A 39 -5.904 -2.577 2.025 1.00 0.00 C ATOM 632 OE1 GLU A 39 -5.115 -3.324 1.408 1.00 0.00 O ATOM 633 OE2 GLU A 39 -6.956 -2.129 1.522 1.00 0.00 O ATOM 0 H GLU A 39 -6.375 -5.363 3.177 1.00 0.00 H new ATOM 0 HA GLU A 39 -3.828 -4.076 3.127 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -6.441 -3.800 4.562 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -5.040 -3.078 5.328 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -6.338 -1.526 3.838 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -4.629 -1.638 3.464 1.00 0.00 H new ATOM 640 N GLU A 40 -4.402 -6.304 5.433 1.00 0.00 N ATOM 641 CA GLU A 40 -3.796 -7.066 6.519 1.00 0.00 C ATOM 642 C GLU A 40 -2.462 -7.664 6.087 1.00 0.00 C ATOM 643 O GLU A 40 -1.476 -7.604 6.822 1.00 0.00 O ATOM 644 CB GLU A 40 -4.741 -8.179 6.979 1.00 0.00 C ATOM 645 CG GLU A 40 -5.918 -7.676 7.799 1.00 0.00 C ATOM 646 CD GLU A 40 -6.527 -8.757 8.671 1.00 0.00 C ATOM 647 OE1 GLU A 40 -5.762 -9.461 9.362 1.00 0.00 O ATOM 648 OE2 GLU A 40 -7.767 -8.897 8.662 1.00 0.00 O ATOM 0 H GLU A 40 -5.291 -6.677 5.101 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.616 -6.384 7.350 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -5.118 -8.709 6.104 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.178 -8.901 7.571 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.590 -6.849 8.428 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -6.682 -7.283 7.128 1.00 0.00 H new ATOM 655 N LYS A 41 -2.437 -8.241 4.891 1.00 0.00 N ATOM 656 CA LYS A 41 -1.221 -8.845 4.360 1.00 0.00 C ATOM 657 C LYS A 41 -0.291 -7.781 3.788 1.00 0.00 C ATOM 658 O LYS A 41 0.927 -7.856 3.945 1.00 0.00 O ATOM 659 CB LYS A 41 -1.567 -9.872 3.280 1.00 0.00 C ATOM 660 CG LYS A 41 -0.387 -10.731 2.856 1.00 0.00 C ATOM 661 CD LYS A 41 -0.574 -12.180 3.272 1.00 0.00 C ATOM 662 CE LYS A 41 0.742 -12.941 3.257 1.00 0.00 C ATOM 663 NZ LYS A 41 0.658 -14.213 4.025 1.00 0.00 N ATOM 0 H LYS A 41 -3.245 -8.303 4.271 1.00 0.00 H new ATOM 0 HA LYS A 41 -0.707 -9.349 5.179 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -2.363 -10.519 3.648 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -1.958 -9.350 2.407 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -0.265 -10.675 1.774 1.00 0.00 H new ATOM 0 HG3 LYS A 41 0.528 -10.339 3.301 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -1.006 -12.219 4.272 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -1.282 -12.664 2.599 1.00 0.00 H new ATOM 0 HE2 LYS A 41 1.024 -13.157 2.227 1.00 0.00 H new ATOM 0 HE3 LYS A 41 1.528 -12.314 3.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 1.576 -14.701 3.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 0.414 -14.006 5.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -0.074 -14.822 3.608 1.00 0.00 H new ATOM 677 N TYR A 42 -0.877 -6.790 3.126 1.00 0.00 N ATOM 678 CA TYR A 42 -0.106 -5.706 2.530 1.00 0.00 C ATOM 679 C TYR A 42 0.792 -5.042 3.568 1.00 0.00 C ATOM 680 O TYR A 42 1.963 -4.769 3.307 1.00 0.00 O ATOM 681 CB TYR A 42 -1.047 -4.668 1.916 1.00 0.00 C ATOM 682 CG TYR A 42 -0.371 -3.742 0.931 1.00 0.00 C ATOM 683 CD1 TYR A 42 0.665 -2.908 1.330 1.00 0.00 C ATOM 684 CD2 TYR A 42 -0.783 -3.689 -0.394 1.00 0.00 C ATOM 685 CE1 TYR A 42 1.282 -2.057 0.432 1.00 0.00 C ATOM 686 CE2 TYR A 42 -0.172 -2.841 -1.297 1.00 0.00 C ATOM 687 CZ TYR A 42 0.859 -2.026 -0.879 1.00 0.00 C ATOM 688 OH TYR A 42 1.471 -1.178 -1.774 1.00 0.00 O ATOM 0 H TYR A 42 -1.885 -6.715 2.988 1.00 0.00 H new ATOM 0 HA TYR A 42 0.525 -6.127 1.747 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -1.865 -5.184 1.413 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -1.489 -4.073 2.715 1.00 0.00 H new ATOM 0 HD1 TYR A 42 0.994 -2.924 2.358 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -1.594 -4.321 -0.724 1.00 0.00 H new ATOM 0 HE1 TYR A 42 2.091 -1.420 0.756 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -0.500 -2.816 -2.326 1.00 0.00 H new ATOM 0 HH TYR A 42 0.882 -1.034 -2.544 1.00 0.00 H new ATOM 698 N THR A 43 0.233 -4.782 4.745 1.00 0.00 N ATOM 699 CA THR A 43 0.981 -4.147 5.823 1.00 0.00 C ATOM 700 C THR A 43 2.031 -5.095 6.391 1.00 0.00 C ATOM 701 O THR A 43 3.092 -4.663 6.843 1.00 0.00 O ATOM 702 CB THR A 43 0.029 -3.697 6.933 1.00 0.00 C ATOM 703 OG1 THR A 43 -1.110 -3.058 6.386 1.00 0.00 O ATOM 704 CG2 THR A 43 0.666 -2.740 7.916 1.00 0.00 C ATOM 0 H THR A 43 -0.736 -5.001 4.976 1.00 0.00 H new ATOM 0 HA THR A 43 1.491 -3.275 5.413 1.00 0.00 H new ATOM 0 HB THR A 43 -0.246 -4.607 7.465 1.00 0.00 H new ATOM 0 HG1 THR A 43 -1.837 -3.709 6.293 1.00 0.00 H new ATOM 0 HG21 THR A 43 -0.063 -2.461 8.676 1.00 0.00 H new ATOM 0 HG22 THR A 43 1.520 -3.222 8.392 1.00 0.00 H new ATOM 0 HG23 THR A 43 1.001 -1.847 7.389 1.00 0.00 H new ATOM 712 N ASP A 44 1.729 -6.389 6.368 1.00 0.00 N ATOM 713 CA ASP A 44 2.649 -7.398 6.880 1.00 0.00 C ATOM 714 C ASP A 44 4.023 -7.260 6.233 1.00 0.00 C ATOM 715 O ASP A 44 5.035 -7.655 6.813 1.00 0.00 O ATOM 716 CB ASP A 44 2.093 -8.801 6.626 1.00 0.00 C ATOM 717 CG ASP A 44 2.300 -9.728 7.807 1.00 0.00 C ATOM 718 OD1 ASP A 44 2.183 -9.259 8.958 1.00 0.00 O ATOM 719 OD2 ASP A 44 2.577 -10.925 7.580 1.00 0.00 O ATOM 0 H ASP A 44 0.854 -6.764 6.000 1.00 0.00 H new ATOM 0 HA ASP A 44 2.755 -7.245 7.954 1.00 0.00 H new ATOM 0 HB2 ASP A 44 1.028 -8.732 6.404 1.00 0.00 H new ATOM 0 HB3 ASP A 44 2.575 -9.226 5.745 1.00 0.00 H new ATOM 724 N THR A 45 4.049 -6.703 5.028 1.00 0.00 N ATOM 725 CA THR A 45 5.297 -6.515 4.299 1.00 0.00 C ATOM 726 C THR A 45 5.851 -5.112 4.523 1.00 0.00 C ATOM 727 O THR A 45 7.051 -4.933 4.730 1.00 0.00 O ATOM 728 CB THR A 45 5.076 -6.758 2.805 1.00 0.00 C ATOM 729 OG1 THR A 45 4.280 -7.911 2.598 1.00 0.00 O ATOM 730 CG2 THR A 45 6.362 -6.939 2.029 1.00 0.00 C ATOM 0 H THR A 45 3.219 -6.373 4.535 1.00 0.00 H new ATOM 0 HA THR A 45 6.024 -7.236 4.675 1.00 0.00 H new ATOM 0 HB THR A 45 4.576 -5.862 2.438 1.00 0.00 H new ATOM 0 HG1 THR A 45 4.280 -8.142 1.646 1.00 0.00 H new ATOM 0 HG21 THR A 45 6.132 -7.107 0.977 1.00 0.00 H new ATOM 0 HG22 THR A 45 6.975 -6.043 2.127 1.00 0.00 H new ATOM 0 HG23 THR A 45 6.907 -7.797 2.423 1.00 0.00 H new ATOM 738 N LEU A 46 4.966 -4.121 4.482 1.00 0.00 N ATOM 739 CA LEU A 46 5.365 -2.733 4.680 1.00 0.00 C ATOM 740 C LEU A 46 6.206 -2.583 5.943 1.00 0.00 C ATOM 741 O LEU A 46 7.172 -1.822 5.971 1.00 0.00 O ATOM 742 CB LEU A 46 4.127 -1.836 4.768 1.00 0.00 C ATOM 743 CG LEU A 46 4.378 -0.353 4.485 1.00 0.00 C ATOM 744 CD1 LEU A 46 5.468 0.189 5.397 1.00 0.00 C ATOM 745 CD2 LEU A 46 4.749 -0.143 3.026 1.00 0.00 C ATOM 0 H LEU A 46 3.969 -4.254 4.314 1.00 0.00 H new ATOM 0 HA LEU A 46 5.969 -2.428 3.826 1.00 0.00 H new ATOM 0 HB2 LEU A 46 3.381 -2.203 4.063 1.00 0.00 H new ATOM 0 HB3 LEU A 46 3.698 -1.932 5.765 1.00 0.00 H new ATOM 0 HG LEU A 46 3.458 0.195 4.688 1.00 0.00 H new ATOM 0 HD11 LEU A 46 5.632 1.245 5.181 1.00 0.00 H new ATOM 0 HD12 LEU A 46 5.162 0.075 6.437 1.00 0.00 H new ATOM 0 HD13 LEU A 46 6.392 -0.364 5.228 1.00 0.00 H new ATOM 0 HD21 LEU A 46 4.924 0.917 2.844 1.00 0.00 H new ATOM 0 HD22 LEU A 46 5.655 -0.705 2.796 1.00 0.00 H new ATOM 0 HD23 LEU A 46 3.935 -0.491 2.390 1.00 0.00 H new ATOM 757 N GLY A 47 5.833 -3.317 6.987 1.00 0.00 N ATOM 758 CA GLY A 47 6.564 -3.251 8.240 1.00 0.00 C ATOM 759 C GLY A 47 7.929 -3.903 8.149 1.00 0.00 C ATOM 760 O GLY A 47 8.887 -3.440 8.769 1.00 0.00 O ATOM 0 H GLY A 47 5.038 -3.956 6.988 1.00 0.00 H new ATOM 0 HA2 GLY A 47 6.682 -2.208 8.534 1.00 0.00 H new ATOM 0 HA3 GLY A 47 5.983 -3.739 9.022 1.00 0.00 H new ATOM 764 N SER A 48 8.019 -4.980 7.376 1.00 0.00 N ATOM 765 CA SER A 48 9.277 -5.697 7.207 1.00 0.00 C ATOM 766 C SER A 48 10.396 -4.747 6.794 1.00 0.00 C ATOM 767 O SER A 48 11.566 -4.982 7.094 1.00 0.00 O ATOM 768 CB SER A 48 9.119 -6.802 6.160 1.00 0.00 C ATOM 769 OG SER A 48 10.156 -7.761 6.269 1.00 0.00 O ATOM 0 H SER A 48 7.235 -5.375 6.857 1.00 0.00 H new ATOM 0 HA SER A 48 9.542 -6.145 8.165 1.00 0.00 H new ATOM 0 HB2 SER A 48 8.153 -7.291 6.286 1.00 0.00 H new ATOM 0 HB3 SER A 48 9.127 -6.365 5.162 1.00 0.00 H new ATOM 0 HG SER A 48 9.786 -8.659 6.137 1.00 0.00 H new ATOM 775 N ILE A 49 10.027 -3.672 6.103 1.00 0.00 N ATOM 776 CA ILE A 49 11.001 -2.684 5.651 1.00 0.00 C ATOM 777 C ILE A 49 11.332 -1.691 6.758 1.00 0.00 C ATOM 778 O ILE A 49 12.430 -1.138 6.804 1.00 0.00 O ATOM 779 CB ILE A 49 10.487 -1.908 4.424 1.00 0.00 C ATOM 780 CG1 ILE A 49 9.996 -2.876 3.347 1.00 0.00 C ATOM 781 CG2 ILE A 49 11.578 -1.004 3.875 1.00 0.00 C ATOM 782 CD1 ILE A 49 9.164 -2.210 2.273 1.00 0.00 C ATOM 0 H ILE A 49 9.063 -3.463 5.844 1.00 0.00 H new ATOM 0 HA ILE A 49 11.901 -3.233 5.376 1.00 0.00 H new ATOM 0 HB ILE A 49 9.647 -1.285 4.733 1.00 0.00 H new ATOM 0 HG12 ILE A 49 10.856 -3.358 2.883 1.00 0.00 H new ATOM 0 HG13 ILE A 49 9.406 -3.662 3.818 1.00 0.00 H new ATOM 0 HG21 ILE A 49 11.200 -0.462 3.008 1.00 0.00 H new ATOM 0 HG22 ILE A 49 11.882 -0.293 4.643 1.00 0.00 H new ATOM 0 HG23 ILE A 49 12.436 -1.608 3.579 1.00 0.00 H new ATOM 0 HD11 ILE A 49 8.849 -2.955 1.542 1.00 0.00 H new ATOM 0 HD12 ILE A 49 8.285 -1.752 2.726 1.00 0.00 H new ATOM 0 HD13 ILE A 49 9.758 -1.443 1.776 1.00 0.00 H new ATOM 794 N GLN A 50 10.370 -1.464 7.647 1.00 0.00 N ATOM 795 CA GLN A 50 10.549 -0.525 8.746 1.00 0.00 C ATOM 796 C GLN A 50 11.752 -0.897 9.608 1.00 0.00 C ATOM 797 O GLN A 50 12.687 -0.111 9.756 1.00 0.00 O ATOM 798 CB GLN A 50 9.288 -0.477 9.610 1.00 0.00 C ATOM 799 CG GLN A 50 8.781 0.932 9.870 1.00 0.00 C ATOM 800 CD GLN A 50 9.531 1.622 10.991 1.00 0.00 C ATOM 801 OE1 GLN A 50 8.959 1.938 12.035 1.00 0.00 O ATOM 802 NE2 GLN A 50 10.822 1.857 10.782 1.00 0.00 N ATOM 0 H GLN A 50 9.457 -1.919 7.627 1.00 0.00 H new ATOM 0 HA GLN A 50 10.732 0.459 8.315 1.00 0.00 H new ATOM 0 HB2 GLN A 50 8.501 -1.053 9.122 1.00 0.00 H new ATOM 0 HB3 GLN A 50 9.493 -0.962 10.564 1.00 0.00 H new ATOM 0 HG2 GLN A 50 8.874 1.522 8.958 1.00 0.00 H new ATOM 0 HG3 GLN A 50 7.720 0.893 10.117 1.00 0.00 H new ATOM 0 HE21 GLN A 50 11.255 1.578 9.902 1.00 0.00 H new ATOM 0 HE22 GLN A 50 11.380 2.316 11.502 1.00 0.00 H new ATOM 811 N GLN A 51 11.717 -2.094 10.184 1.00 0.00 N ATOM 812 CA GLN A 51 12.793 -2.554 11.053 1.00 0.00 C ATOM 813 C GLN A 51 13.746 -3.489 10.317 1.00 0.00 C ATOM 814 O GLN A 51 14.908 -3.151 10.088 1.00 0.00 O ATOM 815 CB GLN A 51 12.212 -3.267 12.275 1.00 0.00 C ATOM 816 CG GLN A 51 12.173 -2.402 13.523 1.00 0.00 C ATOM 817 CD GLN A 51 11.844 -3.197 14.771 1.00 0.00 C ATOM 818 OE1 GLN A 51 10.875 -3.956 14.800 1.00 0.00 O ATOM 819 NE2 GLN A 51 12.652 -3.028 15.811 1.00 0.00 N ATOM 0 H GLN A 51 10.956 -2.762 10.065 1.00 0.00 H new ATOM 0 HA GLN A 51 13.358 -1.679 11.374 1.00 0.00 H new ATOM 0 HB2 GLN A 51 11.201 -3.601 12.043 1.00 0.00 H new ATOM 0 HB3 GLN A 51 12.804 -4.159 12.480 1.00 0.00 H new ATOM 0 HG2 GLN A 51 13.138 -1.913 13.652 1.00 0.00 H new ATOM 0 HG3 GLN A 51 11.431 -1.614 13.392 1.00 0.00 H new ATOM 0 HE21 GLN A 51 13.444 -2.389 15.743 1.00 0.00 H new ATOM 0 HE22 GLN A 51 12.481 -3.538 16.678 1.00 0.00 H new ATOM 828 N HIS A 52 13.252 -4.674 9.968 1.00 0.00 N ATOM 829 CA HIS A 52 14.064 -5.674 9.281 1.00 0.00 C ATOM 830 C HIS A 52 14.470 -5.200 7.890 1.00 0.00 C ATOM 831 O HIS A 52 13.995 -5.722 6.882 1.00 0.00 O ATOM 832 CB HIS A 52 13.298 -6.994 9.178 1.00 0.00 C ATOM 833 CG HIS A 52 13.101 -7.675 10.496 1.00 0.00 C ATOM 834 ND1 HIS A 52 11.972 -7.503 11.271 1.00 0.00 N ATOM 835 CD2 HIS A 52 13.896 -8.533 11.178 1.00 0.00 C ATOM 836 CE1 HIS A 52 12.082 -8.225 12.372 1.00 0.00 C ATOM 837 NE2 HIS A 52 13.239 -8.859 12.339 1.00 0.00 N ATOM 0 H HIS A 52 12.292 -4.965 10.150 1.00 0.00 H new ATOM 0 HA HIS A 52 14.971 -5.827 9.865 1.00 0.00 H new ATOM 0 HB2 HIS A 52 12.324 -6.805 8.726 1.00 0.00 H new ATOM 0 HB3 HIS A 52 13.835 -7.665 8.508 1.00 0.00 H new ATOM 0 HD2 HIS A 52 14.865 -8.894 10.867 1.00 0.00 H new ATOM 0 HE1 HIS A 52 11.350 -8.286 13.164 1.00 0.00 H new ATOM 0 HE2 HIS A 52 13.589 -9.490 13.060 1.00 0.00 H new ATOM 846 N PHE A 53 15.361 -4.213 7.844 1.00 0.00 N ATOM 847 CA PHE A 53 15.852 -3.670 6.579 1.00 0.00 C ATOM 848 C PHE A 53 16.627 -2.377 6.811 1.00 0.00 C ATOM 849 O PHE A 53 17.857 -2.372 6.818 1.00 0.00 O ATOM 850 CB PHE A 53 14.693 -3.413 5.610 1.00 0.00 C ATOM 851 CG PHE A 53 14.677 -4.346 4.431 1.00 0.00 C ATOM 852 CD1 PHE A 53 15.685 -4.299 3.480 1.00 0.00 C ATOM 853 CD2 PHE A 53 13.655 -5.269 4.273 1.00 0.00 C ATOM 854 CE1 PHE A 53 15.674 -5.155 2.395 1.00 0.00 C ATOM 855 CE2 PHE A 53 13.640 -6.128 3.191 1.00 0.00 C ATOM 856 CZ PHE A 53 14.650 -6.072 2.251 1.00 0.00 C ATOM 0 H PHE A 53 15.760 -3.771 8.672 1.00 0.00 H new ATOM 0 HA PHE A 53 16.522 -4.408 6.137 1.00 0.00 H new ATOM 0 HB2 PHE A 53 13.751 -3.507 6.150 1.00 0.00 H new ATOM 0 HB3 PHE A 53 14.753 -2.386 5.249 1.00 0.00 H new ATOM 0 HD1 PHE A 53 16.488 -3.585 3.588 1.00 0.00 H new ATOM 0 HD2 PHE A 53 12.861 -5.317 5.004 1.00 0.00 H new ATOM 0 HE1 PHE A 53 16.464 -5.107 1.661 1.00 0.00 H new ATOM 0 HE2 PHE A 53 12.838 -6.843 3.080 1.00 0.00 H new ATOM 0 HZ PHE A 53 14.640 -6.743 1.405 1.00 0.00 H new ATOM 866 N MET A 54 15.898 -1.284 7.009 1.00 0.00 N ATOM 867 CA MET A 54 16.513 0.018 7.237 1.00 0.00 C ATOM 868 C MET A 54 17.601 -0.063 8.306 1.00 0.00 C ATOM 869 O MET A 54 18.734 0.365 8.084 1.00 0.00 O ATOM 870 CB MET A 54 15.451 1.037 7.655 1.00 0.00 C ATOM 871 CG MET A 54 15.935 2.476 7.604 1.00 0.00 C ATOM 872 SD MET A 54 14.981 3.567 8.678 1.00 0.00 S ATOM 873 CE MET A 54 16.155 3.853 10.001 1.00 0.00 C ATOM 0 H MET A 54 14.878 -1.274 7.016 1.00 0.00 H new ATOM 0 HA MET A 54 16.975 0.338 6.303 1.00 0.00 H new ATOM 0 HB2 MET A 54 14.582 0.931 7.005 1.00 0.00 H new ATOM 0 HB3 MET A 54 15.120 0.809 8.668 1.00 0.00 H new ATOM 0 HG2 MET A 54 16.985 2.513 7.895 1.00 0.00 H new ATOM 0 HG3 MET A 54 15.876 2.839 6.578 1.00 0.00 H new ATOM 0 HE1 MET A 54 15.710 4.512 10.746 1.00 0.00 H new ATOM 0 HE2 MET A 54 16.417 2.903 10.467 1.00 0.00 H new ATOM 0 HE3 MET A 54 17.054 4.318 9.596 1.00 0.00 H new ATOM 883 N LYS A 55 17.246 -0.603 9.467 1.00 0.00 N ATOM 884 CA LYS A 55 18.189 -0.724 10.574 1.00 0.00 C ATOM 885 C LYS A 55 19.457 -1.462 10.146 1.00 0.00 C ATOM 886 O LYS A 55 20.550 -0.896 10.171 1.00 0.00 O ATOM 887 CB LYS A 55 17.533 -1.452 11.749 1.00 0.00 C ATOM 888 CG LYS A 55 17.503 -0.635 13.030 1.00 0.00 C ATOM 889 CD LYS A 55 16.207 0.148 13.162 1.00 0.00 C ATOM 890 CE LYS A 55 16.384 1.375 14.041 1.00 0.00 C ATOM 891 NZ LYS A 55 15.185 1.632 14.887 1.00 0.00 N ATOM 0 H LYS A 55 16.313 -0.964 9.666 1.00 0.00 H new ATOM 0 HA LYS A 55 18.471 0.282 10.885 1.00 0.00 H new ATOM 0 HB2 LYS A 55 16.513 -1.721 11.475 1.00 0.00 H new ATOM 0 HB3 LYS A 55 18.069 -2.383 11.934 1.00 0.00 H new ATOM 0 HG2 LYS A 55 17.618 -1.298 13.888 1.00 0.00 H new ATOM 0 HG3 LYS A 55 18.348 0.053 13.043 1.00 0.00 H new ATOM 0 HD2 LYS A 55 15.863 0.454 12.174 1.00 0.00 H new ATOM 0 HD3 LYS A 55 15.434 -0.494 13.584 1.00 0.00 H new ATOM 0 HE2 LYS A 55 17.257 1.241 14.680 1.00 0.00 H new ATOM 0 HE3 LYS A 55 16.579 2.245 13.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 15.347 2.477 15.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 14.357 1.786 14.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 15.013 0.813 15.504 1.00 0.00 H new ATOM 905 N PRO A 56 19.329 -2.741 9.756 1.00 0.00 N ATOM 906 CA PRO A 56 20.472 -3.558 9.330 1.00 0.00 C ATOM 907 C PRO A 56 21.210 -2.954 8.138 1.00 0.00 C ATOM 908 O PRO A 56 22.411 -3.160 7.974 1.00 0.00 O ATOM 909 CB PRO A 56 19.841 -4.904 8.946 1.00 0.00 C ATOM 910 CG PRO A 56 18.389 -4.618 8.761 1.00 0.00 C ATOM 911 CD PRO A 56 18.066 -3.494 9.700 1.00 0.00 C ATOM 0 HA PRO A 56 21.222 -3.638 10.117 1.00 0.00 H new ATOM 0 HB2 PRO A 56 20.284 -5.300 8.032 1.00 0.00 H new ATOM 0 HB3 PRO A 56 19.999 -5.649 9.725 1.00 0.00 H new ATOM 0 HG2 PRO A 56 18.175 -4.338 7.729 1.00 0.00 H new ATOM 0 HG3 PRO A 56 17.786 -5.498 8.984 1.00 0.00 H new ATOM 0 HD2 PRO A 56 17.246 -2.880 9.329 1.00 0.00 H new ATOM 0 HD3 PRO A 56 17.770 -3.861 10.683 1.00 0.00 H new ATOM 919 N LEU A 57 20.484 -2.209 7.310 1.00 0.00 N ATOM 920 CA LEU A 57 21.077 -1.578 6.135 1.00 0.00 C ATOM 921 C LEU A 57 21.995 -0.430 6.542 1.00 0.00 C ATOM 922 O LEU A 57 22.923 -0.076 5.815 1.00 0.00 O ATOM 923 CB LEU A 57 19.984 -1.057 5.200 1.00 0.00 C ATOM 924 CG LEU A 57 20.426 -0.828 3.754 1.00 0.00 C ATOM 925 CD1 LEU A 57 19.982 -1.985 2.874 1.00 0.00 C ATOM 926 CD2 LEU A 57 19.877 0.488 3.229 1.00 0.00 C ATOM 0 H LEU A 57 19.487 -2.028 7.430 1.00 0.00 H new ATOM 0 HA LEU A 57 21.667 -2.330 5.611 1.00 0.00 H new ATOM 0 HB2 LEU A 57 19.156 -1.766 5.203 1.00 0.00 H new ATOM 0 HB3 LEU A 57 19.601 -0.118 5.600 1.00 0.00 H new ATOM 0 HG LEU A 57 21.514 -0.776 3.730 1.00 0.00 H new ATOM 0 HD11 LEU A 57 20.304 -1.806 1.848 1.00 0.00 H new ATOM 0 HD12 LEU A 57 20.427 -2.911 3.238 1.00 0.00 H new ATOM 0 HD13 LEU A 57 18.896 -2.069 2.904 1.00 0.00 H new ATOM 0 HD21 LEU A 57 20.202 0.633 2.199 1.00 0.00 H new ATOM 0 HD22 LEU A 57 18.788 0.469 3.266 1.00 0.00 H new ATOM 0 HD23 LEU A 57 20.246 1.308 3.845 1.00 0.00 H new ATOM 938 N GLN A 58 21.726 0.149 7.707 1.00 0.00 N ATOM 939 CA GLN A 58 22.518 1.253 8.219 1.00 0.00 C ATOM 940 C GLN A 58 24.006 0.909 8.215 1.00 0.00 C ATOM 941 O GLN A 58 24.859 1.795 8.170 1.00 0.00 O ATOM 942 CB GLN A 58 22.054 1.596 9.635 1.00 0.00 C ATOM 943 CG GLN A 58 22.852 2.708 10.286 1.00 0.00 C ATOM 944 CD GLN A 58 22.187 4.064 10.145 1.00 0.00 C ATOM 945 OE1 GLN A 58 22.050 4.589 9.041 1.00 0.00 O ATOM 946 NE2 GLN A 58 21.770 4.638 11.269 1.00 0.00 N ATOM 0 H GLN A 58 20.958 -0.133 8.316 1.00 0.00 H new ATOM 0 HA GLN A 58 22.376 2.118 7.571 1.00 0.00 H new ATOM 0 HB2 GLN A 58 21.004 1.885 9.603 1.00 0.00 H new ATOM 0 HB3 GLN A 58 22.120 0.702 10.256 1.00 0.00 H new ATOM 0 HG2 GLN A 58 22.987 2.482 11.344 1.00 0.00 H new ATOM 0 HG3 GLN A 58 23.845 2.747 9.839 1.00 0.00 H new ATOM 0 HE21 GLN A 58 21.904 4.166 12.163 1.00 0.00 H new ATOM 0 HE22 GLN A 58 21.315 5.551 11.237 1.00 0.00 H new ATOM 955 N ARG A 59 24.312 -0.387 8.232 1.00 0.00 N ATOM 956 CA ARG A 59 25.697 -0.845 8.237 1.00 0.00 C ATOM 957 C ARG A 59 26.252 -0.986 6.820 1.00 0.00 C ATOM 958 O ARG A 59 27.290 -1.616 6.615 1.00 0.00 O ATOM 959 CB ARG A 59 25.807 -2.182 8.972 1.00 0.00 C ATOM 960 CG ARG A 59 25.573 -2.074 10.470 1.00 0.00 C ATOM 961 CD ARG A 59 26.874 -2.177 11.247 1.00 0.00 C ATOM 962 NE ARG A 59 26.844 -1.384 12.473 1.00 0.00 N ATOM 963 CZ ARG A 59 27.935 -1.006 13.133 1.00 0.00 C ATOM 964 NH1 ARG A 59 29.134 -1.348 12.684 1.00 0.00 N ATOM 965 NH2 ARG A 59 27.826 -0.286 14.240 1.00 0.00 N ATOM 0 H ARG A 59 23.620 -1.136 8.243 1.00 0.00 H new ATOM 0 HA ARG A 59 26.290 -0.092 8.756 1.00 0.00 H new ATOM 0 HB2 ARG A 59 25.084 -2.880 8.549 1.00 0.00 H new ATOM 0 HB3 ARG A 59 26.797 -2.603 8.797 1.00 0.00 H new ATOM 0 HG2 ARG A 59 25.088 -1.124 10.696 1.00 0.00 H new ATOM 0 HG3 ARG A 59 24.893 -2.863 10.791 1.00 0.00 H new ATOM 0 HD2 ARG A 59 27.066 -3.221 11.495 1.00 0.00 H new ATOM 0 HD3 ARG A 59 27.699 -1.842 10.619 1.00 0.00 H new ATOM 0 HE ARG A 59 25.936 -1.105 12.844 1.00 0.00 H new ATOM 0 HH11 ARG A 59 29.221 -1.902 11.832 1.00 0.00 H new ATOM 0 HH12 ARG A 59 29.970 -1.058 13.191 1.00 0.00 H new ATOM 0 HH21 ARG A 59 26.904 -0.021 14.587 1.00 0.00 H new ATOM 0 HH22 ARG A 59 28.664 0.003 14.745 1.00 0.00 H new ATOM 979 N PHE A 60 25.569 -0.393 5.842 1.00 0.00 N ATOM 980 CA PHE A 60 26.016 -0.454 4.456 1.00 0.00 C ATOM 981 C PHE A 60 25.723 0.855 3.737 1.00 0.00 C ATOM 982 O PHE A 60 26.633 1.543 3.275 1.00 0.00 O ATOM 983 CB PHE A 60 25.327 -1.606 3.722 1.00 0.00 C ATOM 984 CG PHE A 60 25.308 -2.893 4.496 1.00 0.00 C ATOM 985 CD1 PHE A 60 26.490 -3.521 4.851 1.00 0.00 C ATOM 986 CD2 PHE A 60 24.106 -3.478 4.858 1.00 0.00 C ATOM 987 CE1 PHE A 60 26.474 -4.706 5.560 1.00 0.00 C ATOM 988 CE2 PHE A 60 24.083 -4.663 5.568 1.00 0.00 C ATOM 989 CZ PHE A 60 25.268 -5.278 5.918 1.00 0.00 C ATOM 0 H PHE A 60 24.707 0.133 5.985 1.00 0.00 H new ATOM 0 HA PHE A 60 27.093 -0.623 4.457 1.00 0.00 H new ATOM 0 HB2 PHE A 60 24.302 -1.316 3.492 1.00 0.00 H new ATOM 0 HB3 PHE A 60 25.833 -1.772 2.771 1.00 0.00 H new ATOM 0 HD1 PHE A 60 27.435 -3.079 4.570 1.00 0.00 H new ATOM 0 HD2 PHE A 60 23.176 -3.003 4.582 1.00 0.00 H new ATOM 0 HE1 PHE A 60 27.402 -5.185 5.834 1.00 0.00 H new ATOM 0 HE2 PHE A 60 23.139 -5.107 5.849 1.00 0.00 H new ATOM 0 HZ PHE A 60 25.253 -6.205 6.471 1.00 0.00 H new ATOM 999 N LEU A 61 24.443 1.190 3.649 1.00 0.00 N ATOM 1000 CA LEU A 61 24.012 2.410 2.985 1.00 0.00 C ATOM 1001 C LEU A 61 24.056 3.597 3.941 1.00 0.00 C ATOM 1002 O LEU A 61 23.516 3.536 5.047 1.00 0.00 O ATOM 1003 CB LEU A 61 22.596 2.230 2.442 1.00 0.00 C ATOM 1004 CG LEU A 61 22.184 3.233 1.362 1.00 0.00 C ATOM 1005 CD1 LEU A 61 21.865 4.582 1.985 1.00 0.00 C ATOM 1006 CD2 LEU A 61 23.278 3.369 0.317 1.00 0.00 C ATOM 0 H LEU A 61 23.682 0.629 4.032 1.00 0.00 H new ATOM 0 HA LEU A 61 24.695 2.612 2.160 1.00 0.00 H new ATOM 0 HB2 LEU A 61 22.505 1.223 2.035 1.00 0.00 H new ATOM 0 HB3 LEU A 61 21.893 2.303 3.272 1.00 0.00 H new ATOM 0 HG LEU A 61 21.285 2.862 0.869 1.00 0.00 H new ATOM 0 HD11 LEU A 61 21.574 5.284 1.204 1.00 0.00 H new ATOM 0 HD12 LEU A 61 21.046 4.470 2.696 1.00 0.00 H new ATOM 0 HD13 LEU A 61 22.746 4.961 2.503 1.00 0.00 H new ATOM 0 HD21 LEU A 61 22.968 4.086 -0.443 1.00 0.00 H new ATOM 0 HD22 LEU A 61 24.194 3.718 0.793 1.00 0.00 H new ATOM 0 HD23 LEU A 61 23.458 2.401 -0.150 1.00 0.00 H new ATOM 1018 N LYS A 62 24.701 4.676 3.511 1.00 0.00 N ATOM 1019 CA LYS A 62 24.813 5.876 4.331 1.00 0.00 C ATOM 1020 C LYS A 62 23.432 6.423 4.685 1.00 0.00 C ATOM 1021 O LYS A 62 22.507 6.368 3.875 1.00 0.00 O ATOM 1022 CB LYS A 62 25.627 6.945 3.598 1.00 0.00 C ATOM 1023 CG LYS A 62 27.093 6.976 4.000 1.00 0.00 C ATOM 1024 CD LYS A 62 27.787 5.664 3.672 1.00 0.00 C ATOM 1025 CE LYS A 62 29.231 5.663 4.147 1.00 0.00 C ATOM 1026 NZ LYS A 62 30.016 6.774 3.542 1.00 0.00 N ATOM 0 H LYS A 62 25.154 4.744 2.600 1.00 0.00 H new ATOM 0 HA LYS A 62 25.326 5.610 5.255 1.00 0.00 H new ATOM 0 HB2 LYS A 62 25.557 6.770 2.524 1.00 0.00 H new ATOM 0 HB3 LYS A 62 25.185 7.922 3.791 1.00 0.00 H new ATOM 0 HG2 LYS A 62 27.596 7.794 3.484 1.00 0.00 H new ATOM 0 HG3 LYS A 62 27.174 7.175 5.069 1.00 0.00 H new ATOM 0 HD2 LYS A 62 27.249 4.840 4.140 1.00 0.00 H new ATOM 0 HD3 LYS A 62 27.757 5.495 2.596 1.00 0.00 H new ATOM 0 HE2 LYS A 62 29.256 5.751 5.233 1.00 0.00 H new ATOM 0 HE3 LYS A 62 29.696 4.710 3.