USER MOD reduce.3.24.130724 H: found=0, std=0, add=1016, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1016 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 119 THR OG1 : rot 119:sc= 0.00233 USER MOD Set 1.2: A 124 THR OG1 : rot 180:sc= 0.00202 USER MOD Set 2.1: A 115 LYS NZ :NH3+ -163:sc= 0.741 (180deg=-0.0374!) USER MOD Set 2.2: A 117 THR OG1 : rot 144:sc= 0.947 USER MOD Set 3.1: A 113 THR OG1 : rot 57:sc= 1.09 USER MOD Set 3.2: A 128 ASN : amide:sc= 0.978 K(o=2.1,f=-5.5!) USER MOD Set 4.1: A 88 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 90 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 51 MET CE :methyl -166:sc=-0.00242 (180deg=-0.171) USER MOD Set 5.2: A 94 GLN : amide:sc= 0 K(o=-0.0024,f=0.63) USER MOD Set 6.1: A 50 THR OG1 : rot -160:sc= -0.247 USER MOD Set 6.2: A 63 THR OG1 : rot 180:sc= 0 USER MOD Set 7.1: A 44 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 7.2: A 49 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 8.1: A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 8.2: A 96 GLN : amide:sc= 0.907 K(o=0.91,f=-0.38) USER MOD Set 9.1: A 9 LYS NZ :NH3+ 149:sc= 2.25 (180deg=1.15) USER MOD Set 9.2: A 37 THR OG1 : rot 180:sc=-0.00986 USER MOD Set 9.3: A 39 THR OG1 : rot 142:sc= 2.14 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= -0.402 USER MOD Single : A 14 HIS : no HE2:sc= 1.05 K(o=1,f=-5!) USER MOD Single : A 15 ASN : amide:sc= 0.479 K(o=0.48,f=-0.15) USER MOD Single : A 21 SER OG : rot -150:sc= -0.0122 USER MOD Single : A 22 LYS NZ :NH3+ -141:sc= 1.04 (180deg=-0.637!) USER MOD Single : A 26 SER OG : rot 156:sc= 1.16 USER MOD Single : A 29 THR OG1 : rot -172:sc= 0.499 USER MOD Single : A 31 GLN : amide:sc= 0.755 K(o=0.75,f=-0.83) USER MOD Single : A 34 ASN : amide:sc= 0.308 K(o=0.31,f=-3!) USER MOD Single : A 35 THR OG1 : rot -16:sc= 0.612 USER MOD Single : A 41 THR OG1 : rot 75:sc= 1.18 USER MOD Single : A 43 THR OG1 : rot 60:sc= 1.04 USER MOD Single : A 48 LYS NZ :NH3+ -134:sc= 0.928 (180deg=0.0334) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc=-0.000482 USER MOD Single : A 56 THR OG1 : rot -170:sc= -0.434 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 ASN : amide:sc= 1.43 K(o=1.4,f=-0.6) USER MOD Single : A 61 SER OG : rot 26:sc= 0.124 USER MOD Single : A 65 LYS NZ :NH3+ -152:sc= 1.17 (180deg=0.154!) USER MOD Single : A 73 LYS NZ :NH3+ -155:sc= 1.23 (180deg=0.907) USER MOD Single : A 74 THR OG1 : rot -73:sc= 1.34 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= 0.417 X(o=0.42,f=-0.0077) USER MOD Single : A 81 LYS NZ :NH3+ -176:sc= 1.29 (180deg=1.1) USER MOD Single : A 82 SER OG : rot -3:sc= 0.911 USER MOD Single : A 86 LYS NZ :NH3+ 173:sc= 2.1 (180deg=2.02) USER MOD Single : A 87 ASN : amide:sc= 0.879 K(o=0.88,f=0) USER MOD Single : A 91 LYS NZ :NH3+ 168:sc= 1.96 (180deg=1.74) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 THR OG1 : rot 60:sc= 1.04 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 ASN : amide:sc= 0 X(o=0,f=-0.0075) USER MOD Single : A 102 THR OG1 : rot 71:sc= 0.881 USER MOD Single : A 103 THR OG1 : rot -130:sc= 0.637 USER MOD Single : A 114 MET CE :methyl -176:sc= -0.0833 (180deg=-0.0943) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 2:sc= 1.89 USER MOD Single : A 130 LYS NZ :NH3+ -156:sc= 0.975 (180deg=-0.395!) USER MOD ----------------------------------------------------------------- ATOM 41 N PHE A 4 -2.251 -12.805 9.462 1.00 0.00 N ATOM 42 CA PHE A 4 -2.588 -11.574 8.721 1.00 0.00 C ATOM 43 C PHE A 4 -3.544 -11.726 7.470 1.00 0.00 C ATOM 44 O PHE A 4 -4.088 -10.702 7.051 1.00 0.00 O ATOM 45 CB PHE A 4 -1.276 -10.926 8.201 1.00 0.00 C ATOM 46 CG PHE A 4 -0.209 -10.493 9.212 1.00 0.00 C ATOM 47 CD1 PHE A 4 -0.497 -9.661 10.308 1.00 0.00 C ATOM 48 CD2 PHE A 4 1.119 -10.887 9.001 1.00 0.00 C ATOM 49 CE1 PHE A 4 0.523 -9.223 11.152 1.00 0.00 C ATOM 50 CE2 PHE A 4 2.133 -10.475 9.865 1.00 0.00 C ATOM 51 CZ PHE A 4 1.835 -9.627 10.925 1.00 0.00 C ATOM 0 HA PHE A 4 -3.135 -10.975 9.449 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -0.810 -11.632 7.514 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -1.552 -10.048 7.617 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -1.516 -9.359 10.498 1.00 0.00 H new ATOM 0 HD2 PHE A 4 1.360 -11.518 8.158 1.00 0.00 H new ATOM 0 HE1 PHE A 4 0.295 -8.570 11.982 1.00 0.00 H new ATOM 0 HE2 PHE A 4 3.147 -10.814 9.711 1.00 0.00 H new ATOM 0 HZ PHE A 4 2.625 -9.280 11.575 1.00 0.00 H new ATOM 61 N LEU A 5 -3.709 -12.918 6.857 1.00 0.00 N ATOM 62 CA LEU A 5 -4.343 -13.062 5.515 1.00 0.00 C ATOM 63 C LEU A 5 -5.848 -12.614 5.461 1.00 0.00 C ATOM 64 O LEU A 5 -6.665 -13.087 6.259 1.00 0.00 O ATOM 65 CB LEU A 5 -4.238 -14.540 5.041 1.00 0.00 C ATOM 66 CG LEU A 5 -2.820 -15.037 4.683 1.00 0.00 C ATOM 67 CD1 LEU A 5 -2.833 -16.569 4.531 1.00 0.00 C ATOM 68 CD2 LEU A 5 -2.270 -14.421 3.392 1.00 0.00 C ATOM 0 H LEU A 5 -3.412 -13.803 7.268 1.00 0.00 H new ATOM 0 HA LEU A 5 -3.794 -12.392 4.853 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -4.639 -15.182 5.825 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -4.877 -14.667 4.167 1.00 0.00 H new ATOM 0 HG LEU A 5 -2.168 -14.725 5.498 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -1.832 -16.918 4.278 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.150 -17.025 5.469 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -3.526 -16.850 3.738 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -1.271 -14.812 3.199 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -2.926 -14.674 2.560 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -2.221 -13.337 3.498 1.00 0.00 H new ATOM 80 N GLY A 6 -6.183 -11.713 4.531 1.00 0.00 N ATOM 81 CA GLY A 6 -7.533 -11.122 4.406 1.00 0.00 C ATOM 82 C GLY A 6 -7.545 -9.602 4.141 1.00 0.00 C ATOM 83 O GLY A 6 -6.512 -8.927 4.191 1.00 0.00 O ATOM 0 H GLY A 6 -5.523 -11.366 3.835 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -8.061 -11.623 3.595 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -8.090 -11.323 5.321 1.00 0.00 H new ATOM 87 N LYS A 7 -8.748 -9.049 3.894 1.00 0.00 N ATOM 88 CA LYS A 7 -8.942 -7.572 3.878 1.00 0.00 C ATOM 89 C LYS A 7 -9.143 -6.980 5.297 1.00 0.00 C ATOM 90 O LYS A 7 -9.757 -7.603 6.168 1.00 0.00 O ATOM 91 CB LYS A 7 -9.965 -7.056 2.846 1.00 0.00 C ATOM 92 CG LYS A 7 -11.455 -7.385 2.939 1.00 0.00 C ATOM 93 CD LYS A 7 -11.833 -8.744 2.323 1.00 0.00 C ATOM 94 CE LYS A 7 -13.356 -8.901 2.183 1.00 0.00 C ATOM 95 NZ LYS A 7 -13.663 -10.168 1.464 1.00 0.00 N ATOM 0 H LYS A 7 -9.594 -9.587 3.704 1.00 0.00 H new ATOM 0 HA LYS A 7 -7.994 -7.179 3.511 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -9.884 -5.969 2.842 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.628 -7.405 1.870 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -11.754 -7.376 3.987 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -12.022 -6.600 2.439 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -11.365 -8.842 1.343 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -11.440 -9.548 2.946 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -13.823 -8.907 3.168 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -13.771 -8.052 1.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -14.693 -10.273 1.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -13.230 -10.145 0.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -13.281 -10.973 2.000 1.00 0.00 H new ATOM 109 N TRP A 8 -8.575 -5.795 5.544 1.00 0.00 N ATOM 110 CA TRP A 8 -8.557 -5.184 6.888 1.00 0.00 C ATOM 111 C TRP A 8 -9.396 -3.868 6.813 1.00 0.00 C ATOM 112 O TRP A 8 -9.105 -2.994 5.984 1.00 0.00 O ATOM 113 CB TRP A 8 -7.113 -4.834 7.299 1.00 0.00 C ATOM 114 CG TRP A 8 -6.061 -5.951 7.569 1.00 0.00 C ATOM 115 CD1 TRP A 8 -6.067 -7.331 7.197 1.00 0.00 C ATOM 116 CD2 TRP A 8 -4.837 -5.778 8.227 1.00 0.00 C ATOM 117 NE1 TRP A 8 -4.899 -7.995 7.601 1.00 0.00 N ATOM 118 CE2 TRP A 8 -4.161 -7.026 8.245 1.00 0.00 C ATOM 119 CE3 TRP A 8 -4.229 -4.630 8.844 1.00 0.00 C ATOM 120 CZ2 TRP A 8 -2.897 -7.141 8.885 1.00 0.00 C ATOM 121 CZ3 TRP A 8 -2.992 -4.775 9.465 1.00 0.00 C ATOM 122 CH2 TRP A 8 -2.336 -6.019 9.494 1.00 0.00 C ATOM 0 H TRP A 8 -8.117 -5.232 4.828 1.00 0.00 H new ATOM 0 HA TRP A 8 -8.968 -5.879 7.621 1.00 0.00 H new ATOM 0 HB2 TRP A 8 -6.705 -4.194 6.517 1.00 0.00 H new ATOM 0 HB3 TRP A 8 -7.176 -4.230 8.204 1.00 0.00 H new ATOM 0 HD1 TRP A 8 -6.878 -7.808 6.666 1.00 0.00 H new ATOM 0 HE1 TRP A 8 -4.652 -8.973 7.452 1.00 0.00 H new ATOM 0 HE3 TRP A 8 -4.725 -3.671 8.826 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 -2.377 -8.087 8.899 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 -2.528 -3.919 9.932 1.00 0.00 H new ATOM 0 HH2 TRP A 8 -1.383 -6.106 9.995 1.00 0.00 H new ATOM 133 N LYS A 9 -10.412 -3.719 7.677 1.00 0.00 N ATOM 134 CA LYS A 9 -11.210 -2.462 7.749 1.00 0.00 C ATOM 135 C LYS A 9 -11.044 -1.785 9.143 1.00 0.00 C ATOM 136 O LYS A 9 -11.091 -2.449 10.183 1.00 0.00 O ATOM 137 CB LYS A 9 -12.692 -2.727 7.401 1.00 0.00 C ATOM 138 CG LYS A 9 -12.972 -3.041 5.917 1.00 0.00 C ATOM 139 CD LYS A 9 -13.223 -1.850 4.975 1.00 0.00 C ATOM 140 CE LYS A 9 -12.057 -0.870 4.835 1.00 0.00 C ATOM 141 NZ LYS A 9 -12.283 0.107 3.743 1.00 0.00 N ATOM 0 H LYS A 9 -10.707 -4.441 8.335 1.00 0.00 H new ATOM 0 HA LYS A 9 -10.829 -1.765 7.003 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -13.047 -3.562 8.006 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -13.278 -1.854 7.688 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -12.125 -3.606 5.527 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -13.842 -3.697 5.870 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -13.472 -2.236 3.987 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -14.095 -1.303 5.333 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -11.916 -0.337 5.775 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -11.138 -1.424 4.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -11.818 1.006 3.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -11.886 -0.265 2.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -13.304 0.266 3.625 1.00 0.00 H new ATOM 155 N LEU A 10 -10.775 -0.469 9.131 1.00 0.00 N ATOM 156 CA LEU A 10 -10.262 0.272 10.314 1.00 0.00 C ATOM 157 C LEU A 10 -11.293 0.379 11.472 1.00 0.00 C ATOM 158 O LEU A 10 -12.423 0.837 11.281 1.00 0.00 O ATOM 159 CB LEU A 10 -9.816 1.673 9.804 1.00 0.00 C ATOM 160 CG LEU A 10 -8.946 2.503 10.769 1.00 0.00 C ATOM 161 CD1 LEU A 10 -7.482 2.053 10.782 1.00 0.00 C ATOM 162 CD2 LEU A 10 -8.992 3.993 10.385 1.00 0.00 C ATOM 0 H LEU A 10 -10.904 0.118 8.307 1.00 0.00 H new ATOM 0 HA LEU A 10 -9.426 -0.273 10.752 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -9.264 1.539 8.874 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -10.709 2.251 9.565 1.00 0.00 H new ATOM 0 HG LEU A 10 -9.361 2.347 11.765 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -6.917 2.672 11.479 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -7.425 1.010 11.095 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -7.061 2.156 9.782 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -8.373 4.566 11.075 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -8.615 4.119 9.370 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -10.020 4.351 10.437 1.00 0.00 H new ATOM 174 N SER A 11 -10.866 -0.037 12.668 1.00 0.00 N ATOM 175 CA SER A 11 -11.655 0.130 13.905 1.00 0.00 C ATOM 176 C SER A 11 -11.561 1.536 14.563 1.00 0.00 C ATOM 177 O SER A 11 -12.582 2.008 15.066 1.00 0.00 O ATOM 178 CB SER A 11 -11.289 -1.005 14.883 1.00 0.00 C ATOM 179 OG SER A 11 -12.163 -1.019 16.011 1.00 0.00 O ATOM 0 H SER A 11 -9.968 -0.498 12.812 1.00 0.00 H new ATOM 0 HA SER A 11 -12.707 0.060 13.628 1.00 0.00 H new ATOM 0 HB2 SER A 11 -11.342 -1.964 14.367 1.00 0.00 H new ATOM 0 HB3 SER A 11 -10.260 -0.880 15.219 1.00 0.00 H new ATOM 0 HG SER A 11 -11.909 -1.749 16.613 1.00 0.00 H new ATOM 185 N GLU A 12 -10.377 2.179 14.588 1.00 0.00 N ATOM 186 CA GLU A 12 -10.229 3.586 15.049 1.00 0.00 C ATOM 187 C GLU A 12 -9.022 4.317 14.370 1.00 0.00 C ATOM 188 O GLU A 12 -8.080 3.701 13.858 1.00 0.00 O ATOM 189 CB GLU A 12 -10.251 3.694 16.596 1.00 0.00 C ATOM 190 CG GLU A 12 -9.092 3.053 17.367 1.00 0.00 C ATOM 191 CD GLU A 12 -7.912 3.947 17.672 1.00 0.00 C ATOM 192 OE1 GLU A 12 -7.053 4.121 16.784 1.00 0.00 O ATOM 193 OE2 GLU A 12 -7.817 4.464 18.808 1.00 0.00 O ATOM 0 H GLU A 12 -9.500 1.748 14.294 1.00 0.00 H new ATOM 0 HA GLU A 12 -11.108 4.133 14.709 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -10.286 4.751 16.859 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -11.179 3.247 16.951 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -9.481 2.667 18.309 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -8.733 2.197 16.795 1.00 0.00 H new ATOM 200 N SER A 13 -9.090 5.657 14.375 1.00 0.00 N ATOM 201 CA SER A 13 -7.991 6.536 13.903 1.00 0.00 C ATOM 202 C SER A 13 -7.444 7.377 15.090 1.00 0.00 C ATOM 203 O SER A 13 -8.029 8.403 15.451 1.00 0.00 O ATOM 204 CB SER A 13 -8.579 7.422 12.774 1.00 0.00 C ATOM 205 OG SER A 13 -7.602 8.315 12.250 1.00 0.00 O ATOM 0 H SER A 13 -9.907 6.170 14.706 1.00 0.00 H new ATOM 0 HA SER A 13 -7.148 5.965 13.514 1.00 0.00 H new ATOM 0 HB2 SER A 13 -8.960 6.788 11.974 1.00 0.00 H new ATOM 0 HB3 SER A 13 -9.424 7.992 13.160 1.00 0.00 H new ATOM 0 HG SER A 13 -8.003 8.858 11.540 1.00 0.00 H new ATOM 211 N HIS A 14 -6.328 6.937 15.706 1.00 0.00 N ATOM 212 CA HIS A 14 -5.832 7.577 16.961 1.00 0.00 C ATOM 213 C HIS A 14 -5.047 8.891 16.721 1.00 0.00 C ATOM 214 O HIS A 14 -5.521 9.962 17.099 1.00 0.00 O ATOM 215 CB HIS A 14 -5.056 6.548 17.811 1.00 0.00 C ATOM 216 CG HIS A 14 -5.208 6.786 19.323 1.00 0.00 C ATOM 217 ND1 HIS A 14 -6.127 6.061 20.051 1.00 0.00 N ATOM 218 CD2 HIS A 14 -4.597 7.762 20.151 1.00 0.00 C ATOM 219 CE1 HIS A 14 -6.030 6.661 21.272 1.00 0.00 C ATOM 220 NE2 HIS A 14 -5.120 7.677 21.433 1.00 0.00 N ATOM 0 H HIS A 14 -5.758 6.160 15.372 1.00 0.00 H new ATOM 0 HA HIS A 14 -6.704 7.895 17.533 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -5.407 5.545 17.569 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -3.999 6.588 17.546 1.00 0.00 H new ATOM 0 HD1 HIS A 14 -6.720 5.285 19.756 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -3.841 8.464 19.832 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -6.655 6.344 22.094 1.00 0.00 H new ATOM 229 N ASN A 15 -3.868 8.786 16.099 1.00 0.00 N ATOM 230 CA ASN A 15 -3.143 9.958 15.558 1.00 0.00 C ATOM 