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 31.029 6.623 3.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 29.849 6.798 2.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 29.719 7.678 3.962 1.00 0.00 H new ATOM 1040 N PRO A 63 23.273 6.957 5.909 1.00 0.00 N ATOM 1041 CA PRO A 63 21.995 7.513 6.369 1.00 0.00 C ATOM 1042 C PRO A 63 21.604 8.775 5.610 1.00 0.00 C ATOM 1043 O PRO A 63 20.421 9.038 5.388 1.00 0.00 O ATOM 1044 CB PRO A 63 22.252 7.833 7.843 1.00 0.00 C ATOM 1045 CG PRO A 63 23.727 8.006 7.945 1.00 0.00 C ATOM 1046 CD PRO A 63 24.323 7.062 6.938 1.00 0.00 C ATOM 0 HA PRO A 63 21.170 6.819 6.209 1.00 0.00 H new ATOM 0 HB2 PRO A 63 21.726 8.737 8.149 1.00 0.00 H new ATOM 0 HB3 PRO A 63 21.903 7.027 8.489 1.00 0.00 H new ATOM 0 HG2 PRO A 63 24.015 9.036 7.733 1.00 0.00 H new ATOM 0 HG3 PRO A 63 24.079 7.777 8.951 1.00 0.00 H new ATOM 0 HD2 PRO A 63 25.254 7.450 6.525 1.00 0.00 H new ATOM 0 HD3 PRO A 63 24.551 6.092 7.381 1.00 0.00 H new ATOM 1054 N GLN A 64 22.604 9.556 5.216 1.00 0.00 N ATOM 1055 CA GLN A 64 22.366 10.794 4.484 1.00 0.00 C ATOM 1056 C GLN A 64 21.584 10.528 3.201 1.00 0.00 C ATOM 1057 O GLN A 64 20.713 11.310 2.819 1.00 0.00 O ATOM 1058 CB GLN A 64 23.695 11.477 4.151 1.00 0.00 C ATOM 1059 CG GLN A 64 24.783 10.508 3.717 1.00 0.00 C ATOM 1060 CD GLN A 64 25.959 11.206 3.062 1.00 0.00 C ATOM 1061 OE1 GLN A 64 26.290 12.340 3.403 1.00 0.00 O ATOM 1062 NE2 GLN A 64 26.596 10.526 2.116 1.00 0.00 N ATOM 0 H GLN A 64 23.588 9.353 5.392 1.00 0.00 H new ATOM 0 HA GLN A 64 21.774 11.453 5.119 1.00 0.00 H new ATOM 0 HB2 GLN A 64 23.531 12.206 3.357 1.00 0.00 H new ATOM 0 HB3 GLN A 64 24.039 12.030 5.025 1.00 0.00 H new ATOM 0 HG2 GLN A 64 25.134 9.950 4.585 1.00 0.00 H new ATOM 0 HG3 GLN A 64 24.362 9.783 3.021 1.00 0.00 H new ATOM 0 HE21 GLN A 64 26.286 9.587 1.866 1.00 0.00 H new ATOM 0 HE22 GLN A 64 27.396 10.943 1.639 1.00 0.00 H new ATOM 1071 N ASP A 65 21.901 9.419 2.540 1.00 0.00 N ATOM 1072 CA ASP A 65 21.230 9.052 1.299 1.00 0.00 C ATOM 1073 C ASP A 65 20.074 8.094 1.566 1.00 0.00 C ATOM 1074 O ASP A 65 19.124 8.019 0.785 1.00 0.00 O ATOM 1075 CB ASP A 65 22.224 8.409 0.330 1.00 0.00 C ATOM 1076 CG ASP A 65 21.752 8.474 -1.109 1.00 0.00 C ATOM 1077 OD1 ASP A 65 20.572 8.151 -1.363 1.00 0.00 O ATOM 1078 OD2 ASP A 65 22.562 8.847 -1.983 1.00 0.00 O ATOM 0 H ASP A 65 22.618 8.760 2.843 1.00 0.00 H new ATOM 0 HA ASP A 65 20.829 9.961 0.851 1.00 0.00 H new ATOM 0 HB2 ASP A 65 23.188 8.911 0.416 1.00 0.00 H new ATOM 0 HB3 ASP A 65 22.380 7.368 0.612 1.00 0.00 H new ATOM 1083 N MET A 66 20.159 7.364 2.673 1.00 0.00 N ATOM 1084 CA MET A 66 19.121 6.409 3.042 1.00 0.00 C ATOM 1085 C MET A 66 17.746 7.070 3.044 1.00 0.00 C ATOM 1086 O MET A 66 16.726 6.402 2.872 1.00 0.00 O ATOM 1087 CB MET A 66 19.415 5.814 4.421 1.00 0.00 C ATOM 1088 CG MET A 66 18.306 4.919 4.947 1.00 0.00 C ATOM 1089 SD MET A 66 18.473 4.565 6.707 1.00 0.00 S ATOM 1090 CE MET A 66 19.273 2.964 6.655 1.00 0.00 C ATOM 0 H MET A 66 20.937 7.416 3.331 1.00 0.00 H new ATOM 0 HA MET A 66 19.118 5.610 2.300 1.00 0.00 H new ATOM 0 HB2 MET A 66 20.340 5.240 4.370 1.00 0.00 H new ATOM 0 HB3 MET A 66 19.582 6.625 5.129 1.00 0.00 H new ATOM 0 HG2 MET A 66 17.343 5.397 4.766 1.00 0.00 H new ATOM 0 HG3 MET A 66 18.306 3.982 4.390 1.00 0.00 H new ATOM 0 HE1 MET A 66 19.588 2.682 7.660 1.00 0.00 H new ATOM 0 HE2 MET A 66 18.574 2.220 6.272 1.00 0.00 H new ATOM 0 HE3 MET A 66 20.144 3.014 6.002 1.00 0.00 H new ATOM 1100 N GLU A 67 17.725 8.383 3.242 1.00 0.00 N ATOM 1101 CA GLU A 67 16.473 9.132 3.272 1.00 0.00 C ATOM 1102 C GLU A 67 15.763 9.064 1.923 1.00 0.00 C ATOM 1103 O GLU A 67 14.544 9.220 1.845 1.00 0.00 O ATOM 1104 CB GLU A 67 16.735 10.591 3.649 1.00 0.00 C ATOM 1105 CG GLU A 67 16.411 10.911 5.100 1.00 0.00 C ATOM 1106 CD GLU A 67 17.283 12.015 5.663 1.00 0.00 C ATOM 1107 OE1 GLU A 67 16.896 13.197 5.544 1.00 0.00 O ATOM 1108 OE2 GLU A 67 18.353 11.698 6.223 1.00 0.00 O ATOM 0 H GLU A 67 18.560 8.951 3.384 1.00 0.00 H new ATOM 0 HA GLU A 67 15.828 8.679 4.025 1.00 0.00 H new ATOM 0 HB2 GLU A 67 17.783 10.824 3.459 1.00 0.00 H new ATOM 0 HB3 GLU A 67 16.142 11.237 3.002 1.00 0.00 H new ATOM 0 HG2 GLU A 67 15.364 11.205 5.178 1.00 0.00 H new ATOM 0 HG3 GLU A 67 16.536 10.012 5.703 1.00 0.00 H new ATOM 1115 N THR A 68 16.530 8.828 0.864 1.00 0.00 N ATOM 1116 CA THR A 68 15.969 8.741 -0.480 1.00 0.00 C ATOM 1117 C THR A 68 15.693 7.292 -0.864 1.00 0.00 C ATOM 1118 O THR A 68 14.839 7.014 -1.706 1.00 0.00 O ATOM 1119 CB THR A 68 16.922 9.373 -1.495 1.00 0.00 C ATOM 1120 OG1 THR A 68 17.326 10.662 -1.068 1.00 0.00 O ATOM 1121 CG2 THR A 68 16.320 9.513 -2.877 1.00 0.00 C ATOM 0 H THR A 68 17.540 8.694 0.910 1.00 0.00 H new ATOM 0 HA THR A 68 15.025 9.286 -0.486 1.00 0.00 H new ATOM 0 HB THR A 68 17.772 8.693 -1.555 1.00 0.00 H new ATOM 0 HG1 THR A 68 17.937 11.049 -1.729 1.00 0.00 H new ATOM 0 HG21 THR A 68 17.049 9.968 -3.547 1.00 0.00 H new ATOM 0 HG22 THR A 68 16.045 8.529 -3.255 1.00 0.00 H new ATOM 0 HG23 THR A 68 15.432 10.143 -2.825 1.00 0.00 H new ATOM 1129 N ILE A 69 16.423 6.371 -0.244 1.00 0.00 N ATOM 1130 CA ILE A 69 16.258 4.949 -0.524 1.00 0.00 C ATOM 1131 C ILE A 69 14.921 4.437 0.005 1.00 0.00 C ATOM 1132 O ILE A 69 14.081 3.963 -0.760 1.00 0.00 O ATOM 1133 CB ILE A 69 17.395 4.115 0.096 1.00 0.00 C ATOM 1134 CG1 ILE A 69 18.751 4.760 -0.199 1.00 0.00 C ATOM 1135 CG2 ILE A 69 17.356 2.689 -0.431 1.00 0.00 C ATOM 1136 CD1 ILE A 69 19.001 4.998 -1.672 1.00 0.00 C ATOM 0 H ILE A 69 17.134 6.583 0.455 1.00 0.00 H new ATOM 0 HA ILE A 69 16.286 4.836 -1.608 1.00 0.00 H new ATOM 0 HB ILE A 69 17.255 4.086 1.177 1.00 0.00 H new ATOM 0 HG12 ILE A 69 18.814 5.711 0.330 1.00 0.00 H new ATOM 0 HG13 ILE A 69 19.541 4.122 0.197 1.00 0.00 H new ATOM 0 HG21 ILE A 69 18.166 2.113 0.017 1.00 0.00 H new ATOM 0 HG22 ILE A 69 16.400 2.232 -0.174 1.00 0.00 H new ATOM 0 HG23 ILE A 69 17.474 2.698 -1.515 1.00 0.00 H new ATOM 0 HD11 ILE A 69 19.981 5.457 -1.805 1.00 0.00 H new ATOM 0 HD12 ILE A 69 18.970 4.047 -2.204 1.00 0.00 H new ATOM 0 HD13 ILE A 69 18.232 5.661 -2.069 1.00 0.00 H new ATOM 1148 N PHE A 70 14.731 4.535 1.317 1.00 0.00 N ATOM 1149 CA PHE A 70 13.498 4.077 1.946 1.00 0.00 C ATOM 1150 C PHE A 70 12.404 5.136 1.840 1.00 0.00 C ATOM 1151 O PHE A 70 11.245 4.817 1.584 1.00 0.00 O ATOM 1152 CB PHE A 70 13.750 3.730 3.414 1.00 0.00 C ATOM 1153 CG PHE A 70 14.373 2.377 3.612 1.00 0.00 C ATOM 1154 CD1 PHE A 70 15.510 2.014 2.906 1.00 0.00 C ATOM 1155 CD2 PHE A 70 13.820 1.469 4.499 1.00 0.00 C ATOM 1156 CE1 PHE A 70 16.084 0.770 3.086 1.00 0.00 C ATOM 1157 CE2 PHE A 70 14.390 0.223 4.681 1.00 0.00 C ATOM 1158 CZ PHE A 70 15.524 -0.126 3.974 1.00 0.00 C ATOM 0 H PHE A 70 15.415 4.927 1.964 1.00 0.00 H new ATOM 0 HA PHE A 70 13.162 3.183 1.421 1.00 0.00 H new ATOM 0 HB2 PHE A 70 14.400 4.488 3.852 1.00 0.00 H new ATOM 0 HB3 PHE A 70 12.805 3.769 3.956 1.00 0.00 H new ATOM 0 HD1 PHE A 70 15.951 2.711 2.209 1.00 0.00 H new ATOM 0 HD2 PHE A 70 12.934 1.737 5.055 1.00 0.00 H new ATOM 0 HE1 PHE A 70 16.971 0.499 2.532 1.00 0.00 H new ATOM 0 HE2 PHE A 70 13.949 -0.477 5.375 1.00 0.00 H new ATOM 0 HZ PHE A 70 15.972 -1.098 4.116 1.00 0.00 H new ATOM 1168 N VAL A 71 12.791 6.393 2.041 1.00 0.00 N ATOM 1169 CA VAL A 71 11.866 7.525 1.968 1.00 0.00 C ATOM 1170 C VAL A 71 11.111 7.719 3.294 1.00 0.00 C ATOM 1171 O VAL A 71 11.711 8.141 4.282 1.00 0.00 O ATOM 1172 CB VAL A 71 10.891 7.404 0.773 1.00 0.00 C ATOM 1173 CG1 VAL A 71 10.057 8.669 0.638 1.00 0.00 C ATOM 1174 CG2 VAL A 71 11.657 7.125 -0.512 1.00 0.00 C ATOM 0 H VAL A 71 13.752 6.657 2.259 1.00 0.00 H new ATOM 0 HA VAL A 71 12.468 8.418 1.796 1.00 0.00 H new ATOM 0 HB VAL A 71 10.217 6.568 0.958 1.00 0.00 H new ATOM 0 HG11 VAL A 71 9.376 8.568 -0.207 1.00 0.00 H new ATOM 0 HG12 VAL A 71 9.482 8.825 1.551 1.00 0.00 H new ATOM 0 HG13 VAL A 71 10.715 9.523 0.474 1.00 0.00 H new ATOM 0 HG21 VAL A 71 10.956 7.043 -1.343 1.00 0.00 H new ATOM 0 HG22 VAL A 71 12.354 7.941 -0.705 1.00 0.00 H new ATOM 0 HG23 VAL A 71 12.210 6.191 -0.410 1.00 0.00 H new ATOM 1184 N ASN A 72 9.803 7.438 3.330 1.00 0.00 N ATOM 1185 CA ASN A 72 9.032 7.621 4.554 1.00 0.00 C ATOM 1186 C ASN A 72 8.389 6.314 5.005 1.00 0.00 C ATOM 1187 O ASN A 72 7.263 6.306 5.503 1.00 0.00 O ATOM 1188 CB ASN A 72 7.952 8.686 4.346 1.00 0.00 C ATOM 1189 CG ASN A 72 7.933 9.715 5.459 1.00 0.00 C ATOM 1190 OD1 ASN A 72 8.724 9.643 6.400 1.00 0.00 O ATOM 1191 ND2 ASN A 72 7.026 10.680 5.358 1.00 0.00 N ATOM 0 H ASN A 72 9.267 7.088 2.536 1.00 0.00 H new ATOM 0 HA ASN A 72 9.719 7.950 5.334 1.00 0.00 H new ATOM 0 HB2 ASN A 72 8.120 9.188 3.393 1.00 0.00 H new ATOM 0 HB3 ASN A 72 6.977 8.203 4.284 1.00 0.00 H new ATOM 0 HD21 ASN A 72 6.965 11.400 6.078 1.00 0.00 H new ATOM 0 HD22 ASN A 72 6.390 10.701 4.561 1.00 0.00 H new ATOM 1198 N ILE A 73 9.112 5.214 4.838 1.00 0.00 N ATOM 1199 CA ILE A 73 8.603 3.904 5.236 1.00 0.00 C ATOM 1200 C ILE A 73 8.144 3.914 6.692 1.00 0.00 C ATOM 1201 O ILE A 73 7.252 3.157 7.077 1.00 0.00 O ATOM 1202 CB ILE A 73 9.662 2.796 5.048 1.00 0.00 C ATOM 1203 CG1 ILE A 73 10.121 2.739 3.590 1.00 0.00 C ATOM 1204 CG2 ILE A 73 9.106 1.448 5.482 1.00 0.00 C ATOM 1205 CD1 ILE A 73 9.031 2.326 2.625 1.00 0.00 C ATOM 0 H ILE A 73 10.048 5.200 4.432 1.00 0.00 H new ATOM 0 HA ILE A 73 7.753 3.689 4.588 1.00 0.00 H new ATOM 0 HB ILE A 73 10.523 3.032 5.674 1.00 0.00 H new ATOM 0 HG12 ILE A 73 10.500 3.719 3.299 1.00 0.00 H new ATOM 0 HG13 ILE A 73 10.952 2.039 3.507 1.00 0.00 H new ATOM 0 HG21 ILE A 73 9.866 0.679 5.343 1.00 0.00 H new ATOM 0 HG22 ILE A 73 8.824 1.493 6.534 1.00 0.00 H new ATOM 0 HG23 ILE A 73 8.230 1.205 4.881 1.00 0.00 H new ATOM 0 HD11 ILE A 73 9.430 2.308 1.611 1.00 0.00 H new ATOM 0 HD12 ILE A 73 8.668 1.333 2.890 1.00 0.00 H new ATOM 0 HD13 ILE A 73 8.208 3.039 2.678 1.00 0.00 H new ATOM 1217 N GLU A 74 8.761 4.773 7.500 1.00 0.00 N ATOM 1218 CA GLU A 74 8.419 4.870 8.915 1.00 0.00 C ATOM 1219 C GLU A 74 7.038 5.491 9.106 1.00 0.00 C ATOM 1220 O GLU A 74 6.142 4.868 9.674 1.00 0.00 O ATOM 1221 CB GLU A 74 9.469 5.698 9.661 1.00 0.00 C ATOM 1222 CG GLU A 74 9.189 5.833 11.150 1.00 0.00 C ATOM 1223 CD GLU A 74 10.143 6.787 11.840 1.00 0.00 C ATOM 1224 OE1 GLU A 74 10.989 7.387 11.144 1.00 0.00 O ATOM 1225 OE2 GLU A 74 10.046 6.933 13.077 1.00 0.00 O ATOM 0 H GLU A 74 9.499 5.410 7.199 1.00 0.00 H new ATOM 0 HA GLU A 74 8.401 3.860 9.325 1.00 0.00 H new ATOM 0 HB2 GLU A 74 10.448 5.238 9.524 1.00 0.00 H new ATOM 0 HB3 GLU A 74 9.519 6.692 9.217 1.00 0.00 H new ATOM 0 HG2 GLU A 74 8.166 6.182 11.293 1.00 0.00 H new ATOM 0 HG3 GLU A 74 9.260 4.852 11.619 1.00 0.00 H new ATOM 1232 N GLU A 75 6.878 6.726 8.642 1.00 0.00 N ATOM 1233 CA GLU A 75 5.605 7.427 8.757 1.00 0.00 C ATOM 1234 C GLU A 75 4.553 6.792 7.854 1.00 0.00 C ATOM 1235 O GLU A 75 3.353 6.913 8.099 1.00 0.00 O ATOM 1236 CB GLU A 75 5.777 8.904 8.395 1.00 0.00 C ATOM 1237 CG GLU A 75 6.345 9.745 9.525 1.00 0.00 C ATOM 1238 CD GLU A 75 6.005 11.216 9.382 1.00 0.00 C ATOM 1239 OE1 GLU A 75 4.806 11.540 9.250 1.00 0.00 O ATOM 1240 OE2 GLU A 75 6.940 12.045 9.401 1.00 0.00 O ATOM 0 H GLU A 75 7.614 7.262 8.183 1.00 0.00 H new ATOM 0 HA GLU A 75 5.268 7.350 9.791 1.00 0.00 H new ATOM 0 HB2 GLU A 75 6.434 8.983 7.529 1.00 0.00 H new ATOM 0 HB3 GLU A 75 4.810 9.312 8.100 1.00 0.00 H new ATOM 0 HG2 GLU A 75 5.960 9.377 10.476 1.00 0.00 H new ATOM 0 HG3 GLU A 75 7.428 9.627 9.552 1.00 0.00 H new ATOM 1247 N LEU A 76 5.014 6.113 6.810 1.00 0.00 N ATOM 1248 CA LEU A 76 4.125 5.463 5.863 1.00 0.00 C ATOM 1249 C LEU A 76 3.614 4.135 6.414 1.00 0.00 C ATOM 1250 O LEU A 76 2.444 3.787 6.246 1.00 0.00 O ATOM 1251 CB LEU A 76 4.866 5.245 4.538 1.00 0.00 C ATOM 1252 CG LEU A 76 4.007 4.859 3.326 1.00 0.00 C ATOM 1253 CD1 LEU A 76 2.560 5.308 3.489 1.00 0.00 C ATOM 1254 CD2 LEU A 76 4.599 5.455 2.058 1.00 0.00 C ATOM 0 H LEU A 76 6.006 6.000 6.600 1.00 0.00 H new ATOM 0 HA LEU A 76 3.261 6.105 5.693 1.00 0.00 H new ATOM 0 HB2 LEU A 76 5.406 6.160 4.295 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.612 4.465 4.689 1.00 0.00 H new ATOM 0 HG LEU A 76 4.008 3.771 3.253 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.987 5.015 2.609 1.00 0.00 H new ATOM 0 HD12 LEU A 76 2.131 4.839 4.374 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.526 6.392 3.600 1.00 0.00 H new ATOM 0 HD21 LEU A 76 3.983 5.176 1.203 1.00 0.00 H new ATOM 0 HD22 LEU A 76 4.628 6.541 2.146 1.00 0.00 H new ATOM 0 HD23 LEU A 76 5.611 5.075 1.916 1.00 0.00 H new ATOM 1266 N PHE A 77 4.497 3.405 7.088 1.00 0.00 N ATOM 1267 CA PHE A 77 4.136 2.122 7.681 1.00 0.00 C ATOM 1268 C PHE A 77 2.933 2.278 8.609 1.00 0.00 C ATOM 1269 O PHE A 77 2.154 1.344 8.795 1.00 0.00 O ATOM 1270 CB PHE A 77 5.333 1.543 8.448 1.00 0.00 C ATOM 1271 CG PHE A 77 4.993 0.373 9.330 1.00 0.00 C ATOM 1272 CD1 PHE A 77 4.377 -0.753 8.807 1.00 0.00 C ATOM 1273 CD2 PHE A 77 5.290 0.402 10.683 1.00 0.00 C ATOM 1274 CE1 PHE A 77 4.066 -1.828 9.619 1.00 0.00 C ATOM 1275 CE2 PHE A 77 4.980 -0.669 11.499 1.00 0.00 C ATOM 1276 CZ PHE A 77 4.368 -1.786 10.966 1.00 0.00 C ATOM 0 H PHE A 77 5.468 3.680 7.237 1.00 0.00 H new ATOM 0 HA PHE A 77 3.863 1.433 6.882 1.00 0.00 H new ATOM 0 HB2 PHE A 77 6.094 1.234 7.732 1.00 0.00 H new ATOM 0 HB3 PHE A 77 5.772 2.330 9.061 1.00 0.00 H new ATOM 0 HD1 PHE A 77 4.137 -0.791 7.755 1.00 0.00 H new ATOM 0 HD2 PHE A 77 5.770 1.273 11.105 1.00 0.00 H new ATOM 0 HE1 PHE A 77 3.587 -2.701 9.200 1.00 0.00 H new ATOM 0 HE2 PHE A 77 5.216 -0.632 12.552 1.00 0.00 H new ATOM 0 HZ PHE A 77 4.126 -2.625 11.601 1.00 0.00 H new ATOM 1286 N SER A 78 2.789 3.466 9.190 1.00 0.00 N ATOM 1287 CA SER A 78 1.682 3.745 10.096 1.00 0.00 C ATOM 1288 C SER A 78 0.393 3.992 9.320 1.00 0.00 C ATOM 1289 O SER A 78 -0.695 3.638 9.775 1.00 0.00 O ATOM 1290 CB SER A 78 2.003 4.958 10.972 1.00 0.00 C ATOM 1291 OG SER A 78 2.971 4.638 11.955 1.00 0.00 O ATOM 0 H SER A 78 3.426 4.250 9.049 1.00 0.00 H new ATOM 0 HA SER A 78 1.540 2.873 10.734 1.00 0.00 H new ATOM 0 HB2 SER A 78 2.370 5.773 10.348 1.00 0.00 H new ATOM 0 HB3 SER A 78 1.093 5.312 11.456 1.00 0.00 H new ATOM 0 HG SER A 78 3.159 5.431 12.499 1.00 0.00 H new ATOM 1297 N VAL A 79 0.522 4.599 8.145 1.00 0.00 N ATOM 1298 CA VAL A 79 -0.631 4.893 7.304 1.00 0.00 C ATOM 1299 C VAL A 79 -1.454 3.636 7.051 1.00 0.00 C ATOM 1300 O VAL A 79 -2.678 3.696 6.943 1.00 0.00 O ATOM 1301 CB VAL A 79 -0.201 5.508 5.958 1.00 0.00 C ATOM 1302 CG1 VAL A 79 -1.397 5.727 5.042 1.00 0.00 C ATOM 1303 CG2 VAL A 79 0.531 6.815 6.196 1.00 0.00 C ATOM 0 H VAL A 79 1.415 4.897 7.754 1.00 0.00 H new ATOM 0 HA VAL A 79 -1.244 5.619 7.839 1.00 0.00 H new ATOM 0 HB VAL A 79 0.471 4.807 5.463 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -1.060 6.162 4.101 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -1.885 4.772 4.846 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.104 6.404 5.522 1.00 0.00 H new ATOM 0 HG21 VAL A 79 0.831 7.243 5.240 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.128 7.512 6.715 1.00 0.00 H new ATOM 0 HG23 VAL A 79 1.416 6.631 6.805 1.00 0.00 H new ATOM 1313 N HIS A 80 -0.777 2.498 6.956 1.00 0.00 N ATOM 1314 CA HIS A 80 -1.458 1.230 6.723 1.00 0.00 C ATOM 1315 C HIS A 80 -1.755 0.519 8.038 1.00 0.00 C ATOM 1316 O HIS A 80 -2.813 -0.088 8.200 1.00 0.00 O ATOM 1317 CB HIS A 80 -0.622 0.328 5.816 1.00 0.00 C ATOM 1318 CG HIS A 80 -1.346 -0.093 4.577 1.00 0.00 C ATOM 1319 ND1 HIS A 80 -0.945 -1.152 3.791 1.00 0.00 N ATOM 1320 CD2 HIS A 80 -2.461 0.406 3.991 1.00 0.00 C ATOM 1321 CE1 HIS A 80 -1.779 -1.283 2.774 1.00 0.00 C ATOM 1322 NE2 HIS A 80 -2.706 -0.350 2.874 1.00 0.00 N ATOM 0 H HIS A 80 0.237 2.427 7.036 1.00 0.00 H new ATOM 0 HA HIS A 80 -2.404 1.446 6.227 1.00 0.00 H new ATOM 0 HB2 HIS A 80 0.292 0.852 5.535 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -0.322 -0.559 6.373 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -3.048 1.243 4.339 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -1.713 -2.027 1.994 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -3.481 -0.213 2.225 1.00 0.00 H new ATOM 1331 N THR A 81 -0.819 0.602 8.978 1.00 0.00 N ATOM 1332 CA THR A 81 -0.994 -0.025 10.281 1.00 0.00 C ATOM 1333 C THR A 81 -2.254 0.499 10.963 1.00 0.00 C ATOM 1334 O THR A 81 -3.093 -0.276 11.423 1.00 0.00 O ATOM 1335 CB THR A 81 0.227 0.234 11.167 1.00 0.00 C ATOM 1336 OG1 THR A 81 1.412 -0.203 10.525 1.00 0.00 O ATOM 1337 CG2 THR A 81 0.149 -0.455 12.511 1.00 0.00 C ATOM 0 H THR A 81 0.066 1.096 8.861 1.00 0.00 H new ATOM 0 HA THR A 81 -1.099 -1.100 10.131 1.00 0.00 H new ATOM 0 HB THR A 81 0.242 1.311 11.332 1.00 0.00 H new ATOM 0 HG1 THR A 81 1.860 0.563 10.109 1.00 0.00 H new ATOM 0 HG21 THR A 81 1.046 -0.229 13.088 1.00 0.00 H new ATOM 0 HG22 THR A 81 -0.729 -0.101 13.051 1.00 0.00 H new ATOM 0 HG23 THR A 81 0.074 -1.532 12.364 1.00 0.00 H new ATOM 1345 N HIS A 82 -2.383 1.820 11.012 1.00 0.00 N ATOM 1346 CA HIS A 82 -3.544 2.453 11.625 1.00 0.00 C ATOM 1347 C HIS A 82 -4.779 2.283 10.748 1.00 0.00 C ATOM 1348 O HIS A 82 -5.909 2.301 11.237 1.00 0.00 O ATOM 1349 CB HIS A 82 -3.273 3.940 11.861 1.00 0.00 C ATOM 1350 CG HIS A 82 -2.810 4.253 13.249 1.00 0.00 C ATOM 1351 ND1 HIS A 82 -3.223 5.368 13.948 1.00 0.00 N ATOM 1352 CD2 HIS A 82 -1.961 3.589 14.070 1.00 0.00 C ATOM 1353 CE1 HIS A 82 -2.650 5.375 15.139 1.00 0.00 C ATOM 1354 NE2 HIS A 82 -1.879 4.308 15.236 1.00 0.00 N ATOM 0 H HIS A 82 -1.697 2.474 10.634 1.00 0.00 H new ATOM 0 HA HIS A 82 -3.730 1.968 12.583 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -2.520 4.280 11.151 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -4.183 4.503 11.655 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -1.445 2.666 13.848 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -2.789 6.126 15.903 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -1.313 4.058 16.047 1.00 0.00 H new ATOM 1363 N PHE A 83 -4.558 2.117 9.448 1.00 0.00 N ATOM 1364 CA PHE A 83 -5.651 1.939 8.500 1.00 0.00 C ATOM 1365 C