231 C ASN A 15 -3.016 9.896 13.980 1.00 0.00 C ATOM 232 O ASN A 15 -2.084 10.482 13.419 1.00 0.00 O ATOM 233 CB ASN A 15 -1.750 10.032 16.241 1.00 0.00 C ATOM 234 CG ASN A 15 -1.702 10.239 17.754 1.00 0.00 C ATOM 235 OD1 ASN A 15 -2.687 10.480 18.444 1.00 0.00 O ATOM 236 ND2 ASN A 15 -0.539 10.140 18.347 1.00 0.00 N ATOM 0 H ASN A 15 -3.387 7.899 15.953 1.00 0.00 H new ATOM 0 HA ASN A 15 -3.707 10.864 15.779 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -1.217 9.109 16.013 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -1.193 10.845 15.775 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -0.470 10.263 19.357 1.00 0.00 H new ATOM 0 HD22 ASN A 15 0.298 9.940 17.799 1.00 0.00 H new ATOM 243 N PHE A 16 -3.941 9.214 13.257 1.00 0.00 N ATOM 244 CA PHE A 16 -3.808 8.988 11.796 1.00 0.00 C ATOM 245 C PHE A 16 -4.394 10.144 10.937 1.00 0.00 C ATOM 246 O PHE A 16 -5.410 10.002 10.249 1.00 0.00 O ATOM 247 CB PHE A 16 -4.363 7.571 11.501 1.00 0.00 C ATOM 248 CG PHE A 16 -4.133 7.076 10.065 1.00 0.00 C ATOM 249 CD1 PHE A 16 -2.840 6.762 9.621 1.00 0.00 C ATOM 250 CD2 PHE A 16 -5.205 6.944 9.170 1.00 0.00 C ATOM 251 CE1 PHE A 16 -2.622 6.332 8.310 1.00 0.00 C ATOM 252 CE2 PHE A 16 -4.989 6.511 7.862 1.00 0.00 C ATOM 253 CZ PHE A 16 -3.699 6.201 7.433 1.00 0.00 C ATOM 0 H PHE A 16 -4.786 8.812 13.663 1.00 0.00 H new ATOM 0 HA PHE A 16 -2.762 9.011 11.490 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -3.903 6.865 12.192 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -5.434 7.565 11.705 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -2.005 6.854 10.299 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -6.207 7.180 9.497 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -1.621 6.101 7.976 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -5.822 6.416 7.181 1.00 0.00 H new ATOM 0 HZ PHE A 16 -3.534 5.859 6.422 1.00 0.00 H new ATOM 263 N ASP A 17 -3.672 11.274 10.946 1.00 0.00 N ATOM 264 CA ASP A 17 -3.888 12.403 10.010 1.00 0.00 C ATOM 265 C ASP A 17 -2.570 13.207 9.771 1.00 0.00 C ATOM 266 O ASP A 17 -2.109 13.310 8.629 1.00 0.00 O ATOM 267 CB ASP A 17 -5.151 13.222 10.331 1.00 0.00 C ATOM 268 CG ASP A 17 -5.064 14.390 11.292 1.00 0.00 C ATOM 269 OD1 ASP A 17 -4.573 14.214 12.426 1.00 0.00 O ATOM 270 OD2 ASP A 17 -5.456 15.513 10.893 1.00 0.00 O ATOM 0 H ASP A 17 -2.913 11.438 11.607 1.00 0.00 H new ATOM 0 HA ASP A 17 -4.129 11.996 9.028 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -5.539 13.605 9.387 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -5.896 12.531 10.725 1.00 0.00 H new ATOM 275 N ALA A 18 -1.940 13.734 10.841 1.00 0.00 N ATOM 276 CA ALA A 18 -0.641 14.442 10.743 1.00 0.00 C ATOM 277 C ALA A 18 0.623 13.557 10.536 1.00 0.00 C ATOM 278 O ALA A 18 1.614 14.028 9.985 1.00 0.00 O ATOM 279 CB ALA A 18 -0.472 15.305 12.000 1.00 0.00 C ATOM 0 H ALA A 18 -2.311 13.683 11.790 1.00 0.00 H new ATOM 0 HA ALA A 18 -0.697 15.030 9.827 1.00 0.00 H new ATOM 0 HB1 ALA A 18 0.478 15.837 11.951 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -1.288 16.025 12.059 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -0.486 14.667 12.884 1.00 0.00 H new ATOM 285 N VAL A 19 0.548 12.287 10.932 1.00 0.00 N ATOM 286 CA VAL A 19 1.543 11.234 10.608 1.00 0.00 C ATOM 287 C VAL A 19 2.014 11.153 9.139 1.00 0.00 C ATOM 288 O VAL A 19 3.217 11.201 8.871 1.00 0.00 O ATOM 289 CB VAL A 19 0.992 9.899 11.193 1.00 0.00 C ATOM 290 CG1 VAL A 19 -0.217 9.270 10.483 1.00 0.00 C ATOM 291 CG2 VAL A 19 2.069 8.825 11.356 1.00 0.00 C ATOM 0 H VAL A 19 -0.223 11.940 11.503 1.00 0.00 H new ATOM 0 HA VAL A 19 2.490 11.497 11.079 1.00 0.00 H new ATOM 0 HB VAL A 19 0.632 10.238 12.165 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -0.498 8.347 10.991 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -1.055 9.966 10.506 1.00 0.00 H new ATOM 0 HG13 VAL A 19 0.043 9.049 9.448 1.00 0.00 H new ATOM 0 HG21 VAL A 19 1.621 7.920 11.767 1.00 0.00 H new ATOM 0 HG22 VAL A 19 2.510 8.602 10.385 1.00 0.00 H new ATOM 0 HG23 VAL A 19 2.844 9.186 12.032 1.00 0.00 H new ATOM 301 N MET A 20 1.050 11.083 8.215 1.00 0.00 N ATOM 302 CA MET A 20 1.331 11.105 6.771 1.00 0.00 C ATOM 303 C MET A 20 1.231 12.527 6.138 1.00 0.00 C ATOM 304 O MET A 20 1.941 12.766 5.163 1.00 0.00 O ATOM 305 CB MET A 20 0.503 10.023 6.046 1.00 0.00 C ATOM 306 CG MET A 20 0.933 8.578 6.372 1.00 0.00 C ATOM 307 SD MET A 20 -0.063 7.425 5.411 1.00 0.00 S ATOM 308 CE MET A 20 0.735 5.880 5.886 1.00 0.00 C ATOM 0 H MET A 20 0.058 11.010 8.442 1.00 0.00 H new ATOM 0 HA MET A 20 2.380 10.846 6.631 1.00 0.00 H new ATOM 0 HB2 MET A 20 -0.547 10.147 6.310 1.00 0.00 H new ATOM 0 HB3 MET A 20 0.582 10.180 4.970 1.00 0.00 H new ATOM 0 HG2 MET A 20 1.990 8.441 6.143 1.00 0.00 H new ATOM 0 HG3 MET A 20 0.810 8.382 7.437 1.00 0.00 H new ATOM 0 HE1 MET A 20 0.245 5.047 5.381 1.00 0.00 H new ATOM 0 HE2 MET A 20 1.786 5.910 5.599 1.00 0.00 H new ATOM 0 HE3 MET A 20 0.657 5.747 6.965 1.00 0.00 H new ATOM 318 N SER A 21 0.465 13.504 6.675 1.00 0.00 N ATOM 319 CA SER A 21 0.584 14.920 6.244 1.00 0.00 C ATOM 320 C SER A 21 1.926 15.639 6.567 1.00 0.00 C ATOM 321 O SER A 21 2.382 16.412 5.722 1.00 0.00 O ATOM 322 CB SER A 21 -0.609 15.730 6.783 1.00 0.00 C ATOM 323 OG SER A 21 -0.727 16.972 6.090 1.00 0.00 O ATOM 0 H SER A 21 -0.235 13.343 7.399 1.00 0.00 H new ATOM 0 HA SER A 21 0.575 14.876 5.155 1.00 0.00 H new ATOM 0 HB2 SER A 21 -1.528 15.155 6.668 1.00 0.00 H new ATOM 0 HB3 SER A 21 -0.479 15.913 7.850 1.00 0.00 H new ATOM 0 HG SER A 21 -1.117 17.644 6.687 1.00 0.00 H new ATOM 329 N LYS A 22 2.563 15.391 7.724 1.00 0.00 N ATOM 330 CA LYS A 22 3.971 15.833 7.977 1.00 0.00 C ATOM 331 C LYS A 22 5.089 15.148 7.122 1.00 0.00 C ATOM 332 O LYS A 22 6.146 15.734 6.877 1.00 0.00 O ATOM 333 CB LYS A 22 4.190 15.833 9.508 1.00 0.00 C ATOM 334 CG LYS A 22 4.769 14.580 10.188 1.00 0.00 C ATOM 335 CD LYS A 22 6.306 14.521 10.197 1.00 0.00 C ATOM 336 CE LYS A 22 6.911 13.806 11.418 1.00 0.00 C ATOM 337 NZ LYS A 22 6.992 14.687 12.617 1.00 0.00 N ATOM 0 H LYS A 22 2.139 14.890 8.504 1.00 0.00 H new ATOM 0 HA LYS A 22 4.088 16.848 7.597 1.00 0.00 H new ATOM 0 HB2 LYS A 22 4.850 16.668 9.744 1.00 0.00 H new ATOM 0 HB3 LYS A 22 3.229 16.044 9.976 1.00 0.00 H new ATOM 0 HG2 LYS A 22 4.409 14.539 11.216 1.00 0.00 H new ATOM 0 HG3 LYS A 22 4.386 13.695 9.680 1.00 0.00 H new ATOM 0 HD2 LYS A 22 6.643 14.015 9.292 1.00 0.00 H new ATOM 0 HD3 LYS A 22 6.696 15.538 10.157 1.00 0.00 H new ATOM 0 HE2 LYS A 22 6.309 12.929 11.656 1.00 0.00 H new ATOM 0 HE3 LYS A 22 7.909 13.448 11.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 7.882 14.503 13.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 6.962 15.683 12.