PHE A 83 -6.606 0.850 8.973 1.00 0.00 C ATOM 1366 O PHE A 83 -7.768 1.118 9.280 1.00 0.00 O ATOM 1367 CB PHE A 83 -5.103 1.584 7.117 1.00 0.00 C ATOM 1368 CG PHE A 83 -6.144 1.560 6.043 1.00 0.00 C ATOM 1369 CD1 PHE A 83 -6.523 2.729 5.403 1.00 0.00 C ATOM 1370 CD2 PHE A 83 -6.735 0.368 5.662 1.00 0.00 C ATOM 1371 CE1 PHE A 83 -7.478 2.708 4.409 1.00 0.00 C ATOM 1372 CE2 PHE A 83 -7.691 0.341 4.668 1.00 0.00 C ATOM 1373 CZ PHE A 83 -8.063 1.513 4.042 1.00 0.00 C ATOM 0 H PHE A 83 -3.629 2.102 9.027 1.00 0.00 H new ATOM 0 HA PHE A 83 -6.199 2.879 8.436 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -4.332 2.305 6.846 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -4.623 0.607 7.167 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -6.066 3.666 5.686 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -6.444 -0.551 6.148 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -7.768 3.625 3.918 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -8.147 -0.595 4.381 1.00 0.00 H new ATOM 0 HZ PHE A 83 -8.812 1.495 3.264 1.00 0.00 H new ATOM 1383 N LEU A 84 -6.107 -0.380 9.033 1.00 0.00 N ATOM 1384 CA LEU A 84 -6.908 -1.510 9.473 1.00 0.00 C ATOM 1385 C LEU A 84 -7.383 -1.310 10.907 1.00 0.00 C ATOM 1386 O LEU A 84 -8.457 -1.779 11.286 1.00 0.00 O ATOM 1387 CB LEU A 84 -6.097 -2.801 9.364 1.00 0.00 C ATOM 1388 CG LEU A 84 -5.509 -3.084 7.980 1.00 0.00 C ATOM 1389 CD1 LEU A 84 -4.054 -2.648 7.917 1.00 0.00 C ATOM 1390 CD2 LEU A 84 -5.634 -4.561 7.645 1.00 0.00 C ATOM 0 H LEU A 84 -5.148 -0.617 8.781 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.784 -1.583 8.828 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.282 -2.762 10.087 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.735 -3.638 9.648 1.00 0.00 H new ATOM 0 HG LEU A 84 -6.071 -2.511 7.243 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -3.654 -2.858 6.925 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.986 -1.579 8.117 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.478 -3.195 8.663 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -5.212 -4.747 6.658 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.095 -5.149 8.387 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -6.686 -4.847 7.650 1.00 0.00 H new ATOM 1402 N LYS A 85 -6.581 -0.607 11.699 1.00 0.00 N ATOM 1403 CA LYS A 85 -6.927 -0.336 13.089 1.00 0.00 C ATOM 1404 C LYS A 85 -8.208 0.486 13.176 1.00 0.00 C ATOM 1405 O LYS A 85 -8.952 0.395 14.152 1.00 0.00 O ATOM 1406 CB LYS A 85 -5.784 0.403 13.788 1.00 0.00 C ATOM 1407 CG LYS A 85 -5.737 0.170 15.289 1.00 0.00 C ATOM 1408 CD LYS A 85 -4.607 0.952 15.941 1.00 0.00 C ATOM 1409 CE LYS A 85 -4.310 0.441 17.341 1.00 0.00 C ATOM 1410 NZ LYS A 85 -4.454 1.512 18.367 1.00 0.00 N ATOM 0 H LYS A 85 -5.687 -0.215 11.402 1.00 0.00 H new ATOM 0 HA LYS A 85 -7.091 -1.290 13.590 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.837 0.088 13.350 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -5.883 1.472 13.598 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -6.688 0.464 15.734 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -5.607 -0.894 15.489 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -3.710 0.876 15.327 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -4.873 2.008 15.987 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -4.985 -0.381 17.578 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -3.297 0.041 17.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -4.243 1.122 19.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -3.792 2.286 18.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -5.428 1.876 18.354 1.00 0.00 H new ATOM 1424 N GLU A 86 -8.461 1.286 12.144 1.00 0.00 N ATOM 1425 CA GLU A 86 -9.657 2.119 12.096 1.00 0.00 C ATOM 1426 C GLU A 86 -10.839 1.333 11.542 1.00 0.00 C ATOM 1427 O GLU A 86 -11.940 1.374 12.092 1.00 0.00 O ATOM 1428 CB GLU A 86 -9.405 3.360 11.238 1.00 0.00 C ATOM 1429 CG GLU A 86 -8.389 4.318 11.837 1.00 0.00 C ATOM 1430 CD GLU A 86 -8.825 4.863 13.183 1.00 0.00 C ATOM 1431 OE1 GLU A 86 -8.533 4.213 14.210 1.00 0.00 O ATOM 1432 OE2 GLU A 86 -9.458 5.940 13.211 1.00 0.00 O ATOM 0 H GLU A 86 -7.853 1.374 11.330 1.00 0.00 H new ATOM 0 HA GLU A 86 -9.895 2.433 13.112 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -9.059 3.046 10.253 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -10.347 3.888 11.092 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -7.434 3.805 11.949 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -8.227 5.147 11.148 1.00 0.00 H new ATOM 1439 N LEU A 87 -10.600 0.610 10.452 1.00 0.00 N ATOM 1440 CA LEU A 87 -11.638 -0.202 9.828 1.00 0.00 C ATOM 1441 C LEU A 87 -12.211 -1.212 10.815 1.00 0.00 C ATOM 1442 O LEU A 87 -13.344 -1.667 10.664 1.00 0.00 O ATOM 1443 CB LEU A 87 -11.073 -0.930 8.604 1.00 0.00 C ATOM 1444 CG LEU A 87 -10.979 -0.100 7.314 1.00 0.00 C ATOM 1445 CD1 LEU A 87 -10.677 1.364 7.611 1.00 0.00 C ATOM 1446 CD2 LEU A 87 -9.921 -0.682 6.392 1.00 0.00 C ATOM 0 H LEU A 87 -9.695 0.570 9.983 1.00 0.00 H new ATOM 0 HA LEU A 87 -12.443 0.462 9.512 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -10.076 -1.296 8.851 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -11.694 -1.804 8.406 1.00 0.00 H new ATOM 0 HG LEU A 87 -11.948 -0.144 6.817 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -10.618 1.920 6.676 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -11.471 1.781 8.231 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -9.726 1.440 8.139 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -9.864 -0.085 5.482 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -8.954 -0.670 6.895 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -10.185 -1.708 6.137 1.00 0.00 H new ATOM 1458 N LYS A 88 -11.420 -1.561 11.823 1.00 0.00 N ATOM 1459 CA LYS A 88 -11.855 -2.510 12.838 1.00 0.00 C ATOM 1460 C LYS A 88 -13.204 -2.095 13.417 1.00 0.00 C ATOM 1461 O LYS A 88 -14.161 -2.867 13.405 1.00 0.00 O ATOM 1462 CB LYS A 88 -10.804 -2.599 13.949 1.00 0.00 C ATOM 1463 CG LYS A 88 -11.267 -3.370 15.174 1.00 0.00 C ATOM 1464 CD LYS A 88 -10.363 -4.559 15.459 1.00 0.00 C ATOM 1465 CE LYS A 88 -11.169 -5.810 15.766 1.00 0.00 C ATOM 1466 NZ LYS A 88 -11.651 -6.479 14.526 1.00 0.00 N ATOM 0 H LYS A 88 -10.475 -1.201 11.958 1.00 0.00 H new ATOM 0 HA LYS A 88 -11.969 -3.491 12.376 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -9.907 -3.074 13.550 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -10.523 -1.590 14.251 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -11.281 -2.707 16.039 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -12.289 -3.717 15.022 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -9.719 -4.742 14.599 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -9.712 -4.328 16.302 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -10.555 -6.506 16.339 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -12.022 -5.548 16.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -12.196 -7.328 14.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -12.257 -5.824 13.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -10.836 -6.753 13.940 1.00 0.00 H new ATOM 1480 N ASP A 89 -13.271 -0.866 13.916 1.00 0.00 N ATOM 1481 CA ASP A 89 -14.506 -0.336 14.482 1.00 0.00 C ATOM 1482 C ASP A 89 -15.442 0.157 13.380 1.00 0.00 C ATOM 1483 O ASP A 89 -16.650 0.270 13.584 1.00 0.00 O ATOM 1484 CB ASP A 89 -14.197 0.806 15.451 1.00 0.00 C ATOM 1485 CG ASP A 89 -14.640 0.501 16.867 1.00 0.00 C ATOM 1486 OD1 ASP A 89 -14.285 -0.580 17.381 1.00 0.00 O ATOM 1487 OD2 ASP A 89 -15.342 1.345 17.464 1.00 0.00 O ATOM 0 H ASP A 89 -12.484 -0.217 13.940 1.00 0.00 H new ATOM 0 HA ASP A 89 -15.003 -1.140 15.024 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -13.125 1.004 15.444 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -14.692 1.714 15.107 1.00 0.00 H new ATOM 1492 N ALA A 90 -14.874 0.450 12.212 1.00 0.00 N ATOM 1493 CA ALA A 90 -15.655 0.934 11.081 1.00 0.00 C ATOM 1494 C ALA A 90 -16.454 -0.194 10.440 1.00 0.00 C ATOM 1495 O ALA A 90 -17.674 -0.108 10.305 1.00 0.00 O ATOM 1496 CB ALA A 90 -14.742 1.584 10.052 1.00 0.00 C ATOM 0 H ALA A 90 -13.875 0.360 12.026 1.00 0.00 H new ATOM 0 HA ALA A 90 -16.360 1.678 11.451 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -15.337 1.942 9.212 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -14.218 2.424 10.509 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -14.016 0.853 9.697 1.00 0.00 H new ATOM 1502 N LEU A 91 -15.755 -1.250 10.040 1.00 0.00 N ATOM 1503 CA LEU A 91 -16.372 -2.387 9.412 1.00 0.00 C ATOM 1504 C LEU A 91 -17.341 -3.085 10.361 1.00 0.00 C ATOM 1505 O LEU A 91 -18.283 -3.747 9.926 1.00 0.00 O ATOM 1506 CB LEU A 91 -15.274 -3.348 8.986 1.00 0.00 C ATOM 1507 CG LEU A 91 -14.531 -2.961 7.708 1.00 0.00 C ATOM 1508 CD1 LEU A 91 -13.163 -3.624 7.662 1.00 0.00 C ATOM 1509 CD2 LEU A 91 -15.350 -3.338 6.487 1.00 0.00 C ATOM 0 H LEU A 91 -14.744 -1.331 10.147 1.00 0.00 H new ATOM 0 HA LEU A 91 -16.946 -2.055 8.547 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -14.551 -3.431 9.797 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -15.712 -4.337 8.848 1.00 0.00 H new ATOM 0 HG LEU A 91 -14.385 -1.881 7.706 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -12.650 -3.336 6.745 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.575 -3.305 8.522 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -13.283 -4.707 7.686 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -14.808 -3.056 5.584 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -15.525 -4.414 6.484 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -16.306 -2.815 6.514 1.00 0.00 H new ATOM 1521 N ALA A 92 -17.100 -2.936 11.660 1.00 0.00 N ATOM 1522 CA ALA A 92 -17.945 -3.558 12.672 1.00 0.00 C ATOM 1523 C ALA A 92 -19.144 -2.678 13.027 1.00 0.00 C ATOM 1524 O ALA A 92 -19.836 -2.933 14.013 1.00 0.00 O ATOM 1525 CB ALA A 92 -17.130 -3.868 13.918 1.00 0.00 C ATOM 0 H ALA A 92 -16.325 -2.389 12.036 1.00 0.00 H new ATOM 0 HA ALA A 92 -18.331 -4.488 12.256 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -17.772 -4.332 14.667 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -16.319 -4.550 13.662 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -16.714 -2.944 14.320 1.00 0.00 H new ATOM 1531 N GLY A 93 -19.393 -1.647 12.222 1.00 0.00 N ATOM 1532 CA GLY A 93 -20.515 -0.764 12.480 1.00 0.00 C ATOM 1533 C GLY A 93 -21.837 -1.363 12.034 1.00 0.00 C ATOM 1534 O GLY A 93 -21.997 -2.584 12.030 1.00 0.00 O ATOM 0 H GLY A 93 -18.839 -1.409 11.399 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -20.561 -0.542 13.546 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -20.355 0.182 11.964 1.00 0.00 H new ATOM 1538 N PRO A 94 -22.812 -0.523 11.647 1.00 0.00 N ATOM 1539 CA PRO A 94 -24.127 -0.992 11.196 1.00 0.00 C ATOM 1540 C PRO A 94 -24.040 -1.790 9.899 1.00 0.00 C ATOM 1541 O PRO A 94 -24.870 -2.661 9.637 1.00 0.00 O ATOM 1542 CB PRO A 94 -24.918 0.302 10.976 1.00 0.00 C ATOM 1543 CG PRO A 94 -23.882 1.353 10.772 1.00 0.00 C ATOM 1544 CD PRO A 94 -22.709 0.946 11.617 1.00 0.00 C ATOM 0 HA PRO A 94 -24.587 -1.666 11.918 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -25.575 0.221 10.110 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -25.549 0.530 11.835 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -23.600 1.425 9.722 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -24.256 2.333 11.069 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -21.765 1.275 11.182 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -22.765 1.374 12.618 1.00 0.00 H new ATOM 1552 N GLY A 95 -23.030 -1.488 9.091 1.00 0.00 N ATOM 1553 CA GLY A 95 -22.851 -2.185 7.832 1.00 0.00 C ATOM 1554 C GLY A 95 -21.604 -1.738 7.096 1.00 0.00 C ATOM 1555 O GLY A 95 -21.580 -1.702 5.866 1.00 0.00 O ATOM 0 H GLY A 95 -22.331 -0.771 9.286 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -22.795 -3.257 8.018 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -23.723 -2.017 7.200 1.00 0.00 H new ATOM 1559 N ALA A 96 -20.566 -1.394 7.852 1.00 0.00 N ATOM 1560 CA ALA A 96 -19.308 -0.947 7.264 1.00 0.00 C ATOM 1561 C ALA A 96 -19.533 0.222 6.312 1.00 0.00 C ATOM 1562 O ALA A 96 -18.900 0.310 5.260 1.00 0.00 O ATOM 1563 CB ALA A 96 -18.626 -2.097 6.542 1.00 0.00 C ATOM 0 H ALA A 96 -20.571 -1.416 8.872 1.00 0.00 H new ATOM 0 HA ALA A 96 -18.659 -0.604 8.070 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -17.689 -1.749 6.108 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -18.422 -2.901 7.249 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -19.277 -2.467 5.750 1.00 0.00 H new ATOM 1569 N THR A 97 -20.444 1.114 6.686 1.00 0.00 N ATOM 1570 CA THR A 97 -20.757 2.280 5.868 1.00 0.00 C ATOM 1571 C THR A 97 -20.039 3.521 6.388 1.00 0.00 C ATOM 1572 O THR A 97 -19.756 4.449 5.631 1.00 0.00 O ATOM 1573 CB THR A 97 -22.267 2.524 5.853 1.00 0.00 C ATOM 1574 OG1 THR A 97 -22.558 3.841 5.421 1.00 0.00 O ATOM 1575 CG2 THR A 97 -22.918 2.327 7.205 1.00 0.00 C ATOM 0 H THR A 97 -20.979 1.051 7.552 1.00 0.00 H new ATOM 0 HA THR A 97 -20.414 2.082 4.853 1.00 0.00 H new ATOM 0 HB THR A 97 -22.673 1.785 5.162 1.00 0.00 H new ATOM 0 HG1 THR A 97 -23.529 3.977 5.417 1.00 0.00 H new ATOM 0 HG21 THR A 97 -23.989 2.516 7.124 1.00 0.00 H new ATOM 0 HG22 THR A 97 -22.754 1.303 7.542 1.00 0.00 H new ATOM 0 HG23 THR A 97 -22.481 3.020 7.924 1.00 0.00 H new ATOM 1583 N THR A 98 -19.750 3.529 7.686 1.00 0.00 N ATOM 1584 CA THR A 98 -19.066 4.656 8.312 1.00 0.00 C ATOM 1585 C THR A 98 -17.596 4.731 7.892 1.00 0.00 C ATOM 1586 O THR A 98 -16.896 5.682 8.239 1.00 0.00 O ATOM 1587 CB THR A 98 -19.163 4.546 9.835 1.00 0.00 C ATOM 1588 OG1 THR A 98 -18.474 5.615 10.459 1.00 0.00 O ATOM 1589 CG2 THR A 98 -18.597 3.253 10.380 1.00 0.00 C ATOM 0 H THR A 98 -19.979 2.768 8.325 1.00 0.00 H new ATOM 0 HA THR A 98 -19.558 5.569 7.977 1.00 0.00 H new ATOM 0 HB THR A 98 -20.229 4.578 10.060 1.00 0.00 H new ATOM 0 HG1 THR A 98 -17.804 5.977 9.842 1.00 0.00 H new ATOM 0 HG21 THR A 98 -18.698 3.241 11.465 1.00 0.00 H new ATOM 0 HG22 THR A 98 -19.142 2.410 9.955 1.00 0.00 H new ATOM 0 HG23 THR A 98 -17.543 3.176 10.113 1.00 0.00 H new ATOM 1597 N LEU A 99 -17.129 3.730 7.146 1.00 0.00 N ATOM 1598 CA LEU A 99 -15.742 3.692 6.700 1.00 0.00 C ATOM 1599 C LEU A 99 -15.313 5.024 6.095 1.00 0.00 C ATOM 1600 O LEU A 99 -14.141 5.396 6.161 1.00 0.00 O ATOM 1601 CB LEU A 99 -15.545 2.573 5.677 1.00 0.00 C ATOM 1602 CG LEU A 99 -15.390 1.175 6.274 1.00 0.00 C ATOM 1603 CD1 LEU A 99 -15.548 0.113 5.197 1.00 0.00 C ATOM 1604 CD2 LEU A 99 -14.042 1.040 6.965 1.00 0.00 C ATOM 0 H LEU A 99 -17.692 2.937 6.840 1.00 0.00 H new ATOM 0 HA LEU A 99 -15.120 3.499 7.574 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -16.396 2.569 4.996 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -14.661 2.797 5.080 1.00 0.00 H new ATOM 0 HG LEU A 99 -16.174 1.028 7.016 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -15.434 -0.876 5.642 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -16.537 0.197 4.746 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -14.786 0.256 4.431 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -13.947 0.039 7.385 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -13.244 1.207 6.242 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -13.967 1.777 7.764 1.00 0.00 H new ATOM 1616 N TYR A 100 -16.263 5.739 5.502 1.00 0.00 N ATOM 1617 CA TYR A 100 -15.969 7.027 4.880 1.00 0.00 C ATOM 1618 C TYR A 100 -15.173 7.921 5.829 1.00 0.00 C ATOM 1619 O TYR A 100 -14.143 8.480 5.452 1.00 0.00 O ATOM 1620 CB TYR A 100 -17.267 7.726 4.460 1.00 0.00 C ATOM 1621 CG TYR A 100 -18.060 8.293 5.616 1.00 0.00 C ATOM 1622 CD1 TYR A 100 -17.779 9.554 6.125 1.00 0.00 C ATOM 1623 CD2 TYR A 100 -19.092 7.567 6.195 1.00 0.00 C ATOM 1624 CE1 TYR A 100 -18.502 10.075 7.181 1.00 0.00 C ATOM 1625 CE2 TYR A 100 -19.821 8.081 7.252 1.00 0.00 C ATOM 1626 CZ TYR A 100 -19.522 9.334 7.740 1.00 0.00 C ATOM 1627 OH TYR A 100 -20.244 9.849 8.792 1.00 0.00 O ATOM 0 H TYR A 100 -17.239 5.451 5.438 1.00 0.00 H new ATOM 0 HA TYR A 100 -15.364 6.844 3.992 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -17.026 8.532 3.767 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -17.891 7.016 3.918 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -16.982 10.137 5.688 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -19.329 6.585 5.814 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -18.270 11.057 7.566 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -20.620 7.503 7.692 1.00 0.00 H new ATOM 0 HH TYR A 100 -20.926 9.202 9.068 1.00 0.00 H new ATOM 1637 N GLN A 101 -15.646 8.032 7.067 1.00 0.00 N ATOM 1638 CA GLN A 101 -14.976 8.852 8.070 1.00 0.00 C ATOM 1639 C GLN A 101 -13.488 8.524 8.144 1.00 0.00 C ATOM 1640 O GLN A 101 -12.672 9.374 8.499 1.00 0.00 O ATOM 1641 CB GLN A 101 -15.625 8.645 9.441 1.00 0.00 C ATOM 1642 CG GLN A 101 -15.803 9.931 10.231 1.00 0.00 C ATOM 1643 CD GLN A 101 -15.244 9.833 11.637 1.00 0.00 C ATOM 1644 OE1 GLN A 101 -15.215 8.756 12.232 1.00 0.00 O ATOM 1645 NE2 GLN A 101 -14.797 10.961 12.176 1.00 0.00 N ATOM 0 H GLN A 101 -16.490 7.565 7.399 1.00 0.00 H new ATOM 0 HA GLN A 101 -15.081 9.896 7.777 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -16.599 8.174 9.305 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -15.015 7.953 10.022 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -15.310 10.748 9.704 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -16.863 10.178 10.282 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -14.840 11.832 11.646 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -14.410 10.957 13.120 1.00 0.00 H new ATOM 1654 N VAL A 102 -13.141 7.285 7.807 1.00 0.00 N ATOM 1655 CA VAL A 102 -11.748 6.848 7.838 1.00 0.00 C ATOM 1656 C VAL A 102 -11.019 7.222 6.550 1.00 0.00 C ATOM 1657 O VAL A 102 -9.791 7.269 6.517 1.00 0.00 O ATOM 1658 CB VAL A 102 -11.639 5.325 8.054 1.00 0.00 C ATOM 1659 CG1 VAL A 102 -10.182 4.888 8.078 1.00 0.00 C ATOM 1660 CG2 VAL A 102 -12.345 4.916 9.336 1.00 0.00 C ATOM 0 H VAL A 102 -13.803 6.568 7.510 1.00 0.00 H new ATOM 0 HA VAL A 102 -11.278 7.361 8.677 1.00 0.00 H new ATOM 0 HB VAL A 102 -12.129 4.824 7.219 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -10.128 3.810 8.231 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -9.710 5.144 7.129 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -9.663 5.397 8.890 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -12.257 3.838 9.472 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -11.886 5.427 10.183 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -13.398 5.190 9.275 1.00 0.00 H new ATOM 1670 N PHE A 103 -11.778 7.473 5.488 1.00 0.00 N ATOM 1671 CA PHE A 103 -11.194 7.825 4.198 1.00 0.00 C ATOM 1672 C PHE A 103 -11.140 9.340 4.008 1.00 0.00 C ATOM 1673 O PHE A 103 -10.353 9.845 3.207 1.00 0.00 O ATOM 1674 CB PHE A 103 -11.993 7.179 3.065 1.00 0.00 C ATOM 1675 CG PHE A 103 -11.998 5.678 3.125 1.00 0.00 C ATOM 1676 CD1 PHE A 103 -10.862 4.989 3.521 1.00 0.00 C ATOM 1677 CD2 PHE A 103 -13.137 4.957 2.803 1.00 0.00 C ATOM 1678 CE1 PHE A 103 -10.860 3.609 3.587 1.00 0.00 C ATOM 1679 CE2 PHE A 103 -13.140 3.576 2.870 1.00 0.00 C ATOM 1680 CZ PHE A 103 -11.999 2.902 3.260 1.00 0.00 C ATOM 0 H PHE A 103 -12.797 7.439 5.495 1.00 0.00 H new ATOM 0 HA PHE A 103 -10.172 7.447 4.176 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -13.020 7.541 3.102 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -11.577 7.497 2.109 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -9.969 5.537 3.781 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -14.031 5.479 2.497 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -9.968 3.084 3.894 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -14.034 3.025 2.618 1.00 0.00 H new ATOM 0 HZ PHE A 103 -11.998 1.823 3.309 1.00 0.00 H new ATOM 1690 N ILE A 104 -11.970 10.061 4.755 1.00 0.00 N ATOM 1691 CA ILE A 104 -12.017 11.516 4.659 1.00 0.00 C ATOM 1692 C ILE A 104 -10.955 12.172 5.539 1.00 0.00 C ATOM 1693 O ILE A 104 -10.454 13.250 5.220 1.00 0.00 O ATOM 1694 CB ILE A 104 -13.403 12.060 5.066 1.00 0.00 C ATOM 1695 CG1 ILE A 104 -14.500 11.416 4.217 1.00 0.00 C ATOM 1696 CG2 ILE A 104 -13.442 13.575 4.926 1.00 0.00 C ATOM 1697 CD1 ILE A 104 -14.299 11.598 2.730 1.00 0.00 C ATOM 0 H ILE A 104 -12.619 9.662 5.433 1.00 0.00 H new ATOM 0 HA ILE A 104 -11.821 11.764 3.616 1.00 0.00 H new ATOM 0 HB ILE A 104 -13.581 11.805 6.111 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -14.543 10.350 4.442 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -15.463 11.841 4.500 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -14.426 13.942 5.217 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -12.684 14.020 5.571 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -13.244 13.850 3.890 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -15.114 11.116 2.191 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -14.286 12.662 2.492 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -13.352 11.148 2.433 1.00 0.00 H new ATOM 1709 N LYS A 105 -10.629 11.528 6.656 1.00 0.00 N ATOM 1710 CA LYS A 105 -9.658 12.078 7.598 1.00 0.00 C ATOM 1711 C LYS A 105 -8.249 11.528 7.369 1.00 0.00 C ATOM 1712 O LYS A 105 -7.305 11.949 8.037 1.00 0.00 O ATOM 1713 CB LYS A 105 -10.095 11.782 9.034 1.00 0.00 C ATOM 1714 CG LYS A 105 -9.375 12.626 10.074 1.00 0.00 C ATOM 1715 CD LYS A 105 -9.476 14.109 9.757 1.00 0.00 C ATOM 1716 CE LYS A 105 -9.013 14.960 10.928 1.00 0.00 C ATOM 1717 NZ LYS A 105 -10.112 15.809 11.468 1.00 0.00 N ATOM 0 H LYS A 105 -11.021 10.627 6.931 1.00 0.00 H new ATOM 0 HA LYS A 105 -9.624 13.155 7.431 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -11.168 11.951 9.121 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -9.920 10.728 9.249 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -9.802 12.434 11.058 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -8.326 12.333 10.118 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -8.872 14.337 8.879 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -10.507 14.360 9.508 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -8.632 14.313 11.718 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -8.186 15.595 10.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -9.755 16.374 12.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -10.459 16.445 10.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -10.891 15.202 11.795 1.00 0.00 H new ATOM 1731 N TYR A 106 -8.101 10.591 6.436 1.00 0.00 N ATOM 1732 CA TYR A 106 -6.793 10.001 6.163 1.00 0.00 C ATOM 1733 C TYR A 106 -6.027 10.776 5.098 1.00 0.00 C ATOM 1734 O TYR A 106 -4.844 10.519 4.875 1.00 0.00 O ATOM 1735 CB TYR A 106 -6.936 8.546 5.727 1.00 0.00 C ATOM 1736 CG TYR A 106 -6.065 7.599 6.518 1.00 0.00 C ATOM 1737 CD1 TYR A 106 -4.681 7.752 6.549 1.00 0.00 C ATOM 1738 CD2 TYR A 106 -6.629 6.563 7.249 1.00 0.00 C ATOM 1739 CE1 TYR A 106 -3.888 6.887 7.280 1.00 0.00 C ATOM 1740 CE2 TYR A 106 -5.843 5.695 7.982 1.00 0.00 C ATOM 1741 CZ TYR A 106 -4.473 5.861 7.994 1.00 0.00 C ATOM 1742 OH TYR A 106 -3.687 4.999 8.724 1.00 0.00 O ATOM 0 H TYR A 106 -8.861 10.227 5.862 1.00 0.00 H new ATOM 0 HA TYR A 106 -6.226 10.049 7.093 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -7.978 8.243 5.831 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -6.684 8.464 4.670 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -4.221 8.557 5.995 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -7.701 6.433 7.245 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -2.816 7.014 7.292 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -6.298 4.891 8.542 1.00 0.00 H new ATOM 0 HH TYR A 106 -3.624 4.139 8.258 1.00 0.00 H new ATOM 1752 N LYS A 107 -6.696 11.718 4.432 1.00 0.00 N ATOM 1753 CA LYS A 107 -6.057 12.517 3.387 1.00 0.00 C ATOM 1754 C LYS A 107 -4.654 12.952 3.808 1.00 0.00 C ATOM 1755 O LYS A 107 -3.689 12.764 3.069 1.00 0.00 O ATOM 1756 CB LYS A 107 -6.909 13.746 3.063 1.00 0.00 C ATOM 1757 CG LYS A 107 -6.977 14.759 4.195 1.00 0.00 C ATOM 1758 CD LYS A 107 -8.026 15.826 3.925 1.00 0.00 C ATOM 1759 CE LYS A 107 -8.187 16.761 5.113 1.00 0.00 C ATOM 1760 NZ LYS A 107 -7.423 18.027 4.930 1.00 0.00 N ATOM 0 H LYS A 107 -7.677 11.946 4.597 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.970 11.896 2.495 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -6.505 14.233 2.175 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -7.920 13.421 2.817 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.209 14.247 5.129 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -6.002 15.230 4.323 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.743 16.401 3.043 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -8.981 15.351 3.702 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.243 16.991 5.254 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -7.847 16.259 6.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -7.558 18.637 5.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -6.412 17.810 4.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -7.765 18.519 4.080 1.00 0.00 H new ATOM 1774 N GLU A 108 -4.546 13.470 5.031 1.00 0.00 N ATOM 1775 CA GLU A 108 -3.269 13.924 5.582 1.00 0.00 C ATOM 1776 C GLU A 108 -2.122 12.983 5.209 1.00 0.00 C ATOM 1777 O GLU A 108 -1.091 13.420 4.697 1.00 0.00 O ATOM 1778 CB GLU A 108 -3.369 14.035 7.104 1.00 0.00 C ATOM 1779 CG GLU A 108 -2.973 15.399 7.645 1.00 0.00 C ATOM 1780 CD GLU A 108 -3.048 15.471 9.157 1.00 0.00 C ATOM 1781 OE1 GLU A 108 -3.956 14.839 9.737 1.00 0.00 O ATOM 1782 OE2 GLU A 108 -2.200 16.159 9.762 1.00 0.00 O ATOM 0 H GLU A 108 -5.336 13.587 5.665 1.00 0.00 H new ATOM 0 HA GLU A 108 -3.053 14.902 5.152 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -4.392 13.816 7.409 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -2.732 13.275 7.557 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -1.958 15.632 7.324 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -3.626 16.159 7.216 1.00 0.00 H new ATOM 1789 N ARG A 109 -2.309 11.693 5.469 1.00 0.00 N ATOM 1790 CA ARG A 109 -1.290 10.698 5.154 1.00 0.00 C ATOM 1791 C ARG A 109 -1.411 10.241 3.704 1.00 0.00 C ATOM 1792 O ARG A 109 -0.417 10.151 2.979 1.00 0.00 O ATOM 1793 CB ARG A 109 -1.402 9.498 6.095 1.00 0.00 C ATOM 1794 CG ARG A 109 -1.865 9.858 7.499 1.00 0.00 C ATOM 1795 CD ARG A 109 -0.927 10.861 8.153 1.00 0.00 C ATOM 1796 NE ARG A 109 -1.545 11.519 9.300 1.00 0.00 N ATOM 1797 CZ ARG A 109 -0.854 12.121 10.263 1.00 0.00 C ATOM 1798 NH1 ARG A 109 0.472 12.145 10.215 1.00 0.00 N ATOM 1799 NH2 ARG A 109 -1.487 12.699 11.274 1.00 0.00 N ATOM 0 H ARG A 109 -3.154 11.313 5.896 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.312 11.160 5.291 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -2.098 8.777 5.667 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -0.431 9.006 6.158 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -2.872 10.273 7.456 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -1.918 8.956 8.109 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -0.018 10.352 8.473 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -0.631 11.612 7.420 1.00 0.00 H new ATOM 0 HE ARG A 109 -2.563 11.517 9.366 1.00 0.00 H new ATOM 0 HH11 ARG A 109 0.962 11.701 9.438 1.00 0.00 H new ATOM 0 HH12 ARG A 109 1.001 12.607 10.955 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -2.506 12.682 11.314 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -0.955 13.160 12.012 1.00 0.00 H new ATOM 1813 N PHE A 110 -2.637 9.967 3.272 1.00 0.00 N ATOM 1814 CA PHE A 110 -2.876 9.560 1.893 1.00 0.00 C ATOM 1815 C PHE A 110 -2.227 10.555 0.934 1.00 0.00 C ATOM 1816 O PHE A 110 -1.855 10.206 -0.186 1.00 0.00 O ATOM 1817 CB PHE A 110 -4.380 9.450 1.616 1.00 0.00 C ATOM 1818 CG PHE A 110 -5.058 8.287 2.298 1.00 0.00 C ATOM 1819 CD1 PHE A 110 -4.346 7.406 3.103 1.00 0.00 C ATOM 1820 CD2 PHE A 110 -6.418 8.076 2.129 1.00 0.00 C ATOM 1821 CE1 PHE A 110 -4.975 6.344 3.723 1.00 0.00 C ATOM 1822 CE2 PHE A 110 -7.052 7.014 2.746 1.00 0.00 C ATOM 1823 CZ PHE A 110 -6.331 6.149 3.544 1.00 0.00 C ATOM 0 H PHE A 110 -3.475 10.019 3.852 1.00 0.00 H new ATOM 0 HA PHE A 110 -2.428 8.579 1.736 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.864 10.374 1.934 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -4.533 9.364 0.540 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -3.286 7.554 3.246 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -6.989 8.750 1.508 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -4.408 5.668 4.346 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -8.112 6.861 2.604 1.00 0.00 H new ATOM 0 HZ PHE A 110 -6.826 5.320 4.028 1.00 0.00 H new ATOM 1833 N LEU A 111 -2.056 11.790 1.407 1.00 0.00 N ATOM 1834 CA LEU A 111 -1.409 12.830 0.623 1.00 0.00 C ATOM 1835 C LEU A 111 0.101 12.631 0.630 1.00 0.00 C ATOM 1836 O LEU A 111 0.785 12.955 -0.341 1.00 0.00 O ATOM 1837 CB LEU A 111 -1.764 14.208 1.184 1.00 0.00 C ATOM 1838 CG LEU A 111 -3.250 14.560 1.121 1.00 0.00 C ATOM 1839 CD1 LEU A 111 -3.672 15.321 2.369 1.00 0.00 C ATOM 1840 CD2 LEU A 111 -3.551 15.362 -0.134 1.00 0.00 C ATOM 0 H LEU A 111 -2.360 12.090 2.333 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.764 12.768 -0.406 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -1.437 14.258 2.222 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.202 14.964 0.636 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.826 13.635 1.080 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -4.733 15.563 2.306 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -3.492 14.704 3.250 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -3.094 16.242 2.447 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.613 15.605 -0.164 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.968 16.283 -0.126 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -3.288 14.774 -1.013 1.00 0.00 H new ATOM 1852 N VAL A 112 0.615 12.067 1.726 1.00 0.00 N ATOM 1853 CA VAL A 112 2.041 11.766 1.841 1.00 0.00 C ATOM 1854 C VAL A 112 2.517 11.038 0.592 1.00 0.00 C ATOM 1855 O VAL A 112 3.665 11.176 0.172 1.00 0.00 O ATOM 1856 CB VAL A 112 2.341 10.899 3.086 1.00 0.00 C ATOM 1857 CG1 VAL A 112 3.802 10.467 3.121 1.00 0.00 C ATOM 1858 CG2 VAL A 112 1.971 11.647 4.357 1.00 0.00 C ATOM 0 H VAL A 112 0.064 11.810 2.545 1.00 0.00 H new ATOM 0 HA VAL A 112 2.573 12.711 1.948 1.00 0.00 H new ATOM 0 HB VAL A 112 1.730 9.998 3.023 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.981 9.859 4.008 1.00 0.00 H new ATOM 0 HG12 VAL A 112 4.030 9.883 2.229 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.442 11.349 3.151 1.00 0.00 H new ATOM 0 HG21 VAL A 112 2.189 11.022 5.223 1.00 0.00 H new ATOM 0 HG22 VAL A 112 2.551 12.568 4.419 1.00 0.00 H new ATOM 0 HG23 VAL A 112 0.908 11.888 4.341 1.00 0.00 H new ATOM 1868 N TYR A 113 1.606 10.279 -0.007 1.00 0.00 N ATOM 1869 CA TYR A 113 1.913 9.548 -1.229 1.00 0.00 C ATOM 1870 C TYR A 113 2.463 10.491 -2.293 1.00 0.00 C ATOM 1871 O TYR A 113 3.373 10.134 -3.040 1.00 0.00 O ATOM 1872 CB TYR A 113 0.662 8.839 -1.750 1.00 0.00 C ATOM 1873 CG TYR A 113 0.487 7.452 -1.183 1.00 0.00 C ATOM 1874 CD1 TYR A 113 1.411 6.452 -1.454 1.00 0.00 C ATOM 1875 CD2 TYR A 113 -0.588 7.146 -0.357 1.00 0.00 C ATOM 1876 CE1 TYR A 113 1.263 5.185 -0.930 1.00 0.00 C ATOM 1877 CE2 TYR A 113 -0.742 5.880 0.170 1.00 0.00 C ATOM 1878 CZ TYR A 113 0.186 4.903 -0.121 1.00 0.00 C ATOM 1879 OH TYR A 113 0.039 3.642 0.405 1.00 0.00 O ATOM 0 H TYR A 113 0.652 10.155 0.333 1.00 0.00 H new ATOM 0 HA TYR A 113 2.673 8.801 -1.002 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -0.216 9.438 -1.506 1.00 0.00 H new ATOM 0 HB3 TYR A 113 0.713 8.777 -2.837 1.00 0.00 H new ATOM 0 HD1 TYR A 113 2.260 6.670 -2.086 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -1.314 7.911 -0.124 1.00 0.00 H new ATOM 0 HE1 TYR A 113 1.989 4.417 -1.154 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -1.585 5.656 0.807 1.00 0.00 H new ATOM 0 HH TYR A 113 0.904 3.324 0.740 1.00 0.00 H new ATOM 1889 N GLY A 114 1.914 11.701 -2.347 1.00 0.00 N ATOM 1890 CA GLY A 114 2.382 12.681 -3.309 1.00 0.00 C ATOM 1891 C GLY A 114 3.883 12.865 -3.244 1.00 0.00 C ATOM 1892 O GLY A 114 4.569 12.805 -4.264 1.00 0.00 O ATOM 0 H GLY A 114 1.156 12.019 -1.743 1.00 0.00 H new ATOM 0 HA2 GLY A 114 2.098 12.368 -4.314 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.891 13.636 -3.122 1.00 0.00 H new ATOM 1896 N ARG A 115 4.397 13.074 -2.036 1.00 0.00 N ATOM 1897 CA ARG A 115 5.830 13.242 -1.833 1.00 0.00 C ATOM 1898 C ARG A 115 6.536 11.892 -1.897 1.00 0.00 C ATOM 1899 O ARG A 115 7.708 11.807 -2.264 1.00 0.00 O ATOM 1900 CB ARG A 115 6.102 13.911 -0.484 1.00 0.00 C ATOM 1901 CG ARG A 115 6.532 15.364 -0.600 1.00 0.00 C ATOM 1902 CD ARG A 115 7.950 15.569 -0.091 1.00 0.00 C ATOM 1903 NE ARG A 115 8.915 15.655 -1.184 1.00 0.00 N ATOM 1904 CZ ARG A 115 10.217 15.852 -1.003 1.00 0.00 C ATOM 1905 NH1 ARG A 115 10.706 15.983 0.222 1.00 0.00 N ATOM 1906 NH2 ARG A 115 11.030 15.918 -2.048 1.00 0.00 N ATOM 0 H ARG A 115 3.841 13.131 -1.183 1.00 0.00 H new ATOM 0 HA ARG A 115 6.218 13.880 -2.627 1.00 0.00 H new ATOM 0 HB2 ARG A 115 5.202 13.855 0.128 1.00 0.00 H new ATOM 0 HB3 ARG A 115 6.878 13.352 0.039 1.00 0.00 H new ATOM 0 HG2 ARG A 115 6.469 15.681 -1.641 1.00 0.00 H new ATOM 0 HG3 ARG A 115 5.846 15.994 -0.033 1.00 0.00 H new ATOM 0 HD2 ARG A 115 7.994 16.481 0.504 1.00 0.00 H new ATOM 0 HD3 ARG A 115 8.221 14.745 0.569 1.00 0.00 H new ATOM 0 HE ARG A 115 8.571 15.559 -2.139 1.00 0.00 H new ATOM 0 HH11 ARG A 115 10.083 15.933 1.028 1.00 0.00 H new ATOM 0 HH12 ARG A 115 11.705 16.134 0.359 1.00 0.00 H new ATOM 0 HH21 ARG A 115 10.657 15.818 -2.992 1.00 0.00 H new ATOM 0 HH22 ARG A 115 12.029 16.069 -1.908 1.00 0.00 H new ATOM 1920 N TYR A 116 5.808 10.838 -1.543 1.00 0.00 N ATOM 1921 CA TYR A 116 6.355 9.486 -1.565 1.00 0.00 C ATOM 1922 C TYR A 116 6.756 9.090 -2.982 1.00 0.00 C ATOM 1923 O TYR A 116 7.926 8.832 -3.253 1.00 0.00 O ATOM 1924 CB TYR A 116 5.332 8.491 -1.014 1.00 0.00 C ATOM 1925 CG TYR A 116 5.908 7.121 -0.745 1.00 0.00 C ATOM 1926 CD1 TYR A 116 6.947 6.950 0.160 1.00 0.00 C ATOM 1927 CD2 TYR A 116 5.415 5.999 -1.400 1.00 0.00 C ATOM 1928 CE1 TYR A 116 7.477 5.698 0.407 1.00 0.00 C ATOM 1929 CE2 TYR A 116 5.940 4.745 -1.158 1.00 0.00 C ATOM 1930 CZ TYR A 116 6.971 4.600 -0.254 1.00 0.00 C ATOM 1931 OH TYR A 116 7.497 3.352 -0.011 1.00 0.00 O ATOM 0 H TYR A 116 4.837 10.894 -1.237 1.00 0.00 H new ATOM 0 HA TYR A 116 7.244 9.467 -0.934 1.00 0.00 H new ATOM 0 HB2 TYR A 116 4.913 8.888 -0.090 1.00 0.00 H new ATOM 0 HB3 TYR A 116 4.509 8.398 -1.723 1.00 0.00 H new ATOM 0 HD1 TYR A 116 7.347 7.809 0.679 1.00 0.00 H new ATOM 0 HD2 TYR A 116 4.608 6.110 -2.110 1.00 0.00 H new ATOM 0 HE1 TYR A 116 8.284 5.581 1.115 1.00 0.00 H new ATOM 0 HE2 TYR A 116 5.545 3.882 -1.674 1.00 0.00 H new ATOM 0 HH TYR A 116 6.843 2.811 0.479 1.00 0.00 H new ATOM 1941 N CYS A 117 5.780 9.094 -3.890 1.00 0.00 N ATOM 1942 CA CYS A 117 6.020 8.744 -5.291 1.00 0.00 C ATOM 1943 C CYS A 117 6.990 9.719 -5.968 1.00 0.00 C ATOM 1944 O CYS A 117 7.451 9.470 -7.081 1.00 0.00 O ATOM 1945 CB CYS A 117 4.697 8.724 -6.059 1.00 0.00 C ATOM 1946 SG CYS A 117 4.741 7.739 -7.575 1.00 0.00 S ATOM 0 H CYS A 117 4.812 9.337 -3.680 1.00 0.00 H new ATOM 0 HA CYS A 117 6.475 7.754 -5.306 1.00 0.00 H new ATOM 0 HB2 CYS A 117 3.916 8.333 -5.407 1.00 0.00 H new ATOM 0 HB3 CYS A 117 4.419 9.748 -6.311 1.00 0.00 H new ATOM 0 HG CYS A 117 5.157 6.538 -7.300 1.00 0.00 H new ATOM 1952 N SER A 118 7.284 10.833 -5.301 1.00 0.00 N ATOM 1953 CA SER A 118 8.179 11.847 -5.850 1.00 0.00 C ATOM 1954 C SER A 118 9.641 11.441 -5.687 1.00 0.00 C ATOM 1955 O SER A 118 10.448 11.617 -6.600 1.00 0.00 O ATOM 1956 CB SER A 118 7.937 13.193 -5.166 1.00 0.00 C ATOM 1957 OG SER A 118 8.756 13.339 -4.019 1.00 0.00 O ATOM 0 H SER A 118 6.914 11.056 -4.377 1.00 0.00 H new ATOM 0 HA SER A 118 7.965 11.939 -6.915 1.00 0.00 H new ATOM 0 HB2 SER A 118 8.141 14.002 -5.867 1.00 0.00 H new ATOM 0 HB3 SER A 118 6.888 13.276 -4.880 1.00 0.00 H new ATOM 0 HG SER A 118 8.255 13.065 -3.222 1.00 0.00 H new ATOM 1963 N GLN A 119 9.983 10.932 -4.510 1.00 0.00 N ATOM 1964 CA GLN A 119 11.341 10.475 -4.242 1.00 0.00 C ATOM 1965 C GLN A 119 11.440 8.995 -4.562 1.00 0.00 C ATOM 1966 O GLN A 119 12.438 8.521 -5.100 1.00 0.00 O ATOM 1967 CB GLN A 119 11.717 10.726 -2.781 1.00 0.00 C ATOM 1968 CG GLN A 119 12.065 12.174 -2.482 1.00 0.00 C ATOM 1969 CD GLN A 119 13.404 12.321 -1.787 1.00 0.00 C ATOM 1970 OE1 GLN A 119 14.443 12.443 -2.436 1.00 0.00 O ATOM 1971 NE2 GLN A 119 13.387 12.308 -0.460 1.00 0.00 N ATOM 0 H GLN A 119 9.339 10.825 -3.726 1.00 0.00 H new ATOM 0 HA GLN A 119 12.036 11.032 -4.870 1.00 0.00 H new ATOM 0 HB2 GLN A 119 10.887 10.422 -2.144 1.00 0.00 H new ATOM 0 HB3 GLN A 119 12.567 10.096 -2.520 1.00 0.00 H new ATOM 0 HG2 GLN A 119 12.079 12.740 -3.413 1.00 0.00 H new ATOM 0 HG3 GLN A 119 11.286 12.609 -1.857 1.00 0.00 H new ATOM 0 HE21 GLN A 119 12.503 12.205 0.038 1.00 0.00 H new ATOM 0 HE22 GLN A 119 14.258 12.401 0.062 1.00 0.00 H new ATOM 1980 N VAL A 120 10.363 8.289 -4.256 1.00 0.00 N ATOM 1981 CA VAL A 120 10.245 6.870 -4.544 1.00 0.00 C ATOM 1982 C VAL A 120 10.679 6.567 -5.981 1.00 0.00 C ATOM 1983 O VAL A 120 11.612 5.797 -6.205 1.00 0.00 O ATOM 1984 CB VAL A 120 8.783 6.415 -4.310 1.00 0.00 C ATOM 1985 CG1 VAL A 120 8.422 5.182 -5.116 1.00 0.00 C ATOM 1986 CG2 VAL A 120 8.535 6.181 -2.829 1.00 0.00 C ATOM 0 H VAL A 120 9.543 8.687 -3.799 1.00 0.00 H new ATOM 0 HA VAL A 120 10.904 6.318 -3.874 1.00 0.00 H new ATOM 0 HB VAL A 120 8.135 7.219 -4.659 1.00 0.00 H new ATOM 0 HG11 VAL A 120 7.387 4.906 -4.915 1.00 0.00 H new ATOM 0 HG12 VAL A 120 8.541 5.394 -6.179 1.00 0.00 H new ATOM 0 HG13 VAL A 120 9.078 4.358 -4.835 1.00 0.00 H new ATOM 0 HG21 VAL A 120 7.504 5.862 -2.679 1.00 0.00 H new ATOM 0 HG22 VAL A 120 9.211 5.408 -2.465 1.00 0.00 H new ATOM 0 HG23 VAL A 120 8.712 7.106 -2.280 1.00 0.00 H new ATOM 1996 N GLU A 121 9.979 7.157 -6.950 1.00 0.00 N ATOM 1997 CA GLU A 121 10.287 6.938 -8.364 1.00 0.00 C ATOM 1998 C GLU A 121 11.794 6.967 -8.603 1.00 0.00 C ATOM 1999 O GLU A 121 12.307 6.300 -9.501 1.00 0.00 O ATOM 2000 CB GLU A 121 9.598 7.997 -9.227 1.00 0.00 C ATOM 2001 CG GLU A 121 8.086 7.851 -9.274 1.00 0.00 C ATOM 2002 CD GLU A 121 7.635 6.756 -10.222 1.00 0.00 C ATOM 2003 OE1 GLU A 121 8.103 5.607 -10.066 1.00 0.00 O ATOM 2004 OE2 GLU A 121 6.817 7.046 -11.118 1.00 0.00 O ATOM 0 H GLU A 121 9.196 7.789 -6.783 1.00 0.00 H new ATOM 0 HA GLU A 121 9.913 5.953 -8.645 1.00 0.00 H new ATOM 0 HB2 GLU A 121 9.848 8.986 -8.843 1.00 0.00 H new ATOM 0 HB3 GLU A 121 9.992 7.940 -10.242 1.00 0.00 H new ATOM 0 HG2 GLU A 121 7.714 7.635 -8.272 1.00 0.00 H new ATOM 0 HG3 GLU A 121 7.643 8.798 -9.581 1.00 0.00 H new ATOM 2011 N SER A 122 12.493 7.731 -7.774 1.00 0.00 N ATOM 2012 CA SER A 122 13.945 7.826 -7.857 1.00 0.00 C ATOM 2013 C SER A 122 14.604 6.850 -6.887 1.00 0.00 C ATOM 2014 O SER A 122 15.676 6.314 -7.160 1.00 0.00 O ATOM 2015 CB SER A 122 14.406 9.254 -7.555 1.00 0.00 C ATOM 2016 OG SER A 122 15.531 9.605 -8.342 1.00 0.00 O ATOM 0 H SER A 122 12.076 8.296 -7.034 1.00 0.00 H new ATOM 0 HA SER A 122 14.245 7.566 -8.872 1.00 0.00 H new ATOM 0 HB2 SER A 122 13.591 9.951 -7.749 1.00 0.00 H new ATOM 0 HB3 SER A 122 14.656 9.343 -6.498 1.00 0.00 H new ATOM 0 HG SER A 122 15.804 10.522 -8.131 1.00 0.00 H new ATOM 2022 N ALA A 123 13.949 6.624 -5.749 1.00 0.00 N ATOM 2023 CA ALA A 123 14.457 5.703 -4.740 1.00 0.00 C ATOM 2024 C ALA A 123 14.805 4.361 -5.367 1.00 0.00 C ATOM 2025 O ALA A 123 15.978 4.009 -5.490 1.00 0.00 O ATOM 2026 CB ALA A 123 13.436 5.520 -3.627 1.00 0.00 C ATOM 0 H ALA A 123 13.064 7.068 -5.505 1.00 0.00 H new ATOM 0 HA ALA A 123 15.365 6.128 -4.312 1.00 0.00 H new ATOM 0 HB1 ALA A 123 13.830 4.829 -2.881 1.00 0.00 H new ATOM 0 HB2 ALA A 123 13.232 6.483 -3.158 1.00 0.00 H new ATOM 0 HB3 ALA A 123 12.513 5.116 -4.043 1.00 0.00 H new ATOM 2032 N SER A 124 13.780 3.624 -5.792 1.00 0.00 N ATOM 2033 CA SER A 124 13.989 2.336 -6.444 1.00 0.00 C ATOM 2034 C SER A 124 15.011 2.473 -7.565 1.00 0.00 C ATOM 2035 O SER A 124 15.913 1.645 -7.711 1.00 0.00 O ATOM 2036 CB SER A 124 12.669 1.801 -7.002 1.00 0.00 C ATOM 2037 OG SER A 124 12.171 2.641 -8.028 1.00 0.00 O ATOM 0 H SER A 124 12.802 3.896 -5.696 1.00 0.00 H new ATOM 0 HA SER A 124 14.368 1.631 -5.704 1.00 0.00 H new ATOM 0 HB2 SER A 124 12.817 0.794 -7.392 1.00 0.00 H new ATOM 0 HB3 SER A 124 11.935 1.727 -6.200 1.00 0.00 H new ATOM 0 HG SER A 124 11.193 2.676 -7.976 1.00 0.00 H new ATOM 2043 N LYS A 125 14.878 3.547 -8.335 1.00 0.00 N ATOM 2044 CA LYS A 125 15.818 3.835 -9.412 1.00 0.00 C ATOM 2045 C LYS A 125 17.223 3.974 -8.846 1.00 0.00 C ATOM 2046 O LYS A 125 18.210 3.666 -9.514 1.00 0.00 O ATOM 2047 CB LYS A 125 15.421 5.121 -10.141 1.00 0.00 C ATOM 2048 CG LYS A 125 14.339 4.924 -11.188 1.00 0.00 C ATOM 2049 CD LYS A 125 13.815 6.254 -11.705 1.00 0.00 C ATOM 2050 CE LYS A 125 14.599 6.731 -12.917 1.00 0.00 C ATOM 2051 NZ LYS A 125 14.199 8.104 -13.333 1.00 0.00 N ATOM 0 H LYS A 125 14.129 4.232 -8.234 1.00 0.00 H new ATOM 0 HA LYS A 125 15.796 3.010 -10.125 1.00 0.00 H new ATOM 0 HB2 LYS A 125 15.076 5.851 -9.409 1.00 0.00 H new ATOM 0 HB3 LYS A 125 16.304 5.543 -10.620 1.00 0.00 H new ATOM 0 HG2 LYS A 125 14.737 4.341 -12.019 1.00 0.00 H new ATOM 0 HG3 LYS A 125 13.517 4.350 -10.760 1.00 0.00 H new ATOM 0 HD2 LYS A 125 12.762 6.153 -11.969 1.00 0.00 H new ATOM 0 HD3 LYS A 125 13.876 7.002 -10.914 1.00 0.00 H new ATOM 0 HE2 LYS A 125 15.665 6.717 -12.688 1.00 0.00 H new ATOM 0 HE3 LYS A 125 14.442 6.041 -13.