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 6.188 14.490 13.247 1.00 0.00 H new ATOM 351 N LEU A 23 4.817 13.918 6.680 1.00 0.00 N ATOM 352 CA LEU A 23 5.564 13.226 5.618 1.00 0.00 C ATOM 353 C LEU A 23 5.335 13.794 4.174 1.00 0.00 C ATOM 354 O LEU A 23 6.320 14.044 3.477 1.00 0.00 O ATOM 355 CB LEU A 23 5.129 11.746 5.756 1.00 0.00 C ATOM 356 CG LEU A 23 5.991 10.758 4.953 1.00 0.00 C ATOM 357 CD1 LEU A 23 7.221 10.312 5.743 1.00 0.00 C ATOM 358 CD2 LEU A 23 5.113 9.556 4.582 1.00 0.00 C ATOM 0 H LEU A 23 4.052 13.358 7.058 1.00 0.00 H new ATOM 0 HA LEU A 23 6.637 13.367 5.744 1.00 0.00 H new ATOM 0 HB2 LEU A 23 5.161 11.466 6.809 1.00 0.00 H new ATOM 0 HB3 LEU A 23 4.092 11.652 5.433 1.00 0.00 H new ATOM 0 HG LEU A 23 6.362 11.247 4.052 1.00 0.00 H new ATOM 0 HD11 LEU A 23 7.805 9.614 5.143 1.00 0.00 H new ATOM 0 HD12 LEU A 23 7.832 11.181 5.987 1.00 0.00 H new ATOM 0 HD13 LEU A 23 6.904 9.822 6.663 1.00 0.00 H new ATOM 0 HD21 LEU A 23 5.701 8.838 4.010 1.00 0.00 H new ATOM 0 HD22 LEU A 23 4.744 9.081 5.491 1.00 0.00 H new ATOM 0 HD23 LEU A 23 4.269 9.894 3.981 1.00 0.00 H new ATOM 370 N GLY A 24 4.079 13.954 3.723 1.00 0.00 N ATOM 371 CA GLY A 24 3.776 14.451 2.364 1.00 0.00 C ATOM 372 C GLY A 24 2.503 13.888 1.704 1.00 0.00 C ATOM 373 O GLY A 24 2.581 13.257 0.646 1.00 0.00 O ATOM 0 H GLY A 24 3.251 13.746 4.281 1.00 0.00 H new ATOM 0 HA2 GLY A 24 3.688 15.537 2.407 1.00 0.00 H new ATOM 0 HA3 GLY A 24 4.625 14.225 1.719 1.00 0.00 H new ATOM 377 N VAL A 25 1.345 14.188 2.297 1.00 0.00 N ATOM 378 CA VAL A 25 0.008 13.867 1.721 1.00 0.00 C ATOM 379 C VAL A 25 -0.591 15.172 1.124 1.00 0.00 C ATOM 380 O VAL A 25 -0.862 16.138 1.846 1.00 0.00 O ATOM 381 CB VAL A 25 -0.873 13.212 2.828 1.00 0.00 C ATOM 382 CG1 VAL A 25 -2.370 13.105 2.507 1.00 0.00 C ATOM 383 CG2 VAL A 25 -0.419 11.757 3.091 1.00 0.00 C ATOM 0 H VAL A 25 1.293 14.664 3.198 1.00 0.00 H new ATOM 0 HA VAL A 25 0.069 13.143 0.908 1.00 0.00 H new ATOM 0 HB VAL A 25 -0.741 13.882 3.678 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.889 12.635 3.343 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.779 14.102 2.340 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -2.507 12.502 1.610 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -1.045 11.315 3.866 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -0.513 11.175 2.174 1.00 0.00 H new ATOM 0 HG23 VAL A 25 0.621 11.754 3.418 1.00 0.00 H new ATOM 393 N SER A 26 -0.836 15.161 -0.193 1.00 0.00 N ATOM 394 CA SER A 26 -1.452 16.304 -0.912 1.00 0.00 C ATOM 395 C SER A 26 -2.922 16.611 -0.490 1.00 0.00 C ATOM 396 O SER A 26 -3.687 15.703 -0.164 1.00 0.00 O ATOM 397 CB SER A 26 -1.397 15.989 -2.430 1.00 0.00 C ATOM 398 OG SER A 26 -0.050 15.916 -2.902 1.00 0.00 O ATOM 0 H SER A 26 -0.617 14.367 -0.795 1.00 0.00 H new ATOM 0 HA SER A 26 -0.885 17.199 -0.654 1.00 0.00 H new ATOM 0 HB2 SER A 26 -1.904 15.044 -2.625 1.00 0.00 H new ATOM 0 HB3 SER A 26 -1.936 16.759 -2.982 1.00 0.00 H new ATOM 0 HG SER A 26 -0.017 15.368 -3.714 1.00 0.00 H new ATOM 404 N TRP A 27 -3.340 17.886 -0.539 1.00 0.00 N ATOM 405 CA TRP A 27 -4.690 18.313 -0.046 1.00 0.00 C ATOM 406 C TRP A 27 -5.985 17.899 -0.847 1.00 0.00 C ATOM 407 O TRP A 27 -7.063 18.434 -0.582 1.00 0.00 O ATOM 408 CB TRP A 27 -4.631 19.840 0.217 1.00 0.00 C ATOM 409 CG TRP A 27 -4.139 20.186 1.661 1.00 0.00 C ATOM 410 CD1 TRP A 27 -2.860 20.667 2.046 1.00 0.00 C ATOM 411 CD2 TRP A 27 -4.873 20.129 2.849 1.00 0.00 C ATOM 412 NE1 TRP A 27 -2.786 20.915 3.429 1.00 0.00 N ATOM 413 CE2 TRP A 27 -4.040 20.587 3.905 1.00 0.00 C ATOM 414 CE3 TRP A 27 -6.220 19.729 3.121 1.00 0.00 C ATOM 415 CZ2 TRP A 27 -4.555 20.666 5.232 1.00 0.00 C ATOM 416 CZ3 TRP A 27 -6.690 19.799 4.428 1.00 0.00 C ATOM 417 CH2 TRP A 27 -5.870 20.269 5.472 1.00 0.00 C ATOM 0 H TRP A 27 -2.775 18.649 -0.912 1.00 0.00 H new ATOM 0 HA TRP A 27 -4.849 17.721 0.856 1.00 0.00 H new ATOM 0 HB2 TRP A 27 -3.965 20.304 -0.510 1.00 0.00 H new ATOM 0 HB3 TRP A 27 -5.621 20.270 0.062 1.00 0.00 H new ATOM 0 HD1 TRP A 27 -2.041 20.824 1.359 1.00 0.00 H new ATOM 0 HE1 TRP A 27 -1.986 21.259 3.960 1.00 0.00 H new ATOM 0 HE3 TRP A 27 -6.860 19.379 2.325 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 -3.936 21.028 6.039 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 -7.701 19.488 4.646 1.00 0.00 H new ATOM 0 HH2 TRP A 27 -6.266 20.323 6.475 1.00 0.00 H new ATOM 428 N ALA A 28 -5.898 16.867 -1.691 1.00 0.00 N ATOM 429 CA ALA A 28 -7.056 16.022 -2.074 1.00 0.00 C ATOM 430 C ALA A 28 -7.119 14.678 -1.272 1.00 0.00 C ATOM 431 O ALA A 28 -8.165 14.347 -0.712 1.00 0.00 O ATOM 432 CB ALA A 28 -6.998 15.807 -3.590 1.00 0.00 C ATOM 0 H ALA A 28 -5.024 16.585 -2.135 1.00 0.00 H new ATOM 0 HA ALA A 28 -7.983 16.533 -1.813 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -7.839 15.188 -3.902 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -7.050 16.771 -4.096 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -6.064 15.309 -3.851 1.00 0.00 H new ATOM 438 N THR A 29 -6.005 13.938 -1.158 1.00 0.00 N ATOM 439 CA THR A 29 -5.890 12.781 -0.230 1.00 0.00 C ATOM 440 C THR A 29 -5.868 13.072 1.306 1.00 0.00 C ATOM 441 O THR A 29 -6.172 12.161 2.083 1.00 0.00 O ATOM 442 CB THR A 29 -4.624 11.933 -0.557 1.00 0.00 C ATOM 443 OG1 THR A 29 -3.430 12.714 -0.586 1.00 0.00 O ATOM 444 CG2 THR A 29 -4.681 11.190 -1.874 1.00 0.00 C ATOM 0 H THR A 29 -5.159 14.116 -1.699 1.00 0.00 H new ATOM 0 HA THR A 29 -6.827 12.256 -0.416 1.00 0.00 H new ATOM 0 HB THR A 29 -4.608 11.212 0.260 1.00 0.00 H new ATOM 0 HG1 THR A 29 -2.687 12.164 -0.911 1.00 0.00 H new ATOM 0 HG21 THR A 29 -3.757 10.629 -2.015 1.00 0.00 H new ATOM 0 HG22 THR A 29 -5.527 10.502 -1.867 1.00 0.00 H new ATOM 0 HG23 THR A 29 -4.800 11.903 -2.689 1.00 0.00 H new ATOM 452 N ARG A 30 -5.579 14.306 1.742 1.00 0.00 N ATOM 453 CA ARG A 30 -5.628 14.688 3.179 1.00 0.00 C ATOM 454 C ARG A 30 -7.068 14.841 3.792 1.00 0.00 C ATOM 455 O ARG A 30 -7.204 15.077 4.993 1.00 0.00 O ATOM 456 CB ARG A 30 -4.741 15.952 3.350 1.00 0.00 C ATOM 457 CG ARG A 30 -3.770 15.928 4.551 1.00 0.00 C ATOM 458 CD ARG A 30 -4.111 16.869 5.711 1.00 0.00 C ATOM 459 NE ARG A 30 -5.258 16.367 6.496 1.00 0.00 N ATOM 460 CZ ARG A 30 -5.348 16.335 7.818 1.00 0.00 C ATOM 461 NH1 ARG A 30 -4.427 16.754 8.647 1.00 0.00 N ATOM 462 NH2 ARG A 30 -6.414 15.830 8.350 1.00 0.00 N ATOM 0 H ARG A 30 -5.306 15.069 1.122 1.00 0.00 H new ATOM 0 HA ARG A 30 -5.233 13.860 3.769 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -4.160 16.092 2.439 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -5.392 16.820 3.450 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -3.726 14.909 4.937 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -2.772 16.175 4.190 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -3.243 16.976 6.361 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -4.342 17.860 5.321 1.00 0.00 H new ATOM 0 HE ARG A 30 -6.056 16.011 5.970 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -3.556 17.143 8.287 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -4.580 16.692 9.653 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -7.159 15.469 7.754 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -6.509 15.793 9.365 1.00 0.00 H new ATOM 476 N GLN A 31 -8.113 14.643 2.971 1.00 0.00 N ATOM 477 CA GLN A 31 -9.475 14.293 3.428 1.00 0.00 C ATOM 478 C GLN A 31 -10.053 12.948 2.846 1.00 0.00 C ATOM 479 O GLN A 31 -11.266 12.742 2.857 1.00 0.00 O ATOM 480 CB GLN A 31 -10.375 15.529 3.251 1.00 0.00 C ATOM 481 CG GLN A 31 -10.857 15.945 1.853 1.00 0.00 C ATOM 482 CD GLN A 31 -9.925 16.652 0.882 1.00 0.00 C ATOM 483 OE1 GLN A 31 -10.117 16.599 -0.327 1.00 0.00 O ATOM 484 NE2 GLN A 31 -8.930 17.383 1.330 1.00 0.00 N ATOM 0 H GLN A 31 -8.038 14.722 1.957 1.00 0.00 H new