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 14.757 8.392 -14.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 13.188 8.112 -13.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 14.373 8.768 -12.552 1.00 0.00 H new ATOM 2065 N HIS A 126 17.299 4.431 -7.602 1.00 0.00 N ATOM 2066 CA HIS A 126 18.575 4.596 -6.926 1.00 0.00 C ATOM 2067 C HIS A 126 19.242 3.244 -6.713 1.00 0.00 C ATOM 2068 O HIS A 126 20.434 3.087 -6.969 1.00 0.00 O ATOM 2069 CB HIS A 126 18.379 5.303 -5.583 1.00 0.00 C ATOM 2070 CG HIS A 126 19.376 6.389 -5.328 1.00 0.00 C ATOM 2071 ND1 HIS A 126 19.229 7.324 -4.325 1.00 0.00 N ATOM 2072 CD2 HIS A 126 20.540 6.691 -5.953 1.00 0.00 C ATOM 2073 CE1 HIS A 126 20.259 8.152 -4.343 1.00 0.00 C ATOM 2074 NE2 HIS A 126 21.067 7.789 -5.321 1.00 0.00 N ATOM 0 H HIS A 126 16.488 4.694 -7.042 1.00 0.00 H new ATOM 0 HA HIS A 126 19.221 5.210 -7.554 1.00 0.00 H new ATOM 0 HB2 HIS A 126 17.375 5.727 -5.548 1.00 0.00 H new ATOM 0 HB3 HIS A 126 18.443 4.567 -4.781 1.00 0.00 H new ATOM 0 HD2 HIS A 126 20.972 6.166 -6.792 1.00 0.00 H new ATOM 0 HE1 HIS A 126 20.413 8.984 -3.672 1.00 0.00 H new ATOM 0 HE2 HIS A 126 21.943 8.250 -5.568 1.00 0.00 H new ATOM 2083 N LEU A 127 18.465 2.261 -6.252 1.00 0.00 N ATOM 2084 CA LEU A 127 18.988 0.913 -6.025 1.00 0.00 C ATOM 2085 C LEU A 127 19.813 0.458 -7.218 1.00 0.00 C ATOM 2086 O LEU A 127 20.971 0.066 -7.077 1.00 0.00 O ATOM 2087 CB LEU A 127 17.851 -0.086 -5.786 1.00 0.00 C ATOM 2088 CG LEU A 127 16.846 0.239 -4.662 1.00 0.00 C ATOM 2089 CD1 LEU A 127 16.503 -1.023 -3.890 1.00 0.00 C ATOM 2090 CD2 LEU A 127 17.348 1.310 -3.704 1.00 0.00 C ATOM 0 H LEU A 127 17.476 2.373 -6.030 1.00 0.00 H new ATOM 0 HA LEU A 127 19.619 0.947 -5.137 1.00 0.00 H new ATOM 0 HB2 LEU A 127 17.293 -0.191 -6.717 1.00 0.00 H new ATOM 0 HB3 LEU A 127 18.296 -1.057 -5.570 1.00 0.00 H new ATOM 0 HG LEU A 127 15.954 0.638 -5.145 1.00 0.00 H new ATOM 0 HD11 LEU A 127 15.793 -0.784 -3.098 1.00 0.00 H new ATOM 0 HD12 LEU A 127 16.060 -1.754 -4.566 1.00 0.00 H new ATOM 0 HD13 LEU A 127 17.410 -1.438 -3.450 1.00 0.00 H new ATOM 0 HD21 LEU A 127 16.596 1.493 -2.937 1.00 0.00 H new ATOM 0 HD22 LEU A 127 18.272 0.973 -3.234 1.00 0.00 H new ATOM 0 HD23 LEU A 127 17.536 2.232 -4.255 1.00 0.00 H new ATOM 2102 N ASP A 128 19.214 0.555 -8.401 1.00 0.00 N ATOM 2103 CA ASP A 128 19.889 0.196 -9.647 1.00 0.00 C ATOM 2104 C ASP A 128 21.328 0.700 -9.649 1.00 0.00 C ATOM 2105 O ASP A 128 22.223 0.075 -10.219 1.00 0.00 O ATOM 2106 CB ASP A 128 19.131 0.794 -10.831 1.00 0.00 C ATOM 2107 CG ASP A 128 19.678 0.329 -12.166 1.00 0.00 C ATOM 2108 OD1 ASP A 128 20.138 -0.830 -12.247 1.00 0.00 O ATOM 2109 OD2 ASP A 128 19.648 1.123 -13.129 1.00 0.00 O ATOM 0 H ASP A 128 18.256 0.881 -8.525 1.00 0.00 H new ATOM 0 HA ASP A 128 19.905 -0.891 -9.732 1.00 0.00 H new ATOM 0 HB2 ASP A 128 18.078 0.522 -10.759 1.00 0.00 H new ATOM 0 HB3 ASP A 128 19.183 1.882 -10.780 1.00 0.00 H new ATOM 2114 N GLN A 129 21.536 1.826 -8.979 1.00 0.00 N ATOM 2115 CA GLN A 129 22.854 2.431 -8.876 1.00 0.00 C ATOM 2116 C GLN A 129 23.509 2.093 -7.539 1.00 0.00 C ATOM 2117 O GLN A 129 24.699 1.787 -7.481 1.00 0.00 O ATOM 2118 CB GLN A 129 22.742 3.947 -9.026 1.00 0.00 C ATOM 2119 CG GLN A 129 24.037 4.606 -9.457 1.00 0.00 C ATOM 2120 CD GLN A 129 23.851 6.055 -9.859 1.00 0.00 C ATOM 2121 OE1 GLN A 129 22.840 6.678 -9.534 1.00 0.00 O ATOM 2122 NE2 GLN A 129 24.828 6.602 -10.574 1.00 0.00 N ATOM 0 H GLN A 129 20.800 2.341 -8.495 1.00 0.00 H new ATOM 0 HA GLN A 129 23.477 2.030 -9.675 1.00 0.00 H new ATOM 0 HB2 GLN A 129 21.966 4.176 -9.756 1.00 0.00 H new ATOM 0 HB3 GLN A 129 22.423 4.376 -8.076 1.00 0.00 H new ATOM 0 HG2 GLN A 129 24.758 4.549 -8.641 1.00 0.00 H new ATOM 0 HG3 GLN A 129 24.460 4.052 -10.295 1.00 0.00 H new ATOM 0 HE21 GLN A 129 25.649 6.050 -10.822 1.00 0.00 H new ATOM 0 HE22 GLN A 129 24.757 7.574 -10.875 1.00 0.00 H new ATOM 2131 N VAL A 130 22.727 2.167 -6.466 1.00 0.00 N ATOM 2132 CA VAL A 130 23.237 1.868 -5.128 1.00 0.00 C ATOM 2133 C VAL A 130 23.816 0.464 -5.078 1.00 0.00 C ATOM 2134 O VAL A 130 25.015 0.271 -4.880 1.00 0.00 O ATOM 2135 CB VAL A 130 22.141 1.968 -4.043 1.00 0.00 C ATOM 2136 CG1 VAL A 130 22.768 2.144 -2.669 1.00 0.00 C ATOM 2137 CG2 VAL A 130 21.163 3.091 -4.335 1.00 0.00 C ATOM 0 H VAL A 130 21.742 2.430 -6.494 1.00 0.00 H new ATOM 0 HA VAL A 130 24.006 2.613 -4.924 1.00 0.00 H new ATOM 0 HB VAL A 130 21.578 1.035 -4.054 1.00 0.00 H new ATOM 0 HG11 VAL A 130 21.982 2.213 -1.917 1.00 0.00 H new ATOM 0 HG12 VAL A 130 23.408 1.289 -2.449 1.00 0.00 H new ATOM 0 HG13 VAL A 130 23.364 3.056 -2.655 1.00 0.00 H new ATOM 0 HG21 VAL A 130 20.408 3.129 -3.550 1.00 0.00 H new ATOM 0 HG22 VAL A 130 21.698 4.040 -4.370 1.00 0.00 H new ATOM 0 HG23 VAL A 130 20.679 2.912 -5.295 1.00 0.00 H new ATOM 2147 N ALA A 131 22.934 -0.510 -5.243 1.00 0.00 N ATOM 2148 CA ALA A 131 23.308 -1.913 -5.208 1.00 0.00 C ATOM 2149 C ALA A 131 24.480 -2.206 -6.140 1.00 0.00 C ATOM 2150 O ALA A 131 25.414 -2.919 -5.771 1.00 0.00 O ATOM 2151 CB ALA A 131 22.099 -2.754 -5.575 1.00 0.00 C ATOM 0 H ALA A 131 21.940 -0.349 -5.405 1.00 0.00 H new ATOM 0 HA ALA A 131 23.637 -2.166 -4.200 1.00 0.00 H new ATOM 0 HB1 ALA A 131 22.369 -3.810 -5.552 1.00 0.00 H new ATOM 0 HB2 ALA A 131 21.297 -2.569 -4.861 1.00 0.00 H new ATOM 0 HB3 ALA A 131 21.761 -2.488 -6.577 1.00 0.00 H new ATOM 2157 N THR A 132 24.429 -1.650 -7.345 1.00 0.00 N ATOM 2158 CA THR A 132 25.489 -1.854 -8.326 1.00 0.00 C ATOM 2159 C THR A 132 26.731 -1.040 -7.970 1.00 0.00 C ATOM 2160 O THR A 132 27.842 -1.376 -8.377 1.00 0.00 O ATOM 2161 CB THR A 132 24.998 -1.470 -9.723 1.00 0.00 C ATOM 2162 OG1 THR A 132 23.843 -2.215 -10.069 1.00 0.00 O ATOM 2163 CG2 THR A 132 26.031 -1.693 -10.805 1.00 0.00 C ATOM 0 H THR A 132 23.666 -1.055 -7.666 1.00 0.00 H new ATOM 0 HA THR A 132 25.757 -2.911 -8.317 1.00 0.00 H new ATOM 0 HB THR A 132 24.780 -0.403 -9.670 1.00 0.00 H new ATOM 0 HG1 THR A 132 23.084 -1.606 -10.184 1.00 0.00 H new ATOM 0 HG21 THR A 132 25.617 -1.400 -11.770 1.00 0.00 H new ATOM 0 HG22 THR A 132 26.916 -1.093 -10.593 1.00 0.00 H new ATOM 0 HG23 THR A 132 26.306 -2.747 -10.833 1.00 0.00 H new ATOM 2171 N ALA A 133 26.532 0.034 -7.211 1.00 0.00 N ATOM 2172 CA ALA A 133 27.635 0.899 -6.808 1.00 0.00 C ATOM 2173 C ALA A 133 28.417 0.293 -5.646 1.00 0.00 C ATOM 2174 O ALA A 133 29.605 -0.004 -5.776 1.00 0.00 O ATOM 2175 CB ALA A 133 27.112 2.277 -6.430 1.00 0.00 C ATOM 0 H ALA A 133 25.618 0.325 -6.863 1.00 0.00 H new ATOM 0 HA ALA A 133 28.314 0.997 -7.655 1.00 0.00 H new ATOM 0 HB1 ALA A 133 27.945 2.913 -6.131 1.00 0.00 H new ATOM 0 HB2 ALA A 133 26.605 2.721 -7.287 1.00 0.00 H new ATOM 0 HB3 ALA A 133 26.410 2.185 -5.601 1.00 0.00 H new ATOM 2181 N ARG A 134 27.747 0.120 -4.511 1.00 0.00 N ATOM 2182 CA ARG A 134 28.384 -0.440 -3.326 1.00 0.00 C ATOM 2183 C ARG A 134 28.674 -1.925 -3.508 1.00 0.00 C ATOM 2184 O ARG A 134 29.581 -2.471 -2.879 1.00 0.00 O ATOM 2185 CB ARG A 134 27.497 -0.229 -2.098 1.00 0.00 C ATOM 2186 CG ARG A 134 27.062 1.215 -1.903 1.00 0.00 C ATOM 2187 CD ARG A 134 28.116 2.018 -1.158 1.00 0.00 C ATOM 2188 NE ARG A 134 27.895 3.457 -1.280 1.00 0.00 N ATOM 2189 CZ ARG A 134 28.769 4.373 -0.874 1.00 0.00 C ATOM 2190 NH1 ARG A 134 29.917 3.998 -0.325 1.00 0.00 N ATOM 2191 NH2 ARG A 134 28.496 5.662 -1.018 1.00 0.00 N ATOM 0 H ARG A 134 26.763 0.360 -4.388 1.00 0.00 H new ATOM 0 HA ARG A 134 29.331 0.078 -3.177 1.00 0.00 H new ATOM 0 HB2 ARG A 134 26.611 -0.858 -2.188 1.00 0.00 H new ATOM 0 HB3 ARG A 134 28.035 -0.561 -1.210 1.00 0.00 H new ATOM 0 HG2 ARG A 134 26.872 1.673 -2.874 1.00 0.00 H new ATOM 0 HG3 ARG A 134 26.124 1.242 -1.349 1.00 0.00 H new ATOM 0 HD2 ARG A 134 28.108 1.738 -0.105 1.00 0.00 H new ATOM 0 HD3 ARG A 134 29.103 1.769 -1.546 1.00 0.00 H new ATOM 0 HE ARG A 134 27.022 3.777 -1.700 1.00 0.00 H new ATOM 0 HH11 ARG A 134 30.130 3.007 -0.214 1.00 0.00 H new ATOM 0 HH12 ARG A 134 30.587 4.701 -0.014 1.00 0.00 H new ATOM 0 HH21 ARG A 134 27.614 5.952 -1.441 1.00 0.00 H new ATOM 0 HH22 ARG A 134 29.168 6.363 -0.706 1.00 0.00 H new ATOM 2205 N GLU A 135 27.894 -2.576 -4.367 1.00 0.00 N ATOM 2206 CA GLU A 135 28.073 -3.996 -4.639 1.00 0.00 C ATOM 2207 C GLU A 135 27.709 -4.840 -3.420 1.00 0.00 C ATOM 2208 O GLU A 135 26.771 -5.635 -3.463 1.00 0.00 O ATOM 2209 CB GLU A 135 29.517 -4.267 -5.052 1.00 0.00 C ATOM 2210 CG GLU A 135 29.657 -5.351 -6.108 1.00 0.00 C ATOM 2211 CD GLU A 135 30.358 -6.589 -5.584 1.00 0.00 C ATOM 2212 OE1 GLU A 135 30.147 -6.935 -4.403 1.00 0.00 O ATOM 2213 OE2 GLU A 135 31.117 -7.213 -6.355 1.00 0.00 O ATOM 0 H GLU A 135 27.132 -2.141 -4.886 1.00 0.00 H new ATOM 0 HA GLU A 135 27.406 -4.275 -5.454 1.00 0.00 H new ATOM 0 HB2 GLU A 135 29.957 -3.344 -5.431 1.00 0.00 H new ATOM 0 HB3 GLU A 135 30.090 -4.555 -4.170 1.00 0.00 H new ATOM 0 HG2 GLU A 135 28.668 -5.626 -6.474 1.00 0.00 H new ATOM 0 HG3 GLU A 135 30.213 -4.955 -6.958 1.00 0.00 H new ATOM 2220 N ASP A 136 28.460 -4.665 -2.339 1.00 0.00 N ATOM 2221 CA ASP A 136 28.212 -5.410 -1.110 1.00 0.00 C ATOM 2222 C ASP A 136 26.757 -5.269 -0.679 1.00 0.00 C ATOM 2223 O ASP A 136 26.191 -6.172 -0.061 1.00 0.00 O ATOM 2224 CB ASP A 136 29.137 -4.919 0.004 1.00 0.00 C ATOM 2225 CG ASP A 136 29.930 -6.045 0.635 1.00 0.00 C ATOM 2226 OD1 ASP A 136 30.356 -6.958 -0.103 1.00 0.00 O ATOM 2227 OD2 ASP A 136 30.122 -6.016 1.869 1.00 0.00 O ATOM 0 H ASP A 136 29.244 -4.015 -2.288 1.00 0.00 H new ATOM 0 HA ASP A 136 28.417 -6.463 -1.302 1.00 0.00 H new ATOM 0 HB2 ASP A 136 29.825 -4.176 -0.400 1.00 0.00 H new ATOM 0 HB3 ASP A 136 28.544 -4.421 0.772 1.00 0.00 H new ATOM 2232 N VAL A 137 26.156 -4.132 -1.012 1.00 0.00 N ATOM 2233 CA VAL A 137 24.764 -3.871 -0.667 1.00 0.00 C ATOM 2234 C VAL A 137 23.821 -4.629 -1.596 1.00 0.00 C ATOM 2235 O VAL A 137 22.680 -4.920 -1.236 1.00 0.00 O ATOM 2236 CB VAL A 137 24.443 -2.367 -0.732 1.00 0.00 C ATOM 2237 CG1 VAL A 137 22.987 -2.109 -0.372 1.00 0.00 C ATOM 2238 CG2 VAL A 137 25.371 -1.586 0.184 1.00 0.00 C ATOM 0 H VAL A 137 26.612 -3.375 -1.521 1.00 0.00 H new ATOM 0 HA VAL A 137 24.616 -4.218 0.356 1.00 0.00 H new ATOM 0 HB VAL A 137 24.603 -2.026 -1.755 1.00 0.00 H new ATOM 0 HG11 VAL A 137 22.783 -1.040 -0.425 1.00 0.00 H new ATOM 0 HG12 VAL A 137 22.340 -2.637 -1.073 1.00 0.00 H new ATOM 0 HG13 VAL A 137 22.794 -2.466 0.640 1.00 0.00 H new ATOM 0 HG21 VAL A 137 25.131 -0.524 0.126 1.00 0.00 H new ATOM 0 HG22 VAL A 137 25.245 -1.931 1.210 1.00 0.00 H new ATOM 0 HG23 VAL A 137 26.404 -1.741 -0.126 1.00 0.00 H new ATOM 2248 N GLN A 138 24.308 -4.955 -2.790 1.00 0.00 N ATOM 2249 CA GLN A 138 23.514 -5.689 -3.766 1.00 0.00 C ATOM 2250 C GLN A 138 23.211 -7.098 -3.268 1.00 0.00 C ATOM 2251 O GLN A 138 22.066 -7.425 -2.955 1.00 0.00 O ATOM 2252 CB GLN A 138 24.252 -5.760 -5.103 1.00 0.00 C ATOM 2253 CG GLN A 138 23.385 -5.395 -6.295 1.00 0.00 C ATOM 2254 CD GLN A 138 23.306 -6.507 -7.322 1.00 0.00 C ATOM 2255 OE1 GLN A 138 24.307 -7.155 -7.629 1.00 0.00 O ATOM 2256 NE2 GLN A 138 22.113 -6.734 -7.857 1.00 0.00 N ATOM 0 H GLN A 138 25.250 -4.721 -3.104 1.00 0.00 H new ATOM 0 HA GLN A 138 22.572 -5.159 -3.905 1.00 0.00 H new ATOM 0 HB2 GLN A 138 25.111 -5.090 -5.070 1.00 0.00 H new ATOM 0 HB3 GLN A 138 24.640 -6.769 -5.242 1.00 0.00 H new ATOM 0 HG2 GLN A 138 22.380 -5.154 -5.948 1.00 0.00 H new ATOM 0 HG3 GLN A 138 23.783 -4.497 -6.767 1.00 0.00 H new ATOM 0 HE21 GLN A 138 21.311 -6.172 -7.572 1.00 0.00 H new ATOM 0 HE22 GLN A 138 21.998 -7.471 -8.553 1.00 0.00 H new ATOM 2265 N MET A 139 24.248 -7.926 -3.193 1.00 0.00 N ATOM 2266 CA MET A 139 24.096 -9.299 -2.727 1.00 0.00 C ATOM 2267 C MET A 139 23.524 -9.332 -1.314 1.00 0.00 C ATOM 2268 O MET A 139 22.795 -10.254 -0.950 1.00 0.00 O ATOM 2269 CB MET A 139 25.444 -10.022 -2.761 1.00 0.00 C ATOM 2270 CG MET A 139 26.596 -9.185 -2.226 1.00 0.00 C ATOM 2271 SD MET A 139 27.643 -8.527 -3.538 1.00 0.00 S ATOM 2272 CE MET A 139 27.996 -10.016 -4.469 1.00 0.00 C ATOM 0 H MET A 139 25.202 -7.670 -3.449 1.00 0.00 H new ATOM 0 HA MET A 139 23.401 -9.809 -3.394 1.00 0.00 H new ATOM 0 HB2 MET A 139 25.370 -10.939 -2.177 1.00 0.00 H new ATOM 0 HB3 MET A 139 25.664 -10.315 -3.788 1.00 0.00 H new ATOM 0 HG2 MET A 139 26.197 -8.360 -1.636 1.00 0.00 H new ATOM 0 HG3 MET A 139 27.201 -9.794 -1.554 1.00 0.00 H new ATOM 0 HE1 MET A 139 28.991 -9.943 -4.909 1.00 0.00 H new ATOM 0 HE2 MET A 139 27.956 -10.879 -3.804 1.00 0.00 H new ATOM 0 HE3 MET A 139 27.257 -10.134 -5.261 1.00 0.00 H new ATOM 2282 N LYS A 140 23.859 -8.317 -0.524 1.00 0.00 N ATOM 2283 CA LYS A 140 23.380 -8.227 0.850 1.00 0.00 C ATOM 2284 C LYS A 140 21.856 -8.189 0.894 1.00 0.00 C ATOM 2285 O LYS A 140 21.232 -8.846 1.728 1.00 0.00 O ATOM 2286 CB LYS A 140 23.951 -6.980 1.528 1.00 0.00 C ATOM 2287 CG LYS A 140 23.385 -6.728 2.916 1.00 0.00 C ATOM 2288 CD LYS A 140 23.887 -7.756 3.917 1.00 0.00 C ATOM 2289 CE LYS A 140 22.754 -8.305 4.769 1.00 0.00 C ATOM 2290 NZ LYS A 140 23.091 -8.287 6.219 1.00 0.00 N ATOM 0 H LYS A 140 24.460 -7.545 -0.812 1.00 0.00 H new ATOM 0 HA LYS A 140 23.719 -9.114 1.386 1.00 0.00 H new ATOM 0 HB2 LYS A 140 25.034 -7.079 1.599 1.00 0.00 H new ATOM 0 HB3 LYS A 140 23.751 -6.112 0.900 1.00 0.00 H new ATOM 0 HG2 LYS A 140 23.665 -5.728 3.248 1.00 0.00 H new ATOM 0 HG3 LYS A 140 22.296 -6.758 2.877 1.00 0.00 H new ATOM 0 HD2 LYS A 140 24.374 -8.574 3.386 1.00 0.00 H new ATOM 0 HD3 LYS A 140 24.640 -7.301 4.561 1.00 0.00 H new ATOM 0 HE2 LYS A 140 21.853 -7.716 4.598 1.00 0.00 H new ATOM 0 HE3 LYS A 140 22.530 -9.326 4.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 22.293 -8.669 6.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 23.936 -8.870 6.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 23.280 -7.309 6.519 1.00 0.00 H new ATOM 2304 N LEU A 141 21.263 -7.417 -0.010 1.00 0.00 N ATOM 2305 CA LEU A 141 19.811 -7.290 -0.075 1.00 0.00 C ATOM 2306 C LEU A 141 19.149 -8.658 -0.209 1.00 0.00 C ATOM 2307 O LEU A 141 18.045 -8.874 0.289 1.00 0.00 O ATOM 2308 CB LEU A 141 19.411 -6.400 -1.253 1.00 0.00 C ATOM 2309 CG LEU A 141 19.555 -4.897 -1.005 1.00 0.00 C ATOM 2310 CD1 LEU A 141 19.579 -4.141 -2.324 1.00 0.00 C ATOM 2311 CD2 LEU A 141 18.428 -4.393 -0.119 1.00 0.00 C ATOM 0 H LEU A 141 21.765 -6.869 -0.708 1.00 0.00 H new ATOM 0 HA LEU A 141 19.469 -6.832 0.853 1.00 0.00 H new ATOM 0 HB2 LEU A 141 20.019 -6.671 -2.116 1.00 0.00 H new ATOM 0 HB3 LEU A 141 18.374 -6.612 -1.514 1.00 0.00 H new ATOM 0 HG LEU A 141 20.500 -4.720 -0.491 1.00 0.00 H new ATOM 0 HD11 LEU A 141 19.682 -3.073 -2.130 1.00 0.00 H new ATOM 0 HD12 LEU A 141 20.422 -4.483 -2.924 1.00 0.00 H new ATOM 0 HD13 LEU A 141 18.650 -4.323 -2.865 1.00 0.00 H new ATOM 0 HD21 LEU A 141 18.547 -3.322 0.047 1.00 0.00 H new ATOM 0 HD22 LEU A 141 17.471 -4.581 -0.605 1.00 0.00 H new ATOM 0 HD23 LEU A 141 18.457 -4.914 0.838 1.00 0.00 H new ATOM 2323 N GLU A 142 19.831 -9.576 -0.885 1.00 0.00 N ATOM 2324 CA GLU A 142 19.307 -10.921 -1.087 1.00 0.00 C ATOM 2325 C GLU A 142 18.984 -11.588 0.246 1.00 0.00 C ATOM 2326 O GLU A 142 17.906 -12.157 0.421 1.00 0.00 O ATOM 2327 CB GLU A 142 20.316 -11.772 -1.862 1.00 0.00 C ATOM 2328 CG GLU A 142 20.609 -11.248 -3.258 1.00 0.00 C ATOM 2329 CD GLU A 142 19.869 -12.017 -4.335 1.00 0.00 C ATOM 2330 OE1 GLU A 142 20.235 -13.184 -4.589 1.00 0.00 O ATOM 2331 OE2 GLU A 142 18.924 -11.452 -4.925 1.00 0.00 O ATOM 0 H GLU A 142 20.747 -9.413 -1.302 1.00 0.00 H new ATOM 0 HA GLU A 142 18.386 -10.841 -1.665 1.00 0.00 H new ATOM 0 HB2 GLU A 142 21.248 -11.820 -1.298 1.00 0.00 H new ATOM 0 HB3 GLU A 142 19.937 -12.791 -1.938 1.00 0.00 H new ATOM 0 HG2 GLU A 142 20.332 -10.195 -3.313 1.00 0.00 H new ATOM 0 HG3 GLU A 142 21.681 -11.306 -3.447 1.00 0.00 H new ATOM 2338 N GLU A 143 19.926 -11.519 1.179 1.00 0.00 N ATOM 2339 CA GLU A 143 19.746 -12.123 2.495 1.00 0.00 C ATOM 2340 C GLU A 143 18.755 -11.324 3.336 1.00 0.00 C ATOM 2341 O GLU A 143 17.962 -11.893 4.086 1.00 0.00 O ATOM 2342 CB GLU A 143 21.088 -12.218 3.221 1.00 0.00 C ATOM 2343 CG GLU A 143 22.232 -12.671 2.328 1.00 0.00 C ATOM 2344 CD GLU A 143 23.277 -13.471 3.080 1.00 0.00 C ATOM 2345 OE1 GLU A 143 23.042 -14.673 3.327 1.00 0.00 O ATOM 2346 OE2 GLU A 143 24.332 -12.897 3.423 1.00 0.00 O ATOM 0 H GLU A 143 20.823 -11.051 1.049 1.00 0.00 H new ATOM 0 HA GLU A 143 19.343 -13.126 2.353 1.00 0.00 H new ATOM 0 HB2 GLU A 143 21.332 -11.244 3.644 1.00 0.00 H new ATOM 0 HB3 GLU A 143 20.992 -12.913 4.055 1.00 0.00 H new ATOM 0 HG2 GLU A 143 21.834 -13.275 1.513 1.00 0.00 H new ATOM 0 HG3 GLU A 143 22.703 -11.798 1.877 1.00 0.00 H new ATOM 2353 N CYS A 144 18.808 -10.001 3.209 1.00 0.00 N ATOM 2354 CA CYS A 144 17.918 -9.125 3.963 1.00 0.00 C ATOM 2355 C CYS A 144 16.478 -9.261 3.479 1.00 0.00 C ATOM 2356 O CYS A 144 15.535 -9.058 4.245 1.00 0.00 O ATOM 2357 CB CYS A 144 18.376 -7.670 3.838 1.00 0.00 C ATOM 2358 SG CYS A 144 18.864 -6.913 5.405 1.00 0.00 S ATOM 0 H CYS A 144 19.457 -9.513 2.592 1.00 0.00 H new ATOM 0 HA CYS A 144 17.958 -9.424 5.011 1.00 0.00 H new ATOM 0 HB2 CYS A 144 19.217 -7.623 3.147 1.00 0.00 H new ATOM 0 HB3 CYS A 144 17.570 -7.083 3.399 1.00 0.00 H new ATOM 0 HG CYS A 144 19.237 -5.685 5.196 1.00 0.00 H new ATOM 2364 N SER A 145 16.315 -9.601 2.204 1.00 0.00 N ATOM 2365 CA SER A 145 14.988 -9.757 1.618 1.00 0.00 C ATOM 2366 C SER A 145 14.523 -11.209 1.679 1.00 0.00 C ATOM 2367 O SER A 145 13.326 -11.489 1.603 1.00 0.00 O ATOM 2368 CB SER A 145 14.991 -9.272 0.168 1.00 0.00 C ATOM 2369 OG SER A 145 15.760 -8.090 0.025 1.00 0.00 O ATOM 0 H SER A 145 17.085 -9.774 1.557 1.00 0.00 H new ATOM 0 HA SER A 145 14.292 -9.152 2.199 1.00 0.00 H new ATOM 0 HB2 SER A 145 15.394 -10.052 -0.478 1.00 0.00 H new ATOM 0 HB3 SER A 145 13.968 -9.085 -0.158 1.00 0.00 H new ATOM 0 HG SER A 145 16.636 -8.313 -0.354 1.00 0.00 H new ATOM 2375 N GLN A 146 15.472 -12.131 1.817 1.00 0.00 N ATOM 2376 CA GLN A 146 15.156 -13.554 1.880 1.00 0.00 C ATOM 2377 C GLN A 146 14.028 -13.826 2.871 1.00 0.00 C ATOM 2378 O GLN A 146 13.281 -14.794 2.726 1.00 0.00 O ATOM 2379 CB GLN A 146 16.398 -14.355 2.273 1.00 0.00 C ATOM 2380 CG GLN A 146 16.258 -15.850 2.033 1.00 0.00 C ATOM 2381 CD GLN A 146 17.583 -16.517 1.721 1.00 0.00 C ATOM 2382 OE1 GLN A 146 18.637 -15.882 1.764 1.00 0.00 O ATOM 2383 NE2 GLN A 146 17.537 -17.806 1.407 1.00 0.00 N ATOM 0 H GLN A 146 16.467 -11.917 1.887 1.00 0.00 H new ATOM 0 HA GLN A 146 14.824 -13.867 0.890 1.00 0.00 H new ATOM 0 HB2 GLN A 146 17.254 -13.983 1.709 1.00 0.00 H new ATOM 0 HB3 GLN A 146 16.612 -14.183 3.328 1.00 0.00 H new ATOM 0 HG2 GLN A 146 15.820 -16.316 2.915 1.00 0.00 H new ATOM 0 HG3 GLN A 146 15.567 -16.018 1.207 1.00 0.00 H new ATOM 0 HE21 GLN A 146 16.641 -18.294 1.383 1.00 0.00 H new ATOM 0 HE22 GLN A 146 18.397 -18.309 1.189 1.00 0.00 H