ATOM 0 HA GLN A 31 -9.434 14.044 4.488 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -11.262 15.372 3.864 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -9.841 16.380 3.674 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -11.211 15.042 1.356 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -11.723 16.592 1.993 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -8.751 17.442 2.333 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -8.336 17.892 0.675 1.00 0.00 H new ATOM 493 N ILE A 32 -9.190 12.021 2.405 1.00 0.00 N ATOM 494 CA ILE A 32 -9.490 10.564 2.280 1.00 0.00 C ATOM 495 C ILE A 32 -8.729 9.767 3.396 1.00 0.00 C ATOM 496 O ILE A 32 -9.336 8.851 3.949 1.00 0.00 O ATOM 497 CB ILE A 32 -9.197 10.098 0.816 1.00 0.00 C ATOM 498 CG1 ILE A 32 -10.407 10.364 -0.134 1.00 0.00 C ATOM 499 CG2 ILE A 32 -8.812 8.608 0.635 1.00 0.00 C ATOM 500 CD1 ILE A 32 -10.511 11.789 -0.663 1.00 0.00 C ATOM 0 H ILE A 32 -8.240 12.256 2.116 1.00 0.00 H new ATOM 0 HA ILE A 32 -10.547 10.358 2.450 1.00 0.00 H new ATOM 0 HB ILE A 32 -8.326 10.700 0.559 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.340 9.682 -0.982 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -11.327 10.122 0.398 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -8.633 8.404 -0.421 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -7.907 8.394 1.204 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.624 7.976 0.994 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -11.382 11.873 -1.313 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -10.614 12.481 0.173 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -9.612 12.034 -1.228 1.00 0.00 H new ATOM 512 N GLY A 33 -7.457 10.086 3.733 1.00 0.00 N ATOM 513 CA GLY A 33 -6.736 9.450 4.869 1.00 0.00 C ATOM 514 C GLY A 33 -7.465 9.352 6.224 1.00 0.00 C ATOM 515 O GLY A 33 -7.638 8.244 6.735 1.00 0.00 O ATOM 0 H GLY A 33 -6.904 10.783 3.234 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -6.458 8.441 4.565 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -5.809 10.002 5.027 1.00 0.00 H new ATOM 519 N ASN A 34 -7.943 10.480 6.763 1.00 0.00 N ATOM 520 CA ASN A 34 -8.854 10.490 7.937 1.00 0.00 C ATOM 521 C ASN A 34 -10.370 10.518 7.573 1.00 0.00 C ATOM 522 O ASN A 34 -11.130 11.352 8.073 1.00 0.00 O ATOM 523 CB ASN A 34 -8.373 11.640 8.858 1.00 0.00 C ATOM 524 CG ASN A 34 -8.569 13.072 8.374 1.00 0.00 C ATOM 525 OD1 ASN A 34 -7.909 13.545 7.454 1.00 0.00 O ATOM 526 ND2 ASN A 34 -9.474 13.818 8.960 1.00 0.00 N ATOM 0 H ASN A 34 -7.718 11.410 6.409 1.00 0.00 H new ATOM 0 HA ASN A 34 -8.793 9.544 8.476 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -8.884 11.538 9.815 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -7.310 11.494 9.048 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -9.622 14.778 8.650 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -10.030 13.438 9.726 1.00 0.00 H new ATOM 533 N THR A 35 -10.827 9.643 6.665 1.00 0.00 N ATOM 534 CA THR A 35 -12.212 9.692 6.110 1.00 0.00 C ATOM 535 C THR A 35 -12.575 8.305 5.531 1.00 0.00 C ATOM 536 O THR A 35 -13.449 7.631 6.084 1.00 0.00 O ATOM 537 CB THR A 35 -12.388 10.876 5.122 1.00 0.00 C ATOM 538 OG1 THR A 35 -12.099 12.114 5.772 1.00 0.00 O ATOM 539 CG2 THR A 35 -13.790 11.036 4.549 1.00 0.00 C ATOM 0 H THR A 35 -10.261 8.882 6.289 1.00 0.00 H new ATOM 0 HA THR A 35 -12.931 9.899 6.903 1.00 0.00 H new ATOM 0 HB THR A 35 -11.701 10.638 4.310 1.00 0.00 H new ATOM 0 HG1 THR A 35 -12.098 11.981 6.743 1.00 0.00 H new ATOM 0 HG21 THR A 35 -13.811 11.889 3.871 1.00 0.00 H new ATOM 0 HG22 THR A 35 -14.066 10.133 4.004 1.00 0.00 H new ATOM 0 HG23 THR A 35 -14.498 11.201 5.361 1.00 0.00 H new ATOM 547 N VAL A 36 -11.929 7.873 4.439 1.00 0.00 N ATOM 548 CA VAL A 36 -12.251 6.598 3.772 1.00 0.00 C ATOM 549 C VAL A 36 -11.195 5.557 4.238 1.00 0.00 C ATOM 550 O VAL A 36 -10.019 5.615 3.866 1.00 0.00 O ATOM 551 CB VAL A 36 -12.308 6.754 2.221 1.00 0.00 C ATOM 552 CG1 VAL A 36 -12.885 5.469 1.587 1.00 0.00 C ATOM 553 CG2 VAL A 36 -13.153 7.967 1.768 1.00 0.00 C ATOM 0 H VAL A 36 -11.172 8.392 3.993 1.00 0.00 H new ATOM 0 HA VAL A 36 -13.248 6.257 4.052 1.00 0.00 H new ATOM 0 HB VAL A 36 -11.285 6.925 1.884 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -12.923 5.583 0.504 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -12.249 4.621 1.841 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -13.891 5.295 1.969 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -13.155 8.023 0.679 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -14.176 7.853 2.127 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -12.725 8.882 2.177 1.00 0.00 H new ATOM 563 N THR A 37 -11.661 4.630 5.077 1.00 0.00 N ATOM 564 CA THR A 37 -10.792 3.709 5.851 1.00 0.00 C ATOM 565 C THR A 37 -9.824 2.826 4.988 1.00 0.00 C ATOM 566 O THR A 37 -10.339 2.040 4.183 1.00 0.00 O ATOM 567 CB THR A 37 -11.677 2.819 6.787 1.00 0.00 C ATOM 568 OG1 THR A 37 -12.661 2.069 6.083 1.00 0.00 O ATOM 569 CG2 THR A 37 -12.424 3.604 7.860 1.00 0.00 C ATOM 0 H THR A 37 -12.657 4.487 5.247 1.00 0.00 H new ATOM 0 HA THR A 37 -10.129 4.343 6.439 1.00 0.00 H new ATOM 0 HB THR A 37 -10.945 2.157 7.249 1.00 0.00 H new ATOM 0 HG1 THR A 37 -13.180 1.533 6.718 1.00 0.00 H new ATOM 0 HG21 THR A 37 -13.015 2.918 8.468 1.00 0.00 H new ATOM 0 HG22 THR A 37 -11.707 4.126 8.494 1.00 0.00 H new ATOM 0 HG23 THR A 37 -13.085 4.330 7.386 1.00 0.00 H new ATOM 577 N PRO A 38 -8.460 2.914 5.088 1.00 0.00 N ATOM 578 CA PRO A 38 -7.539 2.277 4.085 1.00 0.00 C ATOM 579 C PRO A 38 -7.528 0.738 4.088 1.00 0.00 C ATOM 580 O PRO A 38 -7.105 0.098 5.058 1.00 0.00 O ATOM 581 CB PRO A 38 -6.164 2.936 4.361 1.00 0.00 C ATOM 582 CG PRO A 38 -6.272 3.570 5.757 1.00 0.00 C ATOM 583 CD PRO A 38 -7.756 3.921 5.914 1.00 0.00 C ATOM 0 HA PRO A 38 -7.878 2.459 3.065 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -5.363 2.197 4.329 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -5.933 3.689 3.607 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -5.945 2.877 6.532 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -5.645 4.458 5.838 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -8.069 3.869 6.957 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -7.964 4.934 5.569 1.00 0.00 H new ATOM 591 N THR A 39 -8.004 0.171 2.967 1.00 0.00 N ATOM 592 CA THR A 39 -8.366 -1.266 2.856 1.00 0.00 C ATOM 593 C THR A 39 -7.124 -2.173 2.556 1.00 0.00 C ATOM 594 O THR A 39 -6.964 -2.728 1.462 1.00 0.00 O ATOM 595 CB THR A 39 -9.440 -1.370 1.716 1.00 0.00 C ATOM 596 OG1 THR A 39 -10.459 -0.361 1.754 1.00 0.00 O ATOM 597 CG2 THR A 39 -10.163 -2.706 1.649 1.00 0.00 C ATOM 0 H THR A 39 -8.152 0.693 2.103 1.00 0.00 H new ATOM 0 HA THR A 39 -8.762 -1.628 3.805 1.00 0.00 H new ATOM 0 HB THR A 39 -8.815 -1.234 0.833 1.00 0.00 H new ATOM 0 HG1 THR A 39 -10.683 -0.088 0.840 1.00 0.00 H new ATOM 0 HG21 THR A 39 -10.886 -2.688 0.833 1.00 0.00 H new ATOM 0 HG22 THR A 39 -9.440 -3.503 1.476 1.00 0.00 H new ATOM 0 HG23 THR A 39 -10.683 -2.886 2.590 1.00 0.00 H new ATOM 605 N VAL A 40 -6.245 -2.313 3.558 1.00 0.00 N ATOM 606 CA VAL A 40 -4.874 -2.872 3.357 1.00 0.00 C ATOM 607 C VAL A 40 -4.897 -4.432 3.307 1.00 0.00 C ATOM 608 O VAL A 40 -4.802 -5.128 4.323 1.00 