new ATOM 2392 N ARG A 147 13.910 -12.969 3.880 1.00 0.00 N ATOM 2393 CA ARG A 147 12.874 -13.122 4.895 1.00 0.00 C ATOM 2394 C ARG A 147 11.544 -12.546 4.416 1.00 0.00 C ATOM 2395 O ARG A 147 10.482 -12.925 4.907 1.00 0.00 O ATOM 2396 CB ARG A 147 13.298 -12.439 6.197 1.00 0.00 C ATOM 2397 CG ARG A 147 14.716 -12.776 6.627 1.00 0.00 C ATOM 2398 CD ARG A 147 15.650 -11.590 6.445 1.00 0.00 C ATOM 2399 NE ARG A 147 16.894 -11.754 7.191 1.00 0.00 N ATOM 2400 CZ ARG A 147 16.987 -11.602 8.507 1.00 0.00 C ATOM 2401 NH1 ARG A 147 15.914 -11.281 9.218 1.00 0.00 N ATOM 2402 NH2 ARG A 147 18.154 -11.767 9.116 1.00 0.00 N ATOM 0 H ARG A 147 14.519 -12.162 4.017 1.00 0.00 H new ATOM 0 HA ARG A 147 12.741 -14.188 5.077 1.00 0.00 H new ATOM 0 HB2 ARG A 147 13.211 -11.359 6.076 1.00 0.00 H new ATOM 0 HB3 ARG A 147 12.608 -12.728 6.990 1.00 0.00 H new ATOM 0 HG2 ARG A 147 14.717 -13.084 7.673 1.00 0.00 H new ATOM 0 HG3 ARG A 147 15.082 -13.622 6.045 1.00 0.00 H new ATOM 0 HD2 ARG A 147 15.876 -11.466 5.386 1.00 0.00 H new ATOM 0 HD3 ARG A 147 15.148 -10.680 6.773 1.00 0.00 H new ATOM 0 HE ARG A 147 17.738 -11.999 6.673 1.00 0.00 H new ATOM 0 HH11 ARG A 147 15.015 -11.150 8.754 1.00 0.00 H new ATOM 0 HH12 ARG A 147 15.988 -11.165 10.229 1.00 0.00 H new ATOM 0 HH21 ARG A 147 18.982 -12.011 8.573 1.00 0.00 H new ATOM 0 HH22 ARG A 147 18.223 -11.650 10.127 1.00 0.00 H new ATOM 2416 N ALA A 148 11.611 -11.624 3.460 1.00 0.00 N ATOM 2417 CA ALA A 148 10.408 -11.006 2.915 1.00 0.00 C ATOM 2418 C ALA A 148 10.228 -11.384 1.451 1.00 0.00 C ATOM 2419 O ALA A 148 9.385 -12.216 1.111 1.00 0.00 O ATOM 2420 CB ALA A 148 10.473 -9.494 3.070 1.00 0.00 C ATOM 0 H ALA A 148 12.482 -11.290 3.048 1.00 0.00 H new ATOM 0 HA ALA A 148 9.547 -11.375 3.473 1.00 0.00 H new ATOM 0 HB1 ALA A 148 9.568 -9.047 2.659 1.00 0.00 H new ATOM 0 HB2 ALA A 148 10.555 -9.240 4.127 1.00 0.00 H new ATOM 0 HB3 ALA A 148 11.342 -9.111 2.536 1.00 0.00 H new ATOM 2426 N ASN A 149 11.038 -10.779 0.592 1.00 0.00 N ATOM 2427 CA ASN A 149 10.996 -11.066 -0.835 1.00 0.00 C ATOM 2428 C ASN A 149 12.372 -11.494 -1.327 1.00 0.00 C ATOM 2429 O ASN A 149 13.205 -10.655 -1.666 1.00 0.00 O ATOM 2430 CB ASN A 149 10.521 -9.836 -1.612 1.00 0.00 C ATOM 2431 CG ASN A 149 9.236 -9.259 -1.052 1.00 0.00 C ATOM 2432 OD1 ASN A 149 9.192 -8.102 -0.634 1.00 0.00 O ATOM 2433 ND2 ASN A 149 8.181 -10.065 -1.042 1.00 0.00 N ATOM 0 H ASN A 149 11.734 -10.084 0.861 1.00 0.00 H new ATOM 0 HA ASN A 149 10.292 -11.881 -1.004 1.00 0.00 H new ATOM 0 HB2 ASN A 149 11.299 -9.073 -1.589 1.00 0.00 H new ATOM 0 HB3 ASN A 149 10.370 -10.106 -2.657 1.00 0.00 H new ATOM 0 HD21 ASN A 149 7.288 -9.732 -0.678 1.00 0.00 H new ATOM 0 HD22 ASN A 149 8.263 -11.017 -1.399 1.00 0.00 H new ATOM 2440 N ASN A 150 12.612 -12.802 -1.332 1.00 0.00 N ATOM 2441 CA ASN A 150 13.896 -13.347 -1.761 1.00 0.00 C ATOM 2442 C ASN A 150 14.272 -12.838 -3.148 1.00 0.00 C ATOM 2443 O ASN A 150 13.997 -13.490 -4.155 1.00 0.00 O ATOM 2444 CB ASN A 150 13.844 -14.877 -1.765 1.00 0.00 C ATOM 2445 CG ASN A 150 12.763 -15.417 -2.680 1.00 0.00 C ATOM 2446 OD1 ASN A 150 11.602 -15.017 -2.592 1.00 0.00 O ATOM 2447 ND2 ASN A 150 13.139 -16.331 -3.566 1.00 0.00 N ATOM 0 H ASN A 150 11.932 -13.506 -1.043 1.00 0.00 H new ATOM 0 HA ASN A 150 14.657 -13.014 -1.055 1.00 0.00 H new ATOM 0 HB2 ASN A 150 14.811 -15.270 -2.079 1.00 0.00 H new ATOM 0 HB3 ASN A 150 13.669 -15.234 -0.750 1.00 0.00 H new ATOM 0 HD21 ASN A 150 12.455 -16.730 -4.208 1.00 0.00 H new ATOM 0 HD22 ASN A 150 14.112 -16.634 -3.604 1.00 0.00 H new ATOM 2454 N GLY A 151 14.909 -11.672 -3.191 1.00 0.00 N ATOM 2455 CA GLY A 151 15.310 -11.086 -4.461 1.00 0.00 C ATOM 2456 C GLY A 151 14.207 -11.139 -5.502 1.00 0.00 C ATOM 2457 O GLY A 151 14.396 -11.686 -6.588 1.00 0.00 O ATOM 0 H GLY A 151 15.156 -11.121 -2.369 1.00 0.00 H new ATOM 0 HA2 GLY A 151 15.605 -10.049 -4.301 1.00 0.00 H new ATOM 0 HA3 GLY A 151 16.187 -11.612 -4.839 1.00 0.00 H new ATOM 2461 N ARG A 152 13.048 -10.580 -5.166 1.00 0.00 N ATOM 2462 CA ARG A 152 11.909 -10.582 -6.076 1.00 0.00 C ATOM 2463 C ARG A 152 11.318 -9.183 -6.228 1.00 0.00 C ATOM 2464 O ARG A 152 11.180 -8.677 -7.342 1.00 0.00 O ATOM 2465 CB ARG A 152 10.834 -11.549 -5.576 1.00 0.00 C ATOM 2466 CG ARG A 152 11.283 -13.001 -5.558 1.00 0.00 C ATOM 2467 CD ARG A 152 10.128 -13.946 -5.852 1.00 0.00 C ATOM 2468 NE ARG A 152 10.558 -15.341 -5.896 1.00 0.00 N ATOM 2469 CZ ARG A 152 9.727 -16.363 -6.072 1.00 0.00 C ATOM 2470 NH1 ARG A 152 8.427 -16.145 -6.220 1.00 0.00 N ATOM 2471 NH2 ARG A 152 10.194 -17.604 -6.102 1.00 0.00 N ATOM 0 H ARG A 152 12.874 -10.121 -4.272 1.00 0.00 H new ATOM 0 HA ARG A 152 12.263 -10.910 -7.053 1.00 0.00 H new ATOM 0 HB2 ARG A 152 10.535 -11.257 -4.569 1.00 0.00 H new ATOM 0 HB3 ARG A 152 9.952 -11.458 -6.210 1.00 0.00 H new ATOM 0 HG2 ARG A 152 12.072 -13.148 -6.296 1.00 0.00 H new ATOM 0 HG3 ARG A 152 11.710 -13.239 -4.584 1.00 0.00 H new ATOM 0 HD2 ARG A 152 9.360 -13.828 -5.088 1.00 0.00 H new ATOM 0 HD3 ARG A 152 9.673 -13.677 -6.805 1.00 0.00 H new ATOM 0 HE ARG A 152 11.552 -15.542 -5.785 1.00 0.00 H new ATOM 0 HH11 ARG A 152 8.064 -15.192 -6.199 1.00 0.00 H new ATOM 0 HH12 ARG A 152 7.790 -16.930 -6.355 1.00 0.00 H new ATOM 0 HH21 ARG A 152 11.193 -17.776 -5.990 1.00 0.00 H new ATOM 0 HH22 ARG A 152 9.554 -18.387 -6.237 1.00 0.00 H new ATOM 2485 N PHE A 153 10.962 -8.564 -5.106 1.00 0.00 N ATOM 2486 CA PHE A 153 10.370 -7.231 -5.130 1.00 0.00 C ATOM 2487 C PHE A 153 11.010 -6.308 -4.094 1.00 0.00 C ATOM 2488 O PHE A 153 10.465 -5.248 -3.786 1.00 0.00 O ATOM 2489 CB PHE A 153 8.865 -7.319 -4.867 1.00 0.00 C ATOM 2490 CG PHE A 153 8.148 -8.296 -5.754 1.00 0.00 C ATOM 2491 CD1 PHE A 153 8.260 -8.217 -7.132 1.00 0.00 C ATOM 2492 CD2 PHE A 153 7.343 -9.282 -5.206 1.00 0.00 C ATOM 2493 CE1 PHE A 153 7.592 -9.110 -7.948 1.00 0.00 C ATOM 2494 CE2 PHE A 153 6.674 -10.180 -6.016 1.00 0.00 C ATOM 2495 CZ PHE A 153 6.798 -10.093 -7.389 1.00 0.00 C ATOM 0 H PHE A 153 11.073 -8.962 -4.173 1.00 0.00 H new ATOM 0 HA PHE A 153 10.551 -6.812 -6.120 1.00 0.00 H new ATOM 0 HB2 PHE A 153 8.704 -7.602 -3.827 1.00 0.00 H new ATOM 0 HB3 PHE A 153 8.424 -6.331 -5.001 1.00 0.00 H new ATOM 0 HD1 PHE A 153 8.877 -7.448 -7.574 1.00 0.00 H new ATOM 0 HD2 PHE A 153 7.237 -9.349 -4.133 1.00 0.00 H new ATOM 0 HE1 PHE A 153 7.690 -9.040 -9.021 1.00 0.00 H new ATOM 0 HE2 PHE A 153 6.055 -10.948 -5.576 1.00 0.00 H new ATOM 0 HZ PHE A 153 6.275 -10.792 -8.025 1.00 0.00 H new ATOM 2505 N THR A 154 12.173 -6.702 -3.572 1.00 0.00 N ATOM 2506 CA THR A 154 12.872 -5.924 -2.553 1.00 0.00 C ATOM 2507 C THR A 154 12.802 -4.424 -2.825 1.00 0.00 C ATOM 2508 O THR A 154 12.775 -3.998 -3.979 1.00 0.00 O ATOM 2509 CB THR A 154 14.335 -6.362 -2.471 1.00 0.00 C ATOM 2510 OG1 THR A 154 15.002 -5.684 -1.421 1.00 0.00 O ATOM 2511 CG2 THR A 154 15.111 -6.110 -3.746 1.00 0.00 C ATOM 0 H THR A 154 12.652 -7.561 -3.842 1.00 0.00 H new ATOM 0 HA THR A 154 12.373 -6.113 -1.603 1.00 0.00 H new ATOM 0 HB THR A 154 14.304 -7.437 -2.292 1.00 0.00 H new ATOM 0 HG1 THR A 154 15.341 -6.337 -0.773 1.00 0.00 H new ATOM 0 HG21 THR A 154 16.141 -6.444 -3.617 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.651 -6.660 -4.567 1.00 0.00 H new ATOM 0 HG23 THR A 154 15.101 -5.044 -3.973 1.00 0.00 H new ATOM 2519 N LEU A 155 12.745 -3.654 -1.732 1.00 0.00 N ATOM 2520 CA LEU A 155 12.708 -2.182 -1.753 1.00 0.00 C ATOM 2521 C LEU A 155 12.385 -1.582 -3.119 1.00 0.00 C ATOM 2522 O LEU A 155 11.266 -1.131 -3.356 1.00 0.00 O ATOM 2523 CB LEU A 155 14.044 -1.644 -1.265 1.00 0.00 C ATOM 2524 CG LEU A 155 14.306 -1.874 0.219 1.00 0.00 C ATOM 2525 CD1 LEU A 155 15.743 -2.298 0.429 1.00 0.00 C ATOM 2526 CD2 LEU A 155 13.994 -0.619 1.018 1.00 0.00 C ATOM 0 H LEU A 155 12.723 -4.041 -0.789 1.00 0.00 H new ATOM 0 HA LEU A 155 11.893 -1.884 -1.094 1.00 0.00 H new ATOM 0 HB2 LEU A 155 14.843 -2.111 -1.840 1.00 0.00 H new ATOM 0 HB3 LEU A 155 14.088 -0.574 -1.469 1.00 0.00 H new ATOM 0 HG LEU A 155 13.651 -2.670 0.572 1.00 0.00 H new ATOM 0 HD11 LEU A 155 15.923 -2.460 1.492 1.00 0.00 H new ATOM 0 HD12 LEU A 155 15.933 -3.222 -0.117 1.00 0.00 H new ATOM 0 HD13 LEU A 155 16.410 -1.517 0.063 1.00 0.00 H new ATOM 0 HD21 LEU A 155 14.187 -0.803 2.075 1.00 0.00 H new ATOM 0 HD22 LEU A 155 14.625 0.199 0.671 1.00 0.00 H new ATOM 0 HD23 LEU A 155 12.946 -0.352 0.882 1.00 0.00 H new ATOM 2538 N ARG A 156 13.385 -1.556 -4.004 1.00 0.00 N ATOM 2539 CA ARG A 156 13.231 -0.994 -5.339 1.00 0.00 C ATOM 2540 C ARG A 156 11.868 -1.337 -5.935 1.00 0.00 C ATOM 2541 O ARG A 156 11.279 -0.546 -6.671 1.00 0.00 O ATOM 2542 CB ARG A 156 14.340 -1.515 -6.250 1.00 0.00 C ATOM 2543 CG ARG A 156 14.632 -2.998 -6.081 1.00 0.00 C ATOM 2544 CD ARG A 156 15.765 -3.451 -6.989 1.00 0.00 C ATOM 2545 NE ARG A 156 15.272 -3.995 -8.251 1.00 0.00 N ATOM 2546 CZ ARG A 156 16.064 -4.408 -9.234 1.00 0.00 C ATOM 2547 NH1 ARG A 156 17.382 -4.337 -9.101 1.00 0.00 N ATOM 2548 NH2 ARG A 156 15.540 -4.891 -10.351 1.00 0.00 N ATOM 0 H ARG A 156 14.317 -1.923 -3.812 1.00 0.00 H new ATOM 0 HA ARG A 156 13.300 0.091 -5.259 1.00 0.00 H new ATOM 0 HB2 ARG A 156 14.064 -1.325 -7.287 1.00 0.00 H new ATOM 0 HB3 ARG A 156 15.252 -0.951 -6.055 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.893 -3.202 -5.043 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.734 -3.574 -6.303 1.00 0.00 H new ATOM 0 HD2 ARG A 156 16.426 -2.608 -7.191 1.00 0.00 H new ATOM 0 HD3 ARG A 156 16.360 -4.207 -6.476 1.00 0.00 H new ATOM 0 HE ARG A 156 14.263 -4.062 -8.385 1.00 0.00 H new ATOM 0 HH11 ARG A 156 17.789 -3.965 -8.243 1.00 0.00 H new ATOM 0 HH12 ARG A 156 17.989 -4.655 -9.857 1.00 0.00 H new ATOM 0 HH21 ARG A 156 14.527 -4.946 -10.457 1.00 0.00 H new ATOM 0 HH22 ARG A 156 16.150 -5.208 -11.105 1.00 0.00 H new ATOM 2562 N ASP A 157 11.377 -2.527 -5.606 1.00 0.00 N ATOM 2563 CA ASP A 157 10.075 -2.975 -6.080 1.00 0.00 C ATOM 2564 C ASP A 157 9.006 -2.763 -5.013 1.00 0.00 C ATOM 2565 O ASP A 157 7.832 -2.569 -5.329 1.00 0.00 O ATOM 2566 CB ASP A 157 10.132 -4.449 -6.481 1.00 0.00 C ATOM 2567 CG ASP A 157 10.148 -4.639 -7.985 1.00 0.00 C ATOM 2568 OD1 ASP A 157 9.754 -3.699 -8.706 1.00 0.00 O ATOM 2569 OD2 ASP A 157 10.553 -5.729 -8.442 1.00 0.00 O ATOM 0 H ASP A 157 11.863 -3.199 -5.012 1.00 0.00 H new ATOM 0 HA ASP A 157 9.811 -2.381 -6.955 1.00 0.00 H new ATOM 0 HB2 ASP A 157 11.023 -4.906 -6.050 1.00 0.00 H new ATOM 0 HB3 ASP A 157 9.272 -4.970 -6.061 1.00 0.00 H new ATOM 2574 N LEU A 158 9.416 -2.807 -3.746 1.00 0.00 N ATOM 2575 CA LEU A 158 8.483 -2.632 -2.634 1.00 0.00 C ATOM 2576 C LEU A 158 7.891 -1.225 -2.616 1.00 0.00 C ATOM 2577 O LEU A 158 6.689 -1.050 -2.802 1.00 0.00 O ATOM 2578 CB LEU A 158 9.172 -2.912 -1.300 1.00 0.00 C ATOM 2579 CG LEU A 158 9.306 -4.392 -0.936 1.00 0.00 C ATOM 2580 CD1 LEU A 158 10.245 -4.569 0.245 1.00 0.00 C ATOM 2581 CD2 LEU A 158 7.941 -4.988 -0.630 1.00 0.00 C ATOM 0 H LEU A 158 10.384 -2.962 -3.465 1.00 0.00 H new ATOM 0 HA LEU A 158 7.673 -3.347 -2.778 1.00 0.00 H new ATOM 0 HB2 LEU A 158 10.167 -2.468 -1.323 1.00 0.00 H new ATOM 0 HB3 LEU A 158 8.616 -2.408 -0.509 1.00 0.00 H new ATOM 0 HG LEU A 158 9.729 -4.921 -1.790 1.00 0.00 H new ATOM 0 HD11 LEU A 158 10.327 -5.628 0.489 1.00 0.00 H new ATOM 0 HD12 LEU A 158 11.230 -4.178 -0.011 1.00 0.00 H new ATOM 0 HD13 LEU A 158 9.853 -4.028 1.106 1.00 0.00 H new ATOM 0 HD21 LEU A 158 8.053 -6.041 -0.373 1.00 0.00 H new ATOM 0 HD22 LEU A 158 7.491 -4.456 0.208 1.00 0.00 H new ATOM 0 HD23 LEU A 158 7.299 -4.895 -1.506 1.00 0.00 H new ATOM 2593 N LEU A 159 8.741 -0.223 -2.395 1.00 0.00 N ATOM 2594 CA LEU A 159 8.280 1.164 -2.323 1.00 0.00 C ATOM 2595 C LEU A 159 7.474 1.560 -3.560 1.00 0.00 C ATOM 2596 O LEU A 159 6.719 2.531 -3.529 1.00 0.00 O ATOM 2597 CB LEU A 159 9.461 2.122 -2.140 1.00 0.00 C ATOM 2598 CG LEU A 159 10.509 1.677 -1.117 1.00 0.00 C ATOM 2599 CD1 LEU A 159 11.695 1.039 -1.817 1.00 0.00 C ATOM 2600 CD2 LEU A 159 10.974 2.853 -0.276 1.00 0.00 C ATOM 0 H LEU A 159 9.745 -0.343 -2.264 1.00 0.00 H new ATOM 0 HA LEU A 159 7.624 1.238 -1.456 1.00 0.00 H new ATOM 0 HB2 LEU A 159 9.952 2.256 -3.104 1.00 0.00 H new ATOM 0 HB3 LEU A 159 9.075 3.096 -1.840 1.00 0.00 H new ATOM 0 HG LEU A 159 10.049 0.940 -0.459 1.00 0.00 H new ATOM 0 HD11 LEU A 159 12.431 0.728 -1.076 1.00 0.00 H new ATOM 0 HD12 LEU A 159 11.359 0.169 -2.382 1.00 0.00 H new ATOM 0 HD13 LEU A 159 12.148 1.761 -2.497 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.718 2.514 0.444 1.00 0.00 H new ATOM 0 HD22 LEU A 159 11.415 3.611 -0.923 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.123 3.279 0.255 1.00 0.00 H new ATOM 2612 N MET A 160 7.613 0.794 -4.638 1.00 0.00 N ATOM 2613 CA MET A 160 6.891 1.079 -5.874 1.00 0.00 C ATOM 2614 C MET A 160 5.456 0.538 -5.841 1.00 0.00 C ATOM 2615 O MET A 160 4.681 0.778 -6.766 1.00 0.00 O ATOM 2616 CB MET A 160 7.640 0.479 -7.065 1.00 0.00 C ATOM 2617 CG MET A 160 9.050 1.020 -7.232 1.00 0.00 C ATOM 2618 SD MET A 160 9.076 2.703 -7.877 1.00 0.00 S ATOM 2619 CE MET A 160 8.025 2.529 -9.316 1.00 0.00 C ATOM 0 H MET A 160 8.217 -0.027 -4.681 1.00 0.00 H new ATOM 0 HA MET A 160 6.835 2.163 -5.977 1.00 0.00 H new ATOM 0 HB2 MET A 160 7.687 -0.603 -6.946 1.00 0.00 H new ATOM 0 HB3 MET A 160 7.074 0.675 -7.976 1.00 0.00 H new ATOM 0 HG2 MET A 160 9.561 0.996 -6.269 1.00 0.00 H new ATOM 0 HG3 MET A 160 9.608 0.369 -7.905 1.00 0.00 H new ATOM 0 HE1 MET A 160 8.041 3.454 -9.893 1.00 0.00 H new ATOM 0 HE2 MET A 160 8.389 1.709 -9.935 1.00 0.00 H new ATOM 0 HE3 MET A 160 7.004 2.318 -8.998 1.00 0.00 H new ATOM 2629 N VAL A 161 5.108 -0.205 -4.789 1.00 0.00 N ATOM 2630 CA VAL A 161 3.775 -0.801 -4.683 1.00 0.00 C ATOM 2631 C VAL A 161 2.773 0.139 -4.004 1.00 0.00 C ATOM 2632 O VAL A 161 1.651 0.304 -4.481 1.00 0.00 O ATOM 2633 CB VAL A 161 3.809 -2.141 -3.916 1.00 0.00 C ATOM 2634 CG1 VAL A 161 2.579 -2.975 -4.239 1.00 0.00 C ATOM 2635 CG2 VAL A 161 5.082 -2.914 -4.236 1.00 0.00 C ATOM 0 H VAL A 161 5.726 -0.408 -4.003 1.00 0.00 H new ATOM 0 HA VAL A 161 3.446 -0.981 -5.706 1.00 0.00 H new ATOM 0 HB VAL A 161 3.803 -1.922 -2.848 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.622 -3.915 -3.689 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.682 -2.427 -3.951 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.550 -3.182 -5.309 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.085 -3.854 -3.685 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.123 -3.120 -5.306 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.950 -2.321 -3.947 1.00 0.00 H new ATOM 2645 N PRO A 162 3.154 0.752 -2.869 1.00 0.00 N ATOM 2646 CA PRO A 162 2.268 1.659 -2.129 1.00 0.00 C ATOM 2647 C PRO A 162 1.776 2.823 -2.981 1.00 0.00 C ATOM 2648 O PRO A 162 0.580 3.100 -3.041 1.00 0.00 O ATOM 2649 CB PRO A 162 3.141 2.189 -0.989 1.00 0.00 C ATOM 2650 CG PRO A 162 4.292 1.251 -0.881 1.00 0.00 C ATOM 2651 CD PRO A 162 4.467 0.608 -2.226 1.00 0.00 C ATOM 0 HA PRO A 162 1.370 1.140 -1.793 1.00 0.00 H new ATOM 0 HB2 PRO A 162 3.483 3.203 -1.198 1.00 0.00 H new ATOM 0 HB3 PRO A 162 2.581 2.228 -0.055 1.00 0.00 H new ATOM 0 HG2 PRO A 162 5.197 1.784 -0.589 1.00 0.00 H new ATOM 0 HG3 PRO A 162 4.104 0.498 -0.116 1.00 0.00 H new ATOM 0 HD2 PRO A 162 5.249 1.100 -2.804 1.00 0.00 H new ATOM 0 HD3 PRO A 162 4.752 -0.440 -2.132 1.00 0.00 H new ATOM 2659 N MET A 163 2.715 3.515 -3.622 1.00 0.00 N ATOM 2660 CA MET A 163 2.396 4.682 -4.447 1.00 0.00 C ATOM 2661 C MET A 163 1.122 4.477 -5.270 1.00 0.00 C ATOM 2662 O MET A 163 0.411 5.436 -5.572 1.00 0.00 O ATOM 2663 CB MET A 163 3.567 5.002 -5.380 1.00 0.00 C ATOM 2664 CG MET A 163 3.710 4.030 -6.541 1.00 0.00 C ATOM 2665 SD MET A 163 5.395 3.958 -7.180 1.00 0.00 S ATOM 2666 CE MET A 163 5.134 4.457 -8.881 1.00 0.00 C ATOM 0 H MET A 163 3.709 3.288 -3.587 1.00 0.00 H new ATOM 0 HA MET A 163 2.222 5.519 -3.770 1.00 0.00 H new ATOM 0 HB2 MET A 163 3.439 6.010 -5.776 1.00 0.00 H new ATOM 0 HB3 MET A 163 4.491 5.001 -4.802 1.00 0.00 H new ATOM 0 HG2 MET A 163 3.405 3.035 -6.217 1.00 0.00 H new ATOM 0 HG3 MET A 163 3.033 4.325 -7.343 1.00 0.00 H new ATOM 0 HE1 MET A 163 5.410 3.639 -9.547 1.00 0.00 H new ATOM 0 HE2 MET A 163 4.083 4.707 -9.030 1.00 0.00 H new ATOM 0 HE3 MET A 163 5.749 5.329 -9.103 1.00 0.00 H new ATOM 2676 N GLN A 164 0.841 3.231 -5.634 1.00 0.00 N ATOM 2677 CA GLN A 164 -0.336 2.924 -6.441 1.00 0.00 C ATOM 2678 C GLN A 164 -1.511 2.483 -5.574 1.00 0.00 C ATOM 2679 O GLN A 164 -2.668 2.615 -5.971 1.00 0.00 O ATOM 2680 CB GLN A 164 -0.006 1.832 -7.458 1.00 0.00 C ATOM 2681 CG GLN A 164 -0.973 1.783 -8.629 1.00 0.00 C ATOM 2682 CD GLN A 164 -0.313 1.321 -9.914 1.00 0.00 C ATOM 2683 OE1 GLN A 164 0.386 0.309 -9.937 1.00 0.00 O ATOM 2684 NE2 GLN A 164 -0.537 2.063 -10.992 1.00 0.00 N ATOM 0 H GLN A 164 1.408 2.420 -5.385 1.00 0.00 H new ATOM 0 HA GLN A 164 -0.625 3.835 -6.964 1.00 0.00 H new ATOM 0 HB2 GLN A 164 1.003 1.992 -7.837 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -0.008 0.865 -6.955 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -1.797 1.112 -8.387 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -1.403 2.773 -8.782 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -1.124 2.895 -10.926 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -0.122 1.801 -11.886 1.00 0.00 H new ATOM 2693 N ARG A 165 -1.210 1.954 -4.394 1.00 0.00 N ATOM 2694 CA ARG A 165 -2.249 1.484 -3.485 1.00 0.00 C ATOM 2695 C ARG A 165 -3.238 2.604 -3.156 1.00 0.00 C ATOM 2696 O ARG A 165 -4.409 2.347 -2.877 1.00 0.00 O ATOM 2697 CB ARG A 165 -1.618 0.904 -2.206 1.00 0.00 C ATOM 2698 CG ARG A 165 -1.356 1.922 -1.101 1.00 0.00 C ATOM 2699 CD ARG A 165 -2.319 1.734 0.061 1.00 0.00 C ATOM 2700 NE ARG A 165 -1.713 2.096 1.339 1.00 0.00 N ATOM 2701 CZ ARG A 165 -0.655 1.478 1.856 1.00 0.00 C ATOM 2702 NH1 ARG A 165 -0.088 0.469 1.208 1.00 0.00 N ATOM 2703 NH2 ARG A 165 -0.159 1.874 3.021 1.00 0.00 N ATOM 0 H ARG A 165 -0.258 1.840 -4.045 1.00 0.00 H new ATOM 0 HA ARG A 165 -2.807 0.689 -3.980 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -2.274 0.126 -1.815 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -0.675 0.424 -2.469 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -0.330 1.821 -0.746 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -1.457 2.931 -1.501 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -3.208 2.342 -0.103 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -2.646 0.695 0.096 1.00 0.00 H new ATOM 0 HE ARG A 165 -2.125 2.867 1.865 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -0.463 0.165 0.310 1.00 0.00 H new ATOM 0 HH12 ARG A 165 0.723 -0.002 1.608 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -0.589 2.653 3.520 1.00 0.00 H new ATOM 0 HH22 ARG A 165 0.652 1.400 3.417 1.00 0.00 H new ATOM 2717 N VAL A 166 -2.760 3.845 -3.195 1.00 0.00 N ATOM 2718 CA VAL A 166 -3.607 4.998 -2.906 1.00 0.00 C ATOM 2719 C VAL A 166 -4.768 5.087 -3.893 1.00 0.00 C ATOM 2720 O VAL A 166 -5.785 5.721 -3.611 1.00 0.00 O ATOM 2721 CB VAL A 166 -2.809 6.318 -2.942 1.00 0.00 C ATOM 2722 CG1 VAL A 166 -2.209 6.550 -4.320 1.00 0.00 C ATOM 2723 CG2 VAL A 166 -3.692 7.488 -2.536 1.00 0.00 C ATOM 0 H VAL A 166 -1.793 4.077 -3.423 1.00 0.00 H new ATOM 0 HA VAL A 166 -3.998 4.854 -1.899 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.991 6.241 -2.226 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -1.651 7.486 -4.321 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -1.538 5.728 -4.568 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -3.007 6.603 -5.060 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -3.111 8.410 -2.567 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -4.533 7.565 -3.225 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -4.065 7.328 -1.524 1.00 0.00 H new ATOM 2733 N LEU A 167 -4.617 4.444 -5.047 1.00 0.00 N ATOM 2734 CA LEU A 167 -5.663 4.448 -6.062 1.00 0.00 C ATOM 2735 C LEU A 167 -6.527 3.198 -5.951 1.00 0.00 C ATOM 2736 O LEU A 167 -7.714 3.219 -6.277 1.00 0.00 O ATOM 2737 CB LEU A 167 -5.053 4.520 -7.463 1.00 0.00 C ATOM 2738 CG LEU A 167 -3.846 5.446 -7.603 1.00 0.00 C ATOM 2739 CD1 LEU A 167 -3.201 5.261 -8.967 1.00 0.00 C ATOM 2740 CD2 LEU A 167 -4.254 6.895 -7.395 1.00 0.00 C ATOM 0 H LEU A 167 -3.783 3.915 -5.301 1.00 0.00 H new ATOM 0 HA LEU A 167 -6.285 5.327 -5.896 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -4.756 3.515 -7.764 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -5.824 4.847 -8.161 1.00 0.00 H new ATOM 0 HG LEU A 167 -3.117 5.187 -6.835 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -2.342 5.926 -9.056 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -2.873 4.227 -9.077 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -3.925 5.497 -9.747 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -3.380 7.538 -7.499 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -5.000 7.174 -8.140 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -4.676 7.015 -6.397 1.00 0.00 H new ATOM 2752 N LYS A 168 -5.918 2.103 -5.506 1.00 0.00 N ATOM 2753 CA LYS A 168 -6.621 0.840 -5.367 1.00 0.00 C ATOM 2754 C LYS A 168 -7.779 0.968 -4.380 1.00 0.00 C ATOM 2755 O LYS A 168 -8.907 0.591 -4.688 1.00 0.00 O ATOM 2756 CB LYS A 168 -5.643 -0.253 -4.919 1.00 0.00 C ATOM 2757 CG LYS A 168 -6.316 -1.521 -4.425 1.00 0.00 C ATOM 2758 CD LYS A 168 -5.312 -2.639 -4.196 1.00 0.00 C ATOM 2759 CE LYS A 168 -4.559 -2.452 -2.890 1.00 0.00 C ATOM 2760 NZ LYS A 168 -3.123 -2.826 -3.017 1.00 0.00 N ATOM 0 H LYS A 168 -4.935 2.069 -5.236 1.00 0.00 H new ATOM 0 HA LYS A 168 -7.038 0.563 -6.335 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -4.988 -0.503 -5.753 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -5.011 0.143 -4.125 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -6.847 -1.313 -3.496 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -7.061 -1.844 -5.152 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -5.830 -3.598 -4.184 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -4.604 -2.669 -5.024 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -4.636 -1.412 -2.572 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -5.024 -3.058 -2.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -2.657 -2.732 -2.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -3.048 -3.810 -3.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -2.660 -2.197 -3.703 1.00 0.00 H new ATOM 2774 N TYR A 169 -7.498 1.498 -3.193 1.00 0.00 N ATOM 2775 CA TYR A 169 -8.537 1.669 -2.183 1.00 0.00 C ATOM 2776 C TYR A 169 -9.649 2.571 -2.720 1.00 0.00 C ATOM 2777 O TYR A 169 -10.833 2.302 -2.517 1.00 0.00 O ATOM 2778 CB TYR A 169 -7.934 2.212 -0.871 1.00 0.00 C ATOM 2779 CG TYR A 169 -7.994 3.717 -0.701 1.00 0.00 C ATOM 2780 CD1 TYR A 169 -7.093 4.549 -1.353 1.00 0.00 C ATOM 2781 CD2 TYR A 169 -8.947 4.298 0.124 1.00 0.00 C ATOM 2782 CE1 TYR A 169 -7.146 5.921 -1.192 1.00 0.00 C ATOM 2783 CE2 TYR A 169 -9.006 5.669 0.291 1.00 0.00 C ATOM 2784 CZ TYR A 169 -8.103 6.476 -0.369 1.00 0.00 C ATOM 2785 OH TYR A 169 -8.158 7.842 -0.206 1.00 0.00 O ATOM 0 H TYR A 169 -6.570 1.813 -2.909 1.00 0.00 H new ATOM 0 HA TYR A 169 -8.979 0.699 -1.956 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -8.454 1.748 -0.033 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -6.892 1.898 -0.813 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -6.340 4.118 -1.995 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -9.654 3.669 0.644 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -6.441 6.555 -1.709 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -9.755 6.106 0.935 1.00 0.00 H new ATOM 0 HH TYR A 169 -8.349 8.052 0.732 1.00 0.00 H new ATOM 2795 N HIS A 170 -9.257 3.624 -3.432 1.00 0.00 N ATOM 2796 CA HIS A 170 -10.218 4.528 -4.051 1.00 0.00 C ATOM 2797 C HIS A 170 -10.956 3.795 -5.169 1.00 0.00 C ATOM 2798 O HIS A 170 -12.169 3.934 -5.327 1.00 0.00 O ATOM 2799 CB HIS A 170 -9.495 5.779 -4.589 1.00 0.00 C ATOM 2800 CG HIS A 170 -10.236 6.519 -5.666 1.00 0.00 C ATOM 2801 ND1 HIS A 170 -9.604 7.136 -6.727 1.00 0.00 N ATOM 2802 CD2 HIS A 170 -11.562 6.724 -5.852 1.00 0.00 C ATOM 2803 CE1 HIS A 170 -10.507 7.694 -7.513 1.00 0.00 C ATOM 2804 NE2 HIS A 170 -11.703 7.459 -7.004 1.00 0.00 N ATOM 0 H HIS A 170 -8.281 3.871 -3.594 1.00 0.00 H new ATOM 0 HA HIS A 170 -10.947 4.855 -3.309 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -9.312 6.461 -3.759 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -8.521 5.480 -4.977 1.00 0.00 H new ATOM 0 HD1 HIS A 170 -8.596 7.158 -6.880 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -12.360 6.375 -5.213 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -10.302 8.248 -8.417 1.00 0.00 H new ATOM 2813 N LEU A 171 -10.208 3.000 -5.928 1.00 0.00 N ATOM 2814 CA LEU A 171 -10.777 2.215 -7.013 1.00 0.00 C ATOM 2815 C LEU A 171 -11.751 1.183 -6.459 1.00 0.00 C ATOM 2816 O LEU A 171 -12.880 1.055 -6.935 1.00 0.00 O ATOM 2817 CB LEU A 171 -9.659 1.516 -7.790 1.00 0.00 C ATOM 2818 CG LEU A 171 -10.027 1.069 -9.204 1.00 0.00 C ATOM 2819 CD1 LEU A 171 -10.179 2.273 -10.118 1.00 0.00 C ATOM 2820 CD2 LEU A 171 -8.974 0.117 -9.746 1.00 0.00 C ATOM 0 H LEU A 171 -9.202 2.884 -5.809 1.00 0.00 H new ATOM 0 HA LEU A 171 -11.317 2.881 -7.686 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -8.805 2.190 -7.851 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -9.336 0.643 -7.223 1.00 0.00 H new ATOM 0 HG LEU A 171 -10.982 0.544 -9.166 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -10.441 1.937 -11.121 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -10.966 2.923 -9.736 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -9.239 2.824 -10.154 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -9.249 -0.194 -10.754 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -8.007 0.620 -9.772 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -8.909 -0.759 -9.101 1.00 0.00 H new ATOM 2832 N LEU A 172 -11.307 0.461 -5.435 1.00 0.00 N ATOM 2833 CA LEU A 172 -12.137 -0.538 -4.777 1.00 0.00 C ATOM 2834 C LEU A 172 -13.413 0.101 -4.250 1.00 0.00 C ATOM 2835 O LEU A 172 -14.519 -0.378 -4.505 1.00 0.00 O ATOM 2836 CB LEU A 172 -11.367 -1.177 -3.619 1.00 0.00 C ATOM 2837 CG LEU A 172 -10.787 -2.563 -3.900 1.00 0.00 C ATOM 2838 CD1 LEU A 172 -9.822 -2.513 -5.074 1.00 0.00 C ATOM 2839 CD2 LEU A 172 -10.094 -3.103 -2.659 1.00 0.00 C ATOM 0 H LEU A 172 -10.370 0.551 -5.042 1.00 0.00 H new ATOM 0 HA LEU A 172 -12.399 -1.307 -5.504 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -10.551 -0.511 -3.337 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -12.032 -1.248 -2.759 1.00 0.00 H new ATOM 0 HG LEU A 172 -11.604 -3.235 -4.162 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -9.420 -3.510 -5.258 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -10.348 -2.164 -5.963 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -9.005 -1.829 -4.844 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -9.685 -4.091 -2.871 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -9.286 -2.430 -2.371 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -10.813 -3.176 -1.843 1.00 0.00 H new ATOM 2851 N LEU A 173 -13.245 1.191 -3.511 1.00 0.00 N ATOM 2852 CA LEU A 173 -14.369 1.916 -2.937 1.00 0.00 C ATOM 2853 C LEU A 173 -15.393 2.245 -4.020 1.00 0.00 C ATOM 2854 O LEU A 173 -16.591 2.335 -3.754 1.00 0.00 O ATOM 2855 CB LEU A 173 -13.867 3.209 -2.278 1.00 0.00 C ATOM 2856 CG LEU A 173 -14.767 3.833 -1.196 1.00 0.00 C ATOM 2857 CD1 LEU A 173 -16.226 3.432 -1.357 1.00 0.00 C ATOM 2858 CD2 LEU A 173 -14.267 3.448 0.185 1.00 0.00 C ATOM 0 H LEU A 173 -12.333 1.594 -3.295 1.00 0.00 H new ATOM 0 HA LEU A 173 -14.848 1.291 -2.183 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -12.892 3.007 -1.834 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -13.713 3.951 -3.061 1.00 0.00 H new ATOM 0 HG LEU A 173 -14.714 4.915 -1.314 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -16.820 3.897 -0.570 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -16.589 3.763 -2.330 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -16.315 2.348 -1.286 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -14.911 3.895 0.943 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -14.284 2.363 0.289 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -13.247 3.809 0.317 1.00 0.00 H new ATOM 2870 N GLN A 174 -14.911 2.409 -5.248 1.00 0.00 N ATOM 2871 CA GLN A 174 -15.780 2.724 -6.375 1.00 0.00 C ATOM 2872 C GLN A 174 -16.715 1.559 -6.684 1.00 0.00 C ATOM 2873 O GLN A 174 -17.910 1.752 -6.905 1.00 0.00 O ATOM 2874 CB GLN A 174 -14.943 3.062 -7.610 1.00 0.00 C ATOM 2875 CG GLN A 174 -15.750 3.667 -8.747 1.00 0.00 C ATOM 2876 CD GLN A 174 -15.057 3.536 -10.088 1.00 0.00 C ATOM 2877 OE1 GLN A 174 -14.815 2.430 -10.569 1.00 0.00 O ATOM 2878 NE2 GLN A 174 -14.730 4.670 -10.698 1.00 0.00 N ATOM 0 H GLN A 174 -13.923 2.329 -5.487 1.00 0.00 H new ATOM 0 HA GLN A 174 -16.385 3.590 -6.105 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -14.155 3.759 -7.325 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -14.453 2.155 -7.966 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -16.724 3.179 -8.796 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -15.932 4.721 -8.538 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -14.950 5.565 -10.262 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -14.259 4.645 -11.602 1.00 0.00 H new ATOM 2887 N GLU A 175 -16.161 0.351 -6.695 1.00 0.00 N ATOM 2888 CA GLU A 175 -16.946 -0.846 -6.976 1.00 0.00 C ATOM 2889 C GLU A 175 -18.181 -0.911 -6.084 1.00 0.00 C ATOM 2890 O GLU A 175 -19.273 -1.247 -6.542 1.00 0.00 O ATOM 2891 CB GLU A 175 -16.091 -2.097 -6.774 1.00 0.00 C ATOM 2892 CG GLU A 175 -14.891 -2.170 -7.705 1.00 0.00 C ATOM 2893 CD GLU A 175 -15.286 -2.136 -9.169 1.00 0.00 C ATOM 2894 OE1 GLU A 175 -16.336 -2.716 -9.514 1.00 0.00 O ATOM 2895 OE2 GLU A 175 -14.545 -1.527 -9.968 1.00 0.00 O ATOM 0 H GLU A 175 -15.173 0.175 -6.513 1.00 0.00 H new ATOM 0 HA GLU A 175 -17.274 -0.800 -8.014 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -15.742 -2.126 -5.742 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -16.712 -2.980 -6.925 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -14.221 -1.337 -7.494 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -14.335 -3.085 -7.504 1.00 0.00 H new ATOM 2902 N LEU A 176 -18.000 -0.588 -4.807 1.00 0.00 N ATOM 2903 CA LEU A 176 -19.099 -0.609 -3.849 1.00 0.00 C ATOM 2904 C LEU A 176 -20.270 0.234 -4.345 1.00 0.00 C ATOM 2905 O LEU A 176 -21.337 -0.294 -4.661 1.00 0.00 O ATOM 2906 CB LEU A 176 -18.624 -0.096 -2.489 1.00 0.00 C ATOM 2907 CG LEU A 176 -17.704 -1.049 -1.723 1.00 0.00 C ATOM 2908 CD1 LEU A 176 -16.245 -0.691 -1.960 1.00 0.00 C ATOM 2909 CD2 LEU A 176 -18.027 -1.022 -0.235 1.00 0.00 C ATOM 0 H LEU A 176 -17.102 -0.309 -4.412 1.00 0.00 H new ATOM 0 HA LEU A 176 -19.438 -1.640 -3.743 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -18.101 0.849 -2.637 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -19.497 0.116 -1.872 1.00 0.00 H new ATOM 0 HG LEU A 176 -17.873 -2.060 -2.093 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -15.607 -1.380 -1.407 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -16.021 -0.764 -3.024 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -16.060 0.328 -1.619 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -17.363 -1.706 0.294 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -17.888 -0.011 0.149 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -19.061 -1.330 -0.082 1.00 0.00 H new ATOM 2921 N VAL A 177 -20.061 1.546 -4.421 1.00 0.00 N ATOM 2922 CA VAL A 177 -21.100 2.465 -4.877 1.00 0.00 C ATOM 2923 C VAL A 177 -21.772 1.957 -6.149 1.00 0.00 C ATOM 2924 O VAL A 177 -22.997 1.846 -6.212 1.00 0.00 O ATOM 2925 CB VAL A 177 -20.528 3.871 -5.142 1.00 0.00 C ATOM 2926 CG1 VAL A 177 -21.634 4.828 -5.558 1.00 0.00 C ATOM 2927 CG2 VAL A 177 -19.795 4.392 -3.914 1.00 0.00 C ATOM 0 H VAL A 177 -19.180 1.997 -4.172 1.00 0.00 H new ATOM 0 HA VAL A 177 -21.840 2.522 -4.078 1.00 0.00 H new ATOM 0 HB VAL A 177 -19.812 3.802 -5.961 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -21.211 5.816 -5.741 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -22.108 4.462 -6.469 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -22.377 4.893 -4.763 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -19.398 5.386 -4.121 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -20.486 4.445 -3.073 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -18.974 3.718 -3.667 1.00 0.00 H new ATOM 2937 N LYS A 178 -20.964 1.650 -7.158 1.00 0.00 N ATOM 2938 CA LYS A 178 -21.483 1.150 -8.425 1.00 0.00 C ATOM 2939 C LYS A 178 -22.388 -0.059 -8.203 1.00 0.00 C ATOM 2940 O LYS A 178 -23.257 -0.354 -9.023 1.00 0.00 O ATOM 2941 CB LYS A 178 -20.332 0.774 -9.362 1.00 0.00 C ATOM 2942 CG LYS A 178 -20.769 0.528 -10.798 1.00 0.00 C ATOM 2943 CD LYS A 178 -19.575 0.328 -11.717 1.00 0.00 C ATOM 2944 CE LYS A 178 -19.890 -0.649 -12.840 1.00 0.00 C ATOM 2945 NZ LYS A 178 -19.420 -0.148 -14.163 1.00 0.00 N ATOM 0 H LYS A 178 -19.948 1.739 -7.123 1.00 0.00 H new ATOM 0 HA LYS A 178 -22.071 1.944 -8.885 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -19.589 1.572 -9.349 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -19.843 -0.123 -8.981 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -21.412 -0.351 -10.838 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -21.362 1.373 -11.149 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -19.277 1.287 -12.141 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -18.728 -0.042 -11.139 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -19.420 -1.609 -12.628 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -20.965 -0.822 -12.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -19.654 -0.843 -14.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -19.888 0.756 -14.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -18.390 -0.007 -14.135 1.00 0.00 H new ATOM 2959 N HIS A 179 -22.181 -0.750 -7.087 1.00 0.00 N ATOM 2960 CA HIS A 179 -22.979 -1.926 -6.761 1.00 0.00 C ATOM 2961 C HIS A 179 -23.733 -1.733 -5.448 1.00 0.00 C ATOM 2962 O HIS A 179 -24.106 -2.703 -4.788 1.00 0.00 O ATOM 2963 CB HIS A 179 -22.085 -3.165 -6.670 1.00 0.00 C ATOM 2964 CG HIS A 179 -22.773 -4.428 -7.083 1.00 0.00 C ATOM 2965 ND1 HIS A 179 -22.111 -5.626 -7.253 1.00 0.00 N ATOM 2966 CD2 HIS A 179 -24.075 -4.677 -7.362 1.00 0.00 C ATOM 2967 CE1 HIS A 179 -22.975 -6.557 -7.618 1.00 0.00 C ATOM 2968 NE2 HIS A 179 -24.172 -6.006 -7.691 1.00 0.00 N ATOM 0 H HIS A 179 -21.469 -0.517 -6.395 1.00 0.00 H new ATOM 0 HA HIS A 179 -23.709 -2.067 -7.558 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -21.207 -3.017 -7.298 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -21.729 -3.272 -5.645 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -24.885 -3.963 -7.331 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -22.742 -7.592 -7.822 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -25.031 -6.490 -7.950 1.00 0.00 H new ATOM 2977 N THR A 180 -23.960 -0.476 -5.078 1.00 0.00 N ATOM 2978 CA THR A 180 -24.679 -0.160 -3.849 1.00 0.00 C ATOM 2979 C THR A 180 -26.034 0.467 -4.157 1.00 0.00 C ATOM 2980 O THR A 180 -26.111 1.606 -4.616 1.00 0.00 O ATOM 2981 CB THR A 180 -23.852 0.789 -2.979 1.00 0.00 C ATOM 2982 OG1 THR A 180 -22.598 0.214 -2.659 1.00 0.00 O ATOM 2983 CG2 THR A 180 -24.535 1.155 -1.678 1.00 0.00 C ATOM 0 H THR A 180 -23.657 0.339 -5.611 1.00 0.00 H new ATOM 0 HA THR A 180 -24.844 -1.090 -3.305 1.00 0.00 H new ATOM 0 HB THR A 180 -23.730 1.694 -3.575 1.00 0.00 H new ATOM 0 HG1 THR A 180 -22.340 -0.420 -3.361 1.00 0.00 H new ATOM 0 HG21 THR A 180 -23.896 1.830 -1.109 1.00 0.00 H new ATOM 0 HG22 THR A 180 -25.484 1.647 -1.891 1.00 0.00 H new ATOM 0 HG23 THR A 180 -24.718 0.251 -1.096 1.00 0.00 H new ATOM 2991 N GLN A 181 -27.101 -0.282 -3.898 1.00 0.00 N ATOM 2992 CA GLN A 181 -28.453 0.202 -4.148 1.00 0.00 C ATOM 2993 C GLN A 181 -29.181 0.493 -2.839 1.00 0.00 C ATOM 2994 O GLN A 181 -30.390 0.291 -2.732 1.00 0.00 O ATOM 2995 CB GLN A 181 -29.241 -0.827 -4.963 1.00 0.00 C ATOM 2996 CG GLN A 181 -28.613 -1.146 -6.310 1.00 0.00 C ATOM 2997 CD GLN A 181 -28.089 -2.568 -6.388 1.00 0.00 C ATOM 2998 OE1 GLN A 181 -26.905 -2.818 -6.162 1.00 0.00 O ATOM 2999 NE2 GLN A 181 -28.971 -3.507 -6.707 1.00 0.00 N ATOM 0 H GLN A 181 -27.055 -1.226 -3.515 1.00 0.00 H new ATOM 0 HA GLN A 181 -28.380 1.130 -4.715 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -29.328 -1.747 -4.385 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -30.253 -0.454 -5.122 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -29.351 -0.991 -7.097 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -27.795 -0.451 -6.499 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -29.943 -3.254 -6.886 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -28.677 -4.481 -6.773 1.00 0.00 H new ATOM 3008 N ASP A 182 -28.436 0.969 -1.846 1.00 0.00 N ATOM 3009 CA ASP A 182 -29.011 1.287 -0.544 1.00 0.00 C ATOM 3010 C ASP A 182 -29.461 2.742 -0.485 1.00 0.00 C ATOM 3011 O ASP A 182 -29.557 3.415 -1.511 1.00 0.00 O ATOM 3012 CB ASP A 182 -27.996 1.012 0.566 1.00 0.00 C ATOM 3013 CG ASP A 182 -28.438 -0.103 1.494 1.00 0.00 C ATOM 3014 OD1 ASP A 182 -29.123 0.194 2.495 1.00 0.00 O ATOM 3015 OD2 ASP A 182 -28.098 -1.273 1.220 1.00 0.00 O ATOM 0 H ASP A 182 -27.434 1.143 -1.918 1.00 0.00 H new ATOM 0 HA ASP A 182 -29.883 0.650 -0.397 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -27.037 0.750 0.120 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -27.840 1.922 1.145 1.00 0.00 H new ATOM 3020 N ALA A 183 -29.734 3.223 0.724 1.00 0.00 N ATOM 3021 CA ALA A 183 -30.177 4.599 0.917 1.00 0.00 C ATOM 3022 C ALA A 183 -29.002 5.520 1.228 1.00 0.00 C ATOM 3023 O ALA A 183 -28.644 6.379 0.422 1.00 0.00 O ATOM 3024 CB ALA A 183 -31.213 4.667 2.029 1.00 0.00 C ATOM 0 H ALA A 183 -29.656 2.680 1.584 1.00 0.00 H new ATOM 0 HA ALA A 183 -30.633 4.941 -0.013 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -31.536 5.700 2.163 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -32.072 4.050 1.764 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -30.775 4.300 2.957 1.00 0.00 H new ATOM 3030 N THR A 184 -28.408 5.339 2.402 1.00 0.00 N ATOM 3031 CA THR A 184 -27.280 6.165 2.822 1.00 0.00 C ATOM 3032 C THR A 184 -25.962 5.594 2.311 1.00 0.00 C ATOM 3033 O THR A 184 -25.053 6.340 1.943 1.00 0.00 O ATOM 3034 CB THR A 184 -27.245 6.276 4.347 1.00 0.00 C ATOM 3035 OG1 THR A 184 -28.454 6.829 4.837 1.00 0.00 O ATOM 3036 CG2 THR A 184 -26.107 7.131 4.858 1.00 0.00 C ATOM 0 H THR A 184 -28.687 4.629 3.079 1.00 0.00 H new ATOM 0 HA THR A 184 -27.411 7.159 2.394 1.00 0.00 H new ATOM 0 HB THR A 184 -27.102 5.258 4.708 1.00 0.00 H new ATOM 0 HG1 THR A 184 -28.413 6.890 5.814 1.00 0.00 H new ATOM 0 HG21 THR A 184 -26.140 7.168 5.947 1.00 0.00 H new ATOM 0 HG22 THR A 184 -25.157 6.702 4.538 1.00 0.00 H new ATOM 0 HG23 THR A 184 -26.202 8.140 4.458 1.00 0.00 H new ATOM 3044 N GLU A 185 -25.862 4.268 2.289 1.00 0.00 N ATOM 3045 CA GLU A 185 -24.650 3.600 1.824 1.00 0.00 C ATOM 3046 C GLU A 185 -24.188 4.169 0.486 1.00 0.00 C ATOM 3047 O GLU A 185 -22.990 4.249 0.215 1.00 0.00 O ATOM 3048 CB GLU A 185 -24.894 2.096 1.690 1.00 0.00 C ATOM 3049 CG GLU A 185 -24.508 1.302 2.926 1.00 0.00 C ATOM 3050 CD GLU A 185 -24.059 -0.107 2.596 1.00 0.00 C ATOM 3051 OE1 GLU A 185 -24.253 -0.536 1.440 1.00 0.00 O ATOM 3052 OE2 GLU A 185 -23.512 -0.782 3.494 1.00 0.00 O ATOM 0 H GLU A 185 -26.604 3.635 2.587 1.00 0.00 H new ATOM 0 HA GLU A 185 -23.866 3.774 2.561 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -25.949 1.926 1.475 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -24.330 1.720 0.837 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -23.706 1.821 3.451 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -25.359 1.259 3.606 1.00 0.00 H new ATOM 3059 N LYS A 186 -25.146 4.562 -0.346 1.00 0.00 N ATOM 3060 CA LYS A 186 -24.839 5.119 -1.658 1.00 0.00 C ATOM 3061 C LYS A 186 -24.435 6.586 -1.550 1.00 0.00 C ATOM 3062 O LYS A 186 -23.709 7.104 -2.398 1.00 0.00 O ATOM 3063 CB LYS A 186 -26.047 4.980 -2.584 1.00 0.00 C ATOM 3064 CG LYS A 186 -25.696 5.068 -4.061 1.00 0.00 C ATOM 3065 CD LYS A 186 -25.877 6.481 -4.592 1.00 0.00 C ATOM 3066 CE LYS A 186 -25.266 6.638 -5.974 1.00 0.00 C ATOM 3067 NZ LYS A 186 -25.803 7.832 -6.685 1.00 0.00 N ATOM 0 H LYS A 186 -26.142 4.505 -0.135 1.00 0.00 H new ATOM 0 HA LYS A 186 -24.000 4.562 -2.074 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -26.534 4.024 -2.391 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -26.770 5.760 -2.344 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -24.664 4.751 -4.211 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -26.325 4.382 -4.627 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -26.939 6.722 -4.633 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -25.415 7.191 -3.906 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -24.183 6.725 -5.885 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -25.466 5.743 -6.