0.00 O ATOM 609 CB VAL A 40 -3.813 -2.297 4.353 1.00 0.00 C ATOM 610 CG1 VAL A 40 -3.519 -0.804 4.072 1.00 0.00 C ATOM 611 CG2 VAL A 40 -4.124 -2.460 5.847 1.00 0.00 C ATOM 0 H VAL A 40 -6.447 -2.050 4.523 1.00 0.00 H new ATOM 0 HA VAL A 40 -4.537 -2.531 2.378 1.00 0.00 H new ATOM 0 HB VAL A 40 -2.939 -2.918 4.156 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -2.778 -0.439 4.783 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -3.134 -0.693 3.058 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -4.437 -0.226 4.177 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -3.318 -2.024 6.436 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -5.060 -1.953 6.081 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -4.216 -3.520 6.086 1.00 0.00 H new ATOM 621 N THR A 41 -5.095 -4.957 2.091 1.00 0.00 N ATOM 622 CA THR A 41 -5.669 -6.319 1.894 1.00 0.00 C ATOM 623 C THR A 41 -4.560 -7.345 1.626 1.00 0.00 C ATOM 624 O THR A 41 -4.025 -7.432 0.521 1.00 0.00 O ATOM 625 CB THR A 41 -6.728 -6.218 0.774 1.00 0.00 C ATOM 626 OG1 THR A 41 -7.777 -5.335 1.169 1.00 0.00 O ATOM 627 CG2 THR A 41 -7.380 -7.523 0.338 1.00 0.00 C ATOM 0 H THR A 41 -4.871 -4.470 1.223 1.00 0.00 H new ATOM 0 HA THR A 41 -6.164 -6.683 2.794 1.00 0.00 H new ATOM 0 HB THR A 41 -6.157 -5.855 -0.081 1.00 0.00 H new ATOM 0 HG1 THR A 41 -7.461 -4.409 1.118 1.00 0.00 H new ATOM 0 HG21 THR A 41 -8.104 -7.322 -0.452 1.00 0.00 H new ATOM 0 HG22 THR A 41 -6.616 -8.205 -0.035 1.00 0.00 H new ATOM 0 HG23 THR A 41 -7.888 -7.978 1.188 1.00 0.00 H new ATOM 635 N PHE A 42 -4.210 -8.102 2.665 1.00 0.00 N ATOM 636 CA PHE A 42 -2.977 -8.915 2.671 1.00 0.00 C ATOM 637 C PHE A 42 -3.240 -10.359 2.220 1.00 0.00 C ATOM 638 O PHE A 42 -3.954 -11.106 2.894 1.00 0.00 O ATOM 639 CB PHE A 42 -2.406 -8.834 4.106 1.00 0.00 C ATOM 640 CG PHE A 42 -0.990 -9.399 4.240 1.00 0.00 C ATOM 641 CD1 PHE A 42 0.117 -8.658 3.802 1.00 0.00 C ATOM 642 CD2 PHE A 42 -0.776 -10.659 4.815 1.00 0.00 C ATOM 643 CE1 PHE A 42 1.409 -9.144 3.989 1.00 0.00 C ATOM 644 CE2 PHE A 42 0.520 -11.142 5.004 1.00 0.00 C ATOM 645 CZ PHE A 42 1.610 -10.374 4.609 1.00 0.00 C ATOM 0 H PHE A 42 -4.760 -8.175 3.521 1.00 0.00 H new ATOM 0 HA PHE A 42 -2.252 -8.531 1.954 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -2.404 -7.793 4.428 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -3.068 -9.375 4.782 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -0.033 -7.705 3.317 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -1.621 -11.261 5.114 1.00 0.00 H new ATOM 0 HE1 PHE A 42 2.256 -8.565 3.652 1.00 0.00 H new ATOM 0 HE2 PHE A 42 0.676 -12.110 5.456 1.00 0.00 H new ATOM 0 HZ PHE A 42 2.614 -10.732 4.783 1.00 0.00 H new ATOM 655 N THR A 43 -2.662 -10.746 1.082 1.00 0.00 N ATOM 656 CA THR A 43 -3.023 -12.020 0.419 1.00 0.00 C ATOM 657 C THR A 43 -1.743 -12.642 -0.212 1.00 0.00 C ATOM 658 O THR A 43 -0.916 -11.922 -0.777 1.00 0.00 O ATOM 659 CB THR A 43 -4.087 -11.680 -0.673 1.00 0.00 C ATOM 660 OG1 THR A 43 -3.611 -10.650 -1.532 1.00 0.00 O ATOM 661 CG2 THR A 43 -5.420 -11.155 -0.125 1.00 0.00 C ATOM 0 H THR A 43 -1.946 -10.207 0.596 1.00 0.00 H new ATOM 0 HA THR A 43 -3.434 -12.745 1.121 1.00 0.00 H new ATOM 0 HB THR A 43 -4.251 -12.631 -1.180 1.00 0.00 H new ATOM 0 HG1 THR A 43 -2.783 -10.943 -1.967 1.00 0.00 H new ATOM 0 HG21 THR A 43 -6.097 -10.946 -0.953 1.00 0.00 H new ATOM 0 HG22 THR A 43 -5.866 -11.906 0.527 1.00 0.00 H new ATOM 0 HG23 THR A 43 -5.246 -10.240 0.441 1.00 0.00 H new ATOM 669 N MET A 44 -1.572 -13.974 -0.147 1.00 0.00 N ATOM 670 CA MET A 44 -0.519 -14.660 -0.957 1.00 0.00 C ATOM 671 C MET A 44 -1.042 -14.872 -2.414 1.00 0.00 C ATOM 672 O MET A 44 -1.891 -15.736 -2.662 1.00 0.00 O ATOM 673 CB MET A 44 -0.111 -16.004 -0.303 1.00 0.00 C ATOM 674 CG MET A 44 1.139 -16.643 -0.935 1.00 0.00 C ATOM 675 SD MET A 44 1.211 -18.400 -0.529 1.00 0.00 S ATOM 676 CE MET A 44 2.110 -18.384 1.029 1.00 0.00 C ATOM 0 H MET A 44 -2.129 -14.595 0.440 1.00 0.00 H new ATOM 0 HA MET A 44 0.373 -14.034 -0.993 1.00 0.00 H new ATOM 0 HB2 MET A 44 0.072 -15.841 0.759 1.00 0.00 H new ATOM 0 HB3 MET A 44 -0.944 -16.703 -0.379 1.00 0.00 H new ATOM 0 HG2 MET A 44 1.116 -16.513 -2.017 1.00 0.00 H new ATOM 0 HG3 MET A 44 2.036 -16.141 -0.573 1.00 0.00 H new ATOM 0 HE1 MET A 44 2.226 -19.405 1.393 1.00 0.00 H new ATOM 0 HE2 MET A 44 3.094 -17.939 0.877 1.00 0.00 H new ATOM 0 HE3 MET A 44 1.556 -17.798 1.763 1.00 0.00 H new ATOM 686 N ASP A 45 -0.534 -14.078 -3.358 1.00 0.00 N ATOM 687 CA ASP A 45 -1.075 -14.036 -4.742 1.00 0.00 C ATOM 688 C ASP A 45 -0.203 -14.941 -5.663 1.00 0.00 C ATOM 689 O ASP A 45 0.734 -14.496 -6.334 1.00 0.00 O ATOM 690 CB ASP A 45 -1.165 -12.564 -5.199 1.00 0.00 C ATOM 691 CG ASP A 45 -2.308 -11.773 -4.547 1.00 0.00 C ATOM 692 OD1 ASP A 45 -2.330 -11.633 -3.304 1.00 0.00 O ATOM 693 OD2 ASP A 45 -3.193 -11.283 -5.278 1.00 0.00 O ATOM 0 H ASP A 45 0.254 -13.449 -3.201 1.00 0.00 H new ATOM 0 HA ASP A 45 -2.087 -14.439 -4.793 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -0.221 -12.067 -4.976 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -1.291 -12.538 -6.281 1.00 0.00 H new ATOM 698 N GLY A 46 -0.507 -16.252 -5.629 1.00 0.00 N ATOM 699 CA GLY A 46 0.301 -17.281 -6.318 1.00 0.00 C ATOM 700 C GLY A 46 1.564 -17.734 -5.564 1.00 0.00 C ATOM 701 O GLY A 46 1.605 -18.837 -5.019 1.00 0.00 O ATOM 0 H GLY A 46 -1.312 -16.628 -5.128 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -0.327 -18.153 -6.499 1.00 0.00 H new ATOM 0 HA3 GLY A 46 0.598 -16.895 -7.293 1.00 0.00 H new ATOM 705 N ASP A 47 2.576 -16.865 -5.578 1.00 0.00 N ATOM 706 CA ASP A 47 3.856 -17.063 -4.851 1.00 0.00 C ATOM 707 C ASP A 47 3.902 -16.270 -3.512 1.00 0.00 C ATOM 708 O ASP A 47 4.185 -16.845 -2.458 1.00 0.00 O ATOM 709 CB ASP A 47 4.962 -16.685 -5.872 1.00 0.00 C ATOM 710 CG ASP A 47 6.404 -16.670 -5.380 1.00 0.00 C ATOM 711 OD1 ASP A 47 6.899 -17.717 -4.917 1.00 0.00 O ATOM 712 OD2 ASP A 47 7.055 -15.602 -5.468 1.00 0.00 O ATOM 0 H ASP A 47 2.541 -15.988 -6.098 1.00 0.00 H new ATOM 0 HA ASP A 47 3.995 -18.091 -4.518 1.00 0.00 H new ATOM 0 HB2 ASP A 47 4.900 -17.382 -6.707 1.00 0.00 H new ATOM 0 HB3 ASP A 47 4.731 -15.695 -6.265 1.00 0.00 H new ATOM 717 N LYS A 48 3.685 -14.951 -3.577 1.00 0.00 N ATOM 718 CA LYS A 48 4.194 -14.002 -2.564 1.00 0.00 C ATOM 719 C LYS A 48 3.125 -12.985 -2.103 1.00 0.00 C ATOM 720 O LYS A 48 2.062 -12.789 -2.706 1.00 0.00 O ATOM 721 CB LYS A 48 5.511 -13.410 -3.110 1.00 0.00 C ATOM 722 CG LYS A 48 5.456 -12.520 -4.361 1.00 0.00 C ATOM 723 CD LYS A 48 6.881 -12.177 -4.835 1.00 0.00 C ATOM 724 CE LYS A 48 7.030 -11.942 -6.342 1.00 0.00 C ATOM 725 NZ LYS A 48 6.905 -13.209 -7.098 1.00 0.00 N ATOM 0 H LYS A 48 3.155 -14.507 -4.327 1.00 0.00 H new ATOM 0 HA LYS A 48 4.425 -14.508 -1.627 1.00 0.00 H new ATOM 0 HB2 LYS A 48 5.969 -12.828 -2.310 1.00 0.00 H new ATOM 0 HB3 LYS A 48 6.183 -14.241 -3.325 1.00 0.00 H new ATOM 0 HG2 LYS A 48 4.914 -13.032 -5.156 1.00 0.00 H new ATOM 0 HG3 LYS A 48 4.908 -11.604 -4.140 1.00 0.00 H new ATOM 0 HD2 LYS A 48 7.216 -11.283 -4.309 1.00 0.00 H new ATOM 0 HD3 LYS A 48 7.549 -12.987 -4.542 1.00 0.00 H new ATOM 0 HE2 LYS A 48 6.270 -11.238 -6.680 1.00 0.00 H new ATOM 0 HE3 LYS A 48 7.999 -11.487 -6.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 7.665 -13.268 -7.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 6.979 -14.013 -6.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 5.983 -13.237 -7.578 1.00 0.00 H new ATOM 738 N MET A 49 3.406 -12.367 -0.954 1.00 0.00 N ATOM 739 CA MET A 49 2.408 -11.571 -0.209 1.00 0.00 C ATOM 740 C MET A 49 2.162 -10.182 -0.864 1.00 0.00 C ATOM 741 O MET A 49 3.086 -9.493 -1.301 1.00 0.00 O ATOM 742 CB MET A 49 2.879 -11.419 1.257 1.00 0.00 C ATOM 743 CG MET A 49 2.659 -12.659 2.134 1.00 0.00 C ATOM 744 SD MET A 49 3.637 -14.067 1.599 1.00 0.00 S ATOM 745 CE MET A 49 2.977 -15.289 2.743 1.00 0.00 C ATOM 0 H MET A 49 4.324 -12.399 -0.510 1.00 0.00 H new ATOM 0 HA MET A 49 1.454 -12.097 -0.235 1.00 0.00 H new ATOM 0 HB2 MET A 49 3.941 -11.173 1.259 1.00 0.00 H new ATOM 0 HB3 MET A 49 2.355 -10.575 1.707 1.00 0.00 H new ATOM 0 HG2 MET A 49 2.911 -12.418 3.167 1.00 0.00 H new ATOM 0 HG3 MET A 49 1.603 -12.928 2.118 1.00 0.00 H new ATOM 0 HE1 MET A 49 3.463 -16.249 2.570 1.00 0.00 H new ATOM 0 HE2 MET A 49 3.164 -14.967 3.767 1.00 0.00 H new ATOM 0 HE3 MET A 49 1.903 -15.393 2.585 1.00 0.00 H new ATOM 755 N THR A 50 0.894 -9.796 -0.969 1.00 0.00 N ATOM 756 CA THR A 50 0.481 -8.617 -1.769 1.00 0.00 C ATOM 757 C THR A 50 -0.518 -7.813 -0.913 1.00 0.00 C ATOM 758 O THR A 50 -1.516 -8.361 -0.433 1.00 0.00 O ATOM 759 CB THR A 50 -0.158 -9.102 -3.098 1.00 0.00 C ATOM 760 OG1 THR A 50 0.743 -9.952 -3.799 1.00 0.00 O ATOM 761 CG2 THR A 50 -0.524 -7.994 -4.074 1.00 0.00 C ATOM 0 H THR A 50 0.120 -10.278 -0.512 1.00 0.00 H new ATOM 0 HA THR A 50 1.328 -7.982 -2.028 1.00 0.00 H new ATOM 0 HB THR A 50 -1.071 -9.606 -2.782 1.00 0.00 H new ATOM 0 HG1 THR A 50 0.485 -9.995 -4.743 1.00 0.00 H new ATOM 0 HG21 THR A 50 -0.963 -8.430 -4.971 1.00 0.00 H new ATOM 0 HG22 THR A 50 -1.244 -7.321 -3.608 1.00 0.00 H new ATOM 0 HG23 THR A 50 0.372 -7.436 -4.343 1.00 0.00 H new ATOM 769 N MET A 51 -0.276 -6.501 -0.772 1.00 0.00 N ATOM 770 CA MET A 51 -1.323 -5.586 -0.268 1.00 0.00 C ATOM 771 C MET A 51 -2.203 -5.103 -1.463 1.00 0.00 C ATOM 772 O MET A 51 -1.771 -4.294 -2.294 1.00 0.00 O ATOM 773 CB MET A 51 -0.776 -4.355 0.481 1.00 0.00 C ATOM 774 CG MET A 51 -0.167 -4.624 1.859 1.00 0.00 C ATOM 775 SD MET A 51 -0.004 -3.074 2.779 1.00 0.00 S ATOM 776 CE MET A 51 1.127 -2.120 1.749 1.00 0.00 C ATOM 0 H MET A 51 0.613 -6.053 -0.993 1.00 0.00 H new ATOM 0 HA MET A 51 -1.905 -6.157 0.456 1.00 0.00 H new ATOM 0 HB2 MET A 51 -0.018 -3.882 -0.143 1.00 0.00 H new ATOM 0 HB3 MET A 51 -1.587 -3.636 0.598 1.00 0.00 H new ATOM 0 HG2 MET A 51 -0.796 -5.321 2.413 1.00 0.00 H new ATOM 0 HG3 MET A 51 0.810 -5.095 1.748 1.00 0.00 H new ATOM 0 HE1 MET A 51 1.500 -1.265 2.313 1.00 0.00 H new ATOM 0 HE2 MET A 51 1.964 -2.750 1.448 1.00 0.00 H new ATOM 0 HE3 MET A 51 0.601 -1.767 0.862 1.00 0.00 H new ATOM 786 N LEU A 52 -3.449 -5.577 -1.500 1.00 0.00 N ATOM 787 CA LEU A 52 -4.449 -5.160 -2.517 1.00 0.00 C ATOM 788 C LEU A 52 -5.233 -3.909 -1.986 1.00 0.00 C ATOM 789 O LEU A 52 -6.417 -3.962 -1.647 1.00 0.00 O ATOM 790 CB LEU A 52 -5.352 -6.370 -2.896 1.00 0.00 C ATOM 791 CG LEU A 52 -4.610 -7.659 -3.328 1.00 0.00 C ATOM 792 CD1 LEU A 52 -5.528 -8.883 -3.368 1.00 0.00 C ATOM 793 CD2 LEU A 52 -3.927 -7.501 -4.685 1.00 0.00 C ATOM 0 H LEU A 52 -3.805 -6.261 -0.832 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.965 -4.850 -3.443 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -5.985 -6.608 -2.041 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -6.013 -6.065 -3.707 1.00 0.00 H new ATOM 0 HG LEU A 52 -3.850 -7.823 -2.564 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -4.955 -9.757 -3.677 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -5.948 -9.056 -2.377 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -6.336 -8.709 -4.079 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.419 -8.429 -4.947 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -4.674 -7.269 -5.444 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.199 -6.691 -4.634 1.00 0.00 H new ATOM 805 N THR A 53 -4.505 -2.789 -1.877 1.00 0.00 N ATOM 806 CA THR A 53 -4.936 -1.580 -1.134 1.00 0.00 C ATOM 807 C THR A 53 -6.034 -0.809 -1.893 1.00 0.00 C ATOM 808 O THR A 53 -5.802 -0.275 -2.974 1.00 0.00 O ATOM 809 CB THR A 53 -3.660 -0.717 -0.903 1.00 0.00 C ATOM 810 OG1 THR A 53 -2.751 -1.395 -0.040 1.00 0.00 O ATOM 811 CG2 THR A 53 -3.942 0.625 -0.236 1.00 0.00 C ATOM 0 H THR A 53 -3.585 -2.688 -2.306 1.00 0.00 H new ATOM 0 HA THR A 53 -5.385 -1.850 -0.178 1.00 0.00 H new ATOM 0 HB THR A 53 -3.252 -0.550 -1.900 1.00 0.00 H new ATOM 0 HG1 THR A 53 -1.953 -0.842 0.095 1.00 0.00 H new ATOM 0 HG21 THR A 53 -3.007 1.171 -0.107 1.00 0.00 H new ATOM 0 HG22 THR A 53 -4.619 1.207 -0.861 1.00 0.00 H new ATOM 0 HG23 THR A 53 -4.402 0.458 0.738 1.00 0.00 H new ATOM 819 N GLU A 54 -7.222 -0.745 -1.297 1.00 0.00 N ATOM 820 CA GLU A 54 -8.467 -0.419 -2.042 1.00 0.00 C ATOM 821 C GLU A 54 -9.176 0.769 -1.334 1.00 0.00 C ATOM 822 O GLU A 54 -10.072 0.615 -0.498 1.00 0.00 O ATOM 823 CB GLU A 54 -9.211 -1.771 -2.105 1.00 0.00 C ATOM 824 CG GLU A 54 -10.420 -1.915 -3.025 1.00 0.00 C ATOM 825 CD GLU A 54 -11.686 -1.204 -2.605 1.00 0.00 C ATOM 826 OE1 GLU A 54 -12.261 -1.557 -1.551 1.00 0.00 O ATOM 827 OE2 GLU A 54 -12.121 -0.290 -3.338 1.00 0.00 O ATOM 0 H GLU A 54 -7.364 -0.912 -0.301 1.00 0.00 H new ATOM 0 HA GLU A 54 -8.355 -0.051 -3.062 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -8.486 -2.531 -2.396 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -9.538 -2.013 -1.094 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.139 -1.552 -4.014 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.645 -2.977 -3.127 1.00 0.00 H new ATOM 834 N SER A 55 -8.686 1.979 -1.622 1.00 0.00 N ATOM 835 CA SER A 55 -9.208 3.247 -1.040 1.00 0.00 C ATOM 836 C SER A 55 -9.816 4.164 -2.149 1.00 0.00 C ATOM 837 O SER A 55 -9.701 3.873 -3.342 1.00 0.00 O ATOM 838 CB SER A 55 -8.016 3.940 -0.322 1.00 0.00 C ATOM 839 OG SER A 55 -7.401 3.072 0.635 1.00 0.00 O ATOM 0 H SER A 55 -7.910 2.121 -2.269 1.00 0.00 H new ATOM 0 HA SER A 55 -10.013 3.046 -0.333 1.00 0.00 H new ATOM 0 HB2 SER A 55 -7.277 4.251 -1.060 1.00 0.00 H new ATOM 0 HB3 SER A 55 -8.367 4.843 0.178 1.00 0.00 H new ATOM 0 HG SER A 55 -6.655 3.538 1.067 1.00 0.00 H new ATOM 845 N THR A 56 -10.438 5.305 -1.800 1.00 0.00 N ATOM 846 CA THR A 56 -11.002 6.242 -2.841 1.00 0.00 C ATOM 847 C THR A 56 -9.947 6.885 -3.804 1.00 0.00 C ATOM 848 O THR A 56 -10.206 6.961 -5.005 1.00 0.00 O ATOM 849 CB THR A 56 -11.961 7.260 -2.174 1.00 0.00 C ATOM 850 OG1 THR A 56 -13.074 6.571 -1.621 1.00 0.00 O ATOM 851 CG2 THR A 56 -12.596 8.294 -3.096 1.00 0.00 C ATOM 0 H THR A 56 -10.571 5.612 -0.837 1.00 0.00 H new ATOM 0 HA THR A 56 -11.586 5.632 -3.530 1.00 0.00 H new ATOM 0 HB THR A 56 -11.318 7.773 -1.459 1.00 0.00 H new ATOM 0 HG1 THR A 56 -13.754 7.219 -1.341 1.00 0.00 H new ATOM 0 HG21 THR A 56 -13.245 8.949 -2.515 1.00 0.00 H new ATOM 0 HG22 THR A 56 -11.814 8.886 -3.571 1.00 0.00 H new ATOM 0 HG23 THR A 56 -13.183 7.787 -3.862 1.00 0.00 H new ATOM 859 N PHE A 57 -8.789 7.320 -3.292 1.00 0.00 N ATOM 860 CA PHE A 57 -7.659 7.796 -4.131 1.00 0.00 C ATOM 861 C PHE A 57 -6.562 6.708 -4.328 1.00 0.00 