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -25.362 7.904 -7.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -26.833 7.738 -6.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -25.590 8.689 -6.135 1.00 0.00 H new ATOM 3081 N GLU A 187 -24.917 7.253 -0.506 1.00 0.00 N ATOM 3082 CA GLU A 187 -24.613 8.664 -0.293 1.00 0.00 C ATOM 3083 C GLU A 187 -23.267 8.835 0.404 1.00 0.00 C ATOM 3084 O GLU A 187 -22.302 9.312 -0.194 1.00 0.00 O ATOM 3085 CB GLU A 187 -25.718 9.323 0.538 1.00 0.00 C ATOM 3086 CG GLU A 187 -25.397 10.748 0.963 1.00 0.00 C ATOM 3087 CD GLU A 187 -25.143 11.666 -0.217 1.00 0.00 C ATOM 3088 OE1 GLU A 187 -26.043 11.793 -1.073 1.00 0.00 O ATOM 3089 OE2 GLU A 187 -24.045 12.259 -0.283 1.00 0.00 O ATOM 0 H GLU A 187 -25.520 6.839 0.206 1.00 0.00 H new ATOM 0 HA GLU A 187 -24.559 9.149 -1.268 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -26.642 9.325 -0.040 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -25.900 8.720 1.428 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -26.224 11.142 1.553 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -24.519 10.741 1.609 1.00 0.00 H new ATOM 3096 N ASN A 188 -23.208 8.445 1.673 1.00 0.00 N ATOM 3097 CA ASN A 188 -21.984 8.564 2.462 1.00 0.00 C ATOM 3098 C ASN A 188 -20.769 8.066 1.682 1.00 0.00 C ATOM 3099 O ASN A 188 -19.746 8.745 1.609 1.00 0.00 O ATOM 3100 CB ASN A 188 -22.119 7.780 3.767 1.00 0.00 C ATOM 3101 CG ASN A 188 -22.567 8.653 4.922 1.00 0.00 C ATOM 3102 OD1 ASN A 188 -23.630 8.437 5.503 1.00 0.00 O ATOM 3103 ND2 ASN A 188 -21.756 9.649 5.259 1.00 0.00 N ATOM 0 H ASN A 188 -23.996 8.042 2.180 1.00 0.00 H new ATOM 0 HA ASN A 188 -21.834 9.620 2.688 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -22.835 6.970 3.629 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -21.161 7.321 4.012 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -22.005 10.272 6.027 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -20.884 9.791 4.749 1.00 0.00 H new ATOM 3110 N LEU A 189 -20.888 6.876 1.105 1.00 0.00 N ATOM 3111 CA LEU A 189 -19.798 6.290 0.336 1.00 0.00 C ATOM 3112 C LEU A 189 -19.344 7.235 -0.774 1.00 0.00 C ATOM 3113 O LEU A 189 -18.148 7.435 -0.981 1.00 0.00 O ATOM 3114 CB LEU A 189 -20.231 4.950 -0.261 1.00 0.00 C ATOM 3115 CG LEU A 189 -20.332 3.800 0.742 1.00 0.00 C ATOM 3116 CD1 LEU A 189 -20.738 2.514 0.040 1.00 0.00 C ATOM 3117 CD2 LEU A 189 -19.012 3.615 1.475 1.00 0.00 C ATOM 0 H LEU A 189 -21.728 6.299 1.155 1.00 0.00 H new ATOM 0 HA LEU A 189 -18.958 6.124 1.011 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -21.201 5.080 -0.742 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -19.523 4.671 -1.041 1.00 0.00 H new ATOM 0 HG LEU A 189 -21.100 4.048 1.474 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -20.805 1.707 0.769 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -21.707 2.651 -0.439 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -19.993 2.261 -0.714 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -19.102 2.793 2.185 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -18.225 3.389 0.756 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -18.762 4.531 2.011 1.00 0.00 H new ATOM 3129 N ARG A 190 -20.308 7.812 -1.484 1.00 0.00 N ATOM 3130 CA ARG A 190 -20.008 8.737 -2.572 1.00 0.00 C ATOM 3131 C ARG A 190 -19.103 9.867 -2.094 1.00 0.00 C ATOM 3132 O ARG A 190 -18.234 10.334 -2.830 1.00 0.00 O ATOM 3133 CB ARG A 190 -21.303 9.315 -3.149 1.00 0.00 C ATOM 3134 CG ARG A 190 -21.895 8.478 -4.272 1.00 0.00 C ATOM 3135 CD ARG A 190 -21.033 8.532 -5.521 1.00 0.00 C ATOM 3136 NE ARG A 190 -21.827 8.410 -6.739 1.00 0.00 N ATOM 3137 CZ ARG A 190 -21.319 8.065 -7.918 1.00 0.00 C ATOM 3138 NH1 ARG A 190 -20.023 7.810 -8.034 1.00 0.00 N ATOM 3139 NH2 ARG A 190 -22.106 7.975 -8.981 1.00 0.00 N ATOM 0 H ARG A 190 -21.303 7.656 -1.326 1.00 0.00 H new ATOM 0 HA ARG A 190 -19.485 8.183 -3.352 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -22.038 9.407 -2.349 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -21.108 10.321 -3.521 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -21.995 7.444 -3.942 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -22.898 8.837 -4.505 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -20.481 9.472 -5.540 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -20.295 7.730 -5.487 1.00 0.00 H new ATOM 0 HE ARG A 190 -22.828 8.600 -6.683 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -19.415 7.878 -7.218 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -19.634 7.545 -8.939 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -23.103 8.171 -8.895 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -21.714 7.710 -9.885 1.00 0.00 H new ATOM 3153 N LEU A 191 -19.314 10.304 -0.856 1.00 0.00 N ATOM 3154 CA LEU A 191 -18.515 11.380 -0.279 1.00 0.00 C ATOM 3155 C LEU A 191 -17.053 10.964 -0.154 1.00 0.00 C ATOM 3156 O LEU A 191 -16.149 11.736 -0.472 1.00 0.00 O ATOM 3157 CB LEU A 191 -19.066 11.768 1.094 1.00 0.00 C ATOM 3158 CG LEU A 191 -18.171 12.697 1.916 1.00 0.00 C ATOM 3159 CD1 LEU A 191 -17.788 13.924 1.106 1.00 0.00 C ATOM 3160 CD2 LEU A 191 -18.868 13.102 3.206 1.00 0.00 C ATOM 0 H LEU A 191 -20.031 9.930 -0.234 1.00 0.00 H new ATOM 0 HA LEU A 191 -18.573 12.241 -0.944 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -20.034 12.250 0.956 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -19.242 10.858 1.668 1.00 0.00 H new ATOM 0 HG LEU A 191 -17.258 12.159 2.173 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -17.151 14.573 1.707 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -17.249 13.615 0.211 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -18.689 14.466 0.818 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -18.218 13.763 3.779 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -19.797 13.622 2.970 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -19.090 12.212 3.795 1.00 0.00 H new ATOM 3172 N ALA A 192 -16.830 9.741 0.315 1.00 0.00 N ATOM 3173 CA ALA A 192 -15.478 9.222 0.484 1.00 0.00 C ATOM 3174 C ALA A 192 -14.668 9.381 -0.796 1.00 0.00 C ATOM 3175 O ALA A 192 -13.527 9.843 -0.769 1.00 0.00 O ATOM 3176 CB ALA A 192 -15.522 7.763 0.909 1.00 0.00 C ATOM 0 H ALA A 192 -17.568 9.091 0.585 1.00 0.00 H new ATOM 0 HA ALA A 192 -14.987 9.800 1.267 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -14.506 7.389 1.031 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -16.057 7.675 1.855 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -16.035 7.177 0.146 1.00 0.00 H new ATOM 3182 N LEU A 193 -15.264 8.991 -1.917 1.00 0.00 N ATOM 3183 CA LEU A 193 -14.600 9.091 -3.211 1.00 0.00 C ATOM 3184 C LEU A 193 -14.240 10.538 -3.525 1.00 0.00 C ATOM 3185 O LEU A 193 -13.151 10.823 -4.023 1.00 0.00 O ATOM 3186 CB LEU A 193 -15.501 8.528 -4.314 1.00 0.00 C ATOM 3187 CG LEU A 193 -15.805 7.033 -4.202 1.00 0.00 C ATOM 3188 CD1 LEU A 193 -17.032 6.800 -3.334 1.00 0.00 C ATOM 3189 CD2 LEU A 193 -16.002 6.426 -5.583 1.00 0.00 C ATOM 0 H LEU A 193 -16.206 8.602 -1.956 1.00 0.00 H new ATOM 0 HA LEU A 193 -13.681 8.507 -3.167 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -16.443 9.076 -4.308 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -15.029 8.716 -5.279 1.00 0.00 H new ATOM 0 HG LEU A 193 -14.954 6.543 -3.729 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -17.232 5.731 -3.266 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -16.853 7.199 -2.336 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -17.892 7.303 -3.777 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -16.217 5.362 -5.485 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -16.835 6.921 -6.082 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -15.095 6.560 -6.172 1.00 0.00 H new ATOM 3201 N ASP A 194 -15.160 11.448 -3.227 1.00 0.00 N ATOM 3202 CA ASP A 194 -14.938 12.868 -3.474 1.00 0.00 C ATOM 3203 C ASP A 194 -13.618 13.324 -2.864 1.00 0.00 C ATOM 3204 O ASP A 194 -12.879 14.103 -3.467 1.00 0.00 O ATOM 3205 CB ASP A 194 -16.092 13.692 -2.899 1.00 0.00 C ATOM 3206 CG ASP A 194 -16.798 14.517 -3.957 1.00 0.00 C ATOM 3207 OD1 ASP A 194 -17.739 13.994 -4.589 1.00 0.00 O ATOM 3208 OD2 ASP A 194 -16.408 15.688 -4.155 1.00 0.00 O ATOM 0 H ASP A 194 -16.066 11.228 -2.814 1.00 0.00 H new ATOM 0 HA ASP A 194 -14.892 13.023 -4.552 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -16.810 13.024 -2.424 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -15.710 14.354 -2.122 1.00 0.00 H new ATOM 3213 N ALA A 195 -13.325 12.831 -1.665 1.00 0.00 N ATOM 3214 CA ALA A 195 -12.090 13.184 -0.975 1.00 0.00 C ATOM 3215 C ALA A 195 -10.918 12.371 -1.513 1.00 0.00 C ATOM 3216 O ALA A 195 -9.878 12.926 -1.869 1.00 0.00 O ATOM 3217 CB ALA A 195 -12.242 12.969 0.523 1.00 0.00 C ATOM 0 H ALA A 195 -13.926 12.186 -1.151 1.00 0.00 H new ATOM 0 HA ALA A 195 -11.885 14.239 -1.158 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -11.312 13.237 1.025 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -13.051 13.594 0.900 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -12.472 11.922 0.719 1.00 0.00 H new ATOM 3223 N MET A 196 -11.092 11.055 -1.568 1.00 0.00 N ATOM 3224 CA MET A 196 -10.051 10.170 -2.073 1.00 0.00 C ATOM 3225 C MET A 196 -9.643 10.572 -3.484 1.00 0.00 C ATOM 3226 O MET A 196 -8.458 10.734 -3.778 1.00 0.00 O ATOM 3227 CB MET A 196 -10.536 8.718 -2.062 1.00 0.00 C ATOM 3228 CG MET A 196 -11.112 8.277 -0.726 1.00 0.00 C ATOM 3229 SD MET A 196 -12.513 7.157 -0.910 1.00 0.00 S ATOM 3230 CE MET A 196 -11.688 5.569 -0.865 1.00 0.00 C ATOM 0 H MET A 196 -11.943 10.579 -1.269 1.00 0.00 H new ATOM 0 HA MET A 196 -9.182 10.258 -1.421 1.00 0.00 H new ATOM 0 HB2 MET A 196 -11.295 8.592 -2.834 1.00 0.00 H new ATOM 0 HB3 MET A 196 -9.704 8.064 -2.323 1.00 0.00 H new ATOM 0 HG2 MET A 196 -10.333 7.786 -0.143 1.00 0.00 H new ATOM 0 HG3 MET A 196 -11.426 9.155 -0.162 1.00 0.00 H new ATOM 0 HE1 MET A 196 -12.239 4.855 -1.478 1.00 0.00 H new ATOM 0 HE2 MET A 196 -10.675 5.674 -1.253 1.00 0.00 H new ATOM 0 HE3 MET A 196 -11.647 5.209 0.163 1.00 0.00 H new ATOM 3240 N ARG A 197 -10.635 10.746 -4.352 1.00 0.00 N ATOM 3241 CA ARG A 197 -10.383 11.148 -5.730 1.00 0.00 C ATOM 3242 C ARG A 197 -9.515 12.402 -5.776 1.00 0.00 C ATOM 3243 O ARG A 197 -8.689 12.566 -6.673 1.00 0.00 O ATOM 3244 CB ARG A 197 -11.704 11.406 -6.459 1.00 0.00 C ATOM 3245 CG ARG A 197 -12.442 10.136 -6.851 1.00 0.00 C ATOM 3246 CD ARG A 197 -13.894 10.420 -7.202 1.00 0.00 C ATOM 3247 NE ARG A 197 -14.017 11.284 -8.374 1.00 0.00 N ATOM 3248 CZ ARG A 197 -15.182 11.674 -8.881 1.00 0.00 C ATOM 3249 NH1 ARG A 197 -16.317 11.276 -8.324 1.00 0.00 N ATOM 3250 NH2 ARG A 197 -15.214 12.461 -9.949 1.00 0.00 N ATOM 0 H ARG A 197 -11.621 10.615 -4.125 1.00 0.00 H new ATOM 0 HA ARG A 197 -9.853 10.337 -6.229 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -12.350 12.009 -5.821 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -11.506 11.992 -7.356 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -11.944 9.673 -7.703 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -12.398 9.421 -6.030 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -14.412 9.479 -7.390 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -14.387 10.891 -6.351 1.00 0.00 H new ATOM 0 HE ARG A 197 -13.162 11.605 -8.828 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -16.298 10.669 -7.504 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -17.210 11.577 -8.715 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -14.343 12.768 -10.383 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -16.109 12.759 -10.336 1.00 0.00 H new ATOM 3264 N ASP A 198 -9.710 13.282 -4.798 1.00 0.00 N ATOM 3265 CA ASP A 198 -8.947 14.522 -4.723 1.00 0.00 C ATOM 3266 C ASP A 198 -7.450 14.240 -4.705 1.00 0.00 C ATOM 3267 O ASP A 198 -6.655 15.016 -5.236 1.00 0.00 O ATOM 3268 CB ASP A 198 -9.341 15.313 -3.474 1.00 0.00 C ATOM 3269 CG ASP A 198 -9.072 16.798 -3.622 1.00 0.00 C ATOM 3270 OD1 ASP A 198 -8.121 17.161 -4.345 1.00 0.00 O ATOM 3271 OD2 ASP A 198 -9.812 17.599 -3.012 1.00 0.00 O ATOM 0 H ASP A 198 -10.390 13.159 -4.047 1.00 0.00 H new ATOM 0 HA ASP A 198 -9.177 15.114 -5.609 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -10.400 15.157 -3.267 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -8.789 14.930 -2.616 1.00 0.00 H new ATOM 3276 N LEU A 199 -7.068 13.125 -4.088 1.00 0.00 N ATOM 3277 CA LEU A 199 -5.663 12.751 -4.000 1.00 0.00 C ATOM 3278 C LEU A 199 -5.178 12.119 -5.298 1.00 0.00 C ATOM 3279 O LEU A 199 -4.200 12.569 -5.885 1.00 0.00 O ATOM 3280 CB LEU A 199 -5.433 11.781 -2.840 1.00 0.00 C ATOM 3281 CG LEU A 199 -5.672 12.367 -1.449 1.00 0.00 C ATOM 3282 CD1 LEU A 199 -7.058 11.995 -0.946 1.00 0.00 C ATOM 3283 CD2 LEU A 199 -4.605 11.884 -0.481 1.00 0.00 C ATOM 0 H LEU A 199 -7.710 12.468 -3.644 1.00 0.00 H new ATOM 0 HA LEU A 199 -5.093 13.663 -3.822 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -6.087 10.919 -2.972 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -4.408 11.414 -2.892 1.00 0.00 H new ATOM 0 HG LEU A 199 -5.611 13.453 -1.515 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -7.211 12.420 0.046 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -7.811 12.388 -1.630 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -7.147 10.910 -0.893 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -4.789 12.310 0.505 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -4.636 10.796 -0.418 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -3.623 12.199 -0.835 1.00 0.00 H new ATOM 3295 N ALA A 200 -5.860 11.067 -5.740 1.00 0.00 N ATOM 3296 CA ALA A 200 -5.477 10.365 -6.964 1.00 0.00 C ATOM 3297 C ALA A 200 -5.121 11.340 -8.086 1.00 0.00 C ATOM 3298 O ALA A 200 -4.274 11.049 -8.932 1.00 0.00 O ATOM 3299 CB ALA A 200 -6.599 9.437 -7.407 1.00 0.00 C ATOM 0 H ALA A 200 -6.679 10.681 -5.271 1.00 0.00 H new ATOM 0 HA ALA A 200 -4.587 9.775 -6.746 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -6.304 8.919 -8.319 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -6.798 8.706 -6.623 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -7.500 10.020 -7.596 1.00 0.00 H new ATOM 3305 N GLN A 201 -5.759 12.506 -8.073 1.00 0.00 N ATOM 3306 CA GLN A 201 -5.542 13.513 -9.099 1.00 0.00 C ATOM 3307 C GLN A 201 -4.436 14.496 -8.718 1.00 0.00 C ATOM 3308 O GLN A 201 -3.961 15.256 -9.561 1.00 0.00 O ATOM 3309 CB GLN A 201 -6.842 14.275 -9.342 1.00 0.00 C ATOM 3310 CG GLN A 201 -7.236 14.348 -10.805 1.00 0.00 C ATOM 3311 CD GLN A 201 -8.522 15.120 -11.028 1.00 0.00 C ATOM 3312 OE1 GLN A 201 -8.765 16.141 -10.385 1.00 0.00 O ATOM 3313 NE2 GLN A 201 -9.354 14.634 -11.942 1.00 0.00 N ATOM 0 H GLN A 201 -6.434 12.775 -7.357 1.00 0.00 H new ATOM 0 HA GLN A 201 -5.226 13.000 -10.007 1.00 0.00 H new ATOM 0 HB2 GLN A 201 -7.645 13.796 -8.781 1.00 0.00 H new ATOM 0 HB3 GLN A 201 -6.739 15.287 -8.951 1.00 0.00 H new ATOM 0 HG2 GLN A 201 -6.432 14.819 -11.370 1.00 0.00 H new ATOM 0 HG3 GLN A 201 -7.351 13.337 -11.197 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -9.112 13.784 -12.452 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -10.235 15.111 -12.134 1.00 0.00 H new ATOM 3322 N CYS A 202 -4.086 14.540 -7.436 1.00 0.00 N ATOM 3323 CA CYS A 202 -3.033 15.430 -6.968 1.00 0.00 C ATOM 3324 C CYS A 202 -1.740 14.657 -6.796 1.00 0.00 C ATOM 3325 O CYS A 202 -0.648 15.173 -7.036 1.00 0.00 O ATOM 3326 CB CYS A 202 -3.435 16.084 -5.645 1.00 0.00 C ATOM 3327 SG CYS A 202 -2.605 17.657 -5.316 1.00 0.00 S ATOM 0 H CYS A 202 -4.515 13.971 -6.706 1.00 0.00 H new ATOM 0 HA CYS A 202 -2.882 16.214 -7.710 1.00 0.00 H new ATOM 0 HB2 CYS A 202 -4.513 16.247 -5.646 1.00 0.00 H new ATOM 0 HB3 CYS A 202 -3.218 15.394 -4.830 1.00 0.00 H new ATOM 0 HG CYS A 202 -3.012 18.132 -4.177 1.00 0.00 H new ATOM 3333 N VAL A 203 -1.882 13.410 -6.377 1.00 0.00 N ATOM 3334 CA VAL A 203 -0.743 12.536 -6.169 1.00 0.00 C ATOM 3335 C VAL A 203 -0.076 12.212 -7.499 1.00 0.00 C ATOM 3336 O VAL A 203 1.151 12.185 -7.603 1.00 0.00 O ATOM 3337 CB VAL A 203 -1.157 11.225 -5.478 1.00 0.00 C ATOM 3338 CG1 VAL A 203 0.043 10.575 -4.831 1.00 0.00 C ATOM 3339 CG2 VAL A 203 -2.246 11.465 -4.443 1.00 0.00 C ATOM 0 H VAL A 203 -2.784 12.979 -6.173 1.00 0.00 H new ATOM 0 HA VAL A 203 -0.041 13.063 -5.522 1.00 0.00 H new ATOM 0 HB VAL A 203 -1.558 10.556 -6.239 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.263 9.648 -4.345 1.00 0.00 H new ATOM 0 HG12 VAL A 203 0.792 10.356 -5.592 1.00 0.00 H new ATOM 0 HG13 VAL A 203 0.467 11.251 -4.088 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -2.516 10.519 -3.973 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -1.880 12.156 -3.684 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.123 11.892 -4.930 1.00 0.00 H new ATOM 3349 N ASN A 204 -0.898 11.976 -8.515 1.00 0.00 N ATOM 3350 CA ASN A 204 -0.398 11.681 -9.850 1.00 0.00 C ATOM 3351 C ASN A 204 -0.361 12.949 -10.693 1.00 0.00 C ATOM 3352 O ASN A 204 -0.690 12.929 -11.879 1.00 0.00 O ATOM 3353 CB ASN A 204 -1.275 10.626 -10.528 1.00 0.00 C ATOM 3354 CG ASN A 204 -0.457 9.527 -11.177 1.00 0.00 C ATOM 3355 OD1 ASN A 204 -0.559 9.290 -12.381 1.00 0.00 O ATOM 3356 ND2 ASN A 204 0.362 8.851 -10.381 1.00 0.00 N ATOM 0 H ASN A 204 -1.915 11.984 -8.438 1.00 0.00 H new ATOM 0 HA ASN A 204 0.615 11.289 -9.760 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -1.948 10.188 -9.791 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -1.898 11.106 -11.283 1.00 0.00 H new ATOM 0 HD21 ASN A 204 0.939 8.101 -10.761 1.00 0.00 H new ATOM 0 HD22 ASN A 204 0.414 9.082 -9.389 1.00 0.00 H new ATOM 3363 N GLU A 205 0.017 14.058 -10.063 1.00 0.00 N ATOM 3364 CA GLU A 205 0.105 15.341 -10.755 1.00 0.00 C ATOM 3365 C GLU A 205 0.986 16.284 -9.962 1.00 0.00 C ATOM 3366 O GLU A 205 0.778 17.497 -9.939 1.00 0.00 O ATOM 3367 CB GLU A 205 -1.287 15.946 -10.941 1.00 0.00 C ATOM 3368 CG GLU A 205 -2.019 15.422 -12.165 1.00 0.00 C ATOM 3369 CD GLU A 205 -2.885 16.478 -12.824 1.00 0.00 C ATOM 3370 OE1 GLU A 205 -3.427 17.339 -12.098 1.00 0.00 O ATOM 3371 OE2 GLU A 205 -3.022 16.444 -14.065 1.00 0.00 O ATOM 0 H GLU A 205 0.267 14.094 -9.075 1.00 0.00 H new ATOM 0 HA GLU A 205 0.543 15.184 -11.741 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -1.885 15.739 -10.054 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -1.196 17.029 -11.019 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -1.292 15.051 -12.887 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -2.642 14.575 -11.876 1.00 0.00 H new ATOM 3378 N VAL A 206 1.952 15.691 -9.286 1.00 0.00 N ATOM 3379 CA VAL A 206 2.845 16.375 -8.424 1.00 0.00 C ATOM 3380 C VAL A 206 4.279 15.997 -8.802 1.00 0.00 C ATOM 3381 O VAL A 206 4.676 14.834 -8.720 1.00 0.00 O ATOM 3382 CB VAL A 206 2.491 15.975 -6.975 1.00 0.00 C ATOM 3383 CG1 VAL A 206 3.715 15.820 -6.129 1.00 0.00 C ATOM 3384 CG2 VAL A 206 1.506 16.955 -6.368 1.00 0.00 C ATOM 0 H VAL A 206 2.127 14.687 -9.336 1.00 0.00 H new ATOM 0 HA VAL A 206 2.760 17.458 -8.515 1.00 0.00 H new ATOM 0 HB VAL A 206 2.007 14.999 -7.009 1.00 0.00 H new ATOM 0 HG11 VAL A 206 3.424 15.538 -5.117 1.00 0.00 H new ATOM 0 HG12 VAL A 206 4.354 15.045 -6.552 1.00 0.00 H new ATOM 0 HG13 VAL A 206 4.260 16.764 -6.101 1.00 0.00 H new ATOM 0 HG21 VAL A 206 1.273 16.651 -5.347 1.00 0.00 H new ATOM 0 HG22 VAL A 206 1.945 17.953 -6.358 1.00 0.00 H new ATOM 0 HG23 VAL A 206 0.592 16.966 -6.961 1.00 0.00 H new