C ATOM 862 O PHE A 57 -6.167 6.475 -5.472 1.00 0.00 O ATOM 863 CB PHE A 57 -7.108 9.101 -3.517 1.00 0.00 C ATOM 864 CG PHE A 57 -7.782 10.399 -4.017 1.00 0.00 C ATOM 865 CD1 PHE A 57 -9.147 10.647 -3.800 1.00 0.00 C ATOM 866 CD2 PHE A 57 -7.032 11.370 -4.702 1.00 0.00 C ATOM 867 CE1 PHE A 57 -9.750 11.813 -4.274 1.00 0.00 C ATOM 868 CE2 PHE A 57 -7.634 12.538 -5.176 1.00 0.00 C ATOM 869 CZ PHE A 57 -8.992 12.755 -4.963 1.00 0.00 C ATOM 0 H PHE A 57 -8.600 7.356 -2.290 1.00 0.00 H new ATOM 0 HA PHE A 57 -8.021 8.005 -5.138 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -7.217 9.048 -2.434 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -6.040 9.160 -3.728 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -9.739 9.924 -3.258 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -5.976 11.211 -4.864 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -10.803 11.984 -4.106 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -7.046 13.272 -5.707 1.00 0.00 H new ATOM 0 HZ PHE A 57 -9.458 13.656 -5.333 1.00 0.00 H new ATOM 879 N LYS A 58 -6.069 6.058 -3.254 1.00 0.00 N ATOM 880 CA LYS A 58 -5.111 4.929 -3.395 1.00 0.00 C ATOM 881 C LYS A 58 -5.857 3.553 -3.549 1.00 0.00 C ATOM 882 O LYS A 58 -5.907 2.744 -2.619 1.00 0.00 O ATOM 883 CB LYS A 58 -4.083 4.914 -2.224 1.00 0.00 C ATOM 884 CG LYS A 58 -2.899 5.892 -2.352 1.00 0.00 C ATOM 885 CD LYS A 58 -3.133 7.331 -1.882 1.00 0.00 C ATOM 886 CE LYS A 58 -2.575 7.705 -0.496 1.00 0.00 C ATOM 887 NZ LYS A 58 -3.235 6.988 0.627 1.00 0.00 N ATOM 0 H LYS A 58 -6.311 6.287 -2.290 1.00 0.00 H new ATOM 0 HA LYS A 58 -4.547 5.083 -4.315 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -4.614 5.136 -1.298 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -3.685 3.904 -2.129 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -2.060 5.484 -1.789 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -2.596 5.922 -3.399 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -2.695 8.005 -2.618 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -4.207 7.517 -1.878 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -1.506 7.491 -0.474 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -2.688 8.779 -0.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -2.810 7.288 1.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -4.251 7.211 0.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -3.106 5.963 0.508 1.00 0.00 H new ATOM 901 N ASN A 59 -6.400 3.302 -4.749 1.00 0.00 N ATOM 902 CA ASN A 59 -6.988 1.986 -5.128 1.00 0.00 C ATOM 903 C ASN A 59 -5.983 1.259 -6.074 1.00 0.00 C ATOM 904 O ASN A 59 -5.971 1.479 -7.289 1.00 0.00 O ATOM 905 CB ASN A 59 -8.371 2.238 -5.777 1.00 0.00 C ATOM 906 CG ASN A 59 -9.390 1.137 -5.501 1.00 0.00 C ATOM 907 OD1 ASN A 59 -9.242 -0.004 -5.924 1.00 0.00 O ATOM 908 ND2 ASN A 59 -10.430 1.446 -4.764 1.00 0.00 N ATOM 0 H ASN A 59 -6.449 3.999 -5.492 1.00 0.00 H new ATOM 0 HA ASN A 59 -7.151 1.338 -4.266 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -8.766 3.186 -5.412 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -8.243 2.340 -6.855 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -11.125 0.734 -4.538 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -10.544 2.398 -4.417 1.00 0.00 H new ATOM 915 N LEU A 60 -5.070 0.478 -5.485 1.00 0.00 N ATOM 916 CA LEU A 60 -3.845 0.000 -6.169 1.00 0.00 C ATOM 917 C LEU A 60 -3.211 -1.218 -5.444 1.00 0.00 C ATOM 918 O LEU A 60 -3.068 -1.230 -4.220 1.00 0.00 O ATOM 919 CB LEU A 60 -2.823 1.157 -6.388 1.00 0.00 C ATOM 920 CG LEU A 60 -2.369 1.942 -5.132 1.00 0.00 C ATOM 921 CD1 LEU A 60 -1.054 1.408 -4.547 1.00 0.00 C ATOM 922 CD2 LEU A 60 -2.175 3.426 -5.486 1.00 0.00 C ATOM 0 H LEU A 60 -5.152 0.155 -4.521 1.00 0.00 H new ATOM 0 HA LEU A 60 -4.143 -0.351 -7.157 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -1.936 0.740 -6.865 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -3.260 1.866 -7.091 1.00 0.00 H new ATOM 0 HG LEU A 60 -3.151 1.817 -4.383 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -0.782 1.994 -3.669 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -1.180 0.364 -4.262 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.265 1.487 -5.295 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -1.856 3.973 -4.599 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -1.415 3.519 -6.262 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.116 3.840 -5.848 1.00 0.00 H new ATOM 934 N SER A 61 -2.786 -2.228 -6.211 1.00 0.00 N ATOM 935 CA SER A 61 -2.109 -3.422 -5.658 1.00 0.00 C ATOM 936 C SER A 61 -0.558 -3.348 -5.707 1.00 0.00 C ATOM 937 O SER A 61 0.017 -2.995 -6.742 1.00 0.00 O ATOM 938 CB SER A 61 -2.549 -4.662 -6.481 1.00 0.00 C ATOM 939 OG SER A 61 -2.218 -4.545 -7.868 1.00 0.00 O ATOM 0 H SER A 61 -2.897 -2.248 -7.225 1.00 0.00 H new ATOM 0 HA SER A 61 -2.398 -3.484 -4.609 1.00 0.00 H new ATOM 0 HB2 SER A 61 -2.074 -5.553 -6.071 1.00 0.00 H new ATOM 0 HB3 SER A 61 -3.625 -4.799 -6.378 1.00 0.00 H new ATOM 0 HG SER A 61 -1.448 -3.948 -7.971 1.00 0.00 H new ATOM 945 N VAL A 62 0.096 -3.784 -4.627 1.00 0.00 N ATOM 946 CA VAL A 62 1.572 -3.826 -4.531 1.00 0.00 C ATOM 947 C VAL A 62 2.041 -5.243 -4.065 1.00 0.00 C ATOM 948 O VAL A 62 1.659 -5.719 -2.992 1.00 0.00 O ATOM 949 CB VAL A 62 2.169 -2.706 -3.644 1.00 0.00 C ATOM 950 CG1 VAL A 62 2.244 -1.364 -4.396 1.00 0.00 C ATOM 951 CG2 VAL A 62 1.504 -2.499 -2.284 1.00 0.00 C ATOM 0 H VAL A 62 -0.377 -4.120 -3.788 1.00 0.00 H new ATOM 0 HA VAL A 62 1.959 -3.634 -5.532 1.00 0.00 H new ATOM 0 HB VAL A 62 3.171 -3.074 -3.422 1.00 0.00 H new ATOM 0 HG11 VAL A 62 2.668 -0.603 -3.741 1.00 0.00 H new ATOM 0 HG12 VAL A 62 2.875 -1.476 -5.278 1.00 0.00 H new ATOM 0 HG13 VAL A 62 1.242 -1.062 -4.702 1.00 0.00 H new ATOM 0 HG21 VAL A 62 2.006 -1.690 -1.753 1.00 0.00 H new ATOM 0 HG22 VAL A 62 0.454 -2.242 -2.428 1.00 0.00 H new ATOM 0 HG23 VAL A 62 1.577 -3.417 -1.700 1.00 0.00 H new ATOM 961 N THR A 63 2.859 -5.891 -4.907 1.00 0.00 N ATOM 962 CA THR A 63 3.326 -7.291 -4.687 1.00 0.00 C ATOM 963 C THR A 63 4.798 -7.326 -4.182 1.00 0.00 C ATOM 964 O THR A 63 5.647 -6.526 -4.589 1.00 0.00 O ATOM 965 CB THR A 63 3.167 -8.110 -6.005 1.00 0.00 C ATOM 966 OG1 THR A 63 1.833 -8.013 -6.496 1.00 0.00 O ATOM 967 CG2 THR A 63 3.454 -9.602 -5.831 1.00 0.00 C ATOM 0 H THR A 63 3.222 -5.470 -5.762 1.00 0.00 H new ATOM 0 HA THR A 63 2.709 -7.745 -3.911 1.00 0.00 H new ATOM 0 HB THR A 63 3.893 -7.680 -6.695 1.00 0.00 H new ATOM 0 HG1 THR A 63 1.751 -8.531 -7.324 1.00 0.00 H new ATOM 0 HG21 THR A 63 3.325 -10.111 -6.786 1.00 0.00 H new ATOM 0 HG22 THR A 63 4.478 -9.737 -5.483 1.00 0.00 H new ATOM 0 HG23 THR A 63 2.764 -10.022 -5.099 1.00 0.00 H new ATOM 975 N PHE A 64 5.068 -8.278 -3.284 1.00 0.00 N ATOM 976 CA PHE A 64 6.348 -8.347 -2.535 1.00 0.00 C ATOM 977 C PHE A 64 6.586 -9.738 -1.877 1.00 0.00 C ATOM 978 O PHE A 64 5.651 -10.472 -1.550 1.00 0.00 O ATOM 979 CB PHE A 64 6.446 -7.202 -1.479 1.00 0.00 C ATOM 980 CG PHE A 64 5.300 -7.119 -0.458 1.00 0.00 C ATOM 981 CD1 PHE A 64 5.291 -7.919 0.694 1.00 0.00 C ATOM 982 CD2 PHE A 64 4.196 -6.288 -0.709 1.00 0.00 C ATOM 983 CE1 PHE A 64 4.201 -7.900 1.563 1.00 0.00 C ATOM 984 CE2 PHE A 64 3.112 -6.263 0.162 1.00 0.00 C ATOM 985 CZ PHE A 64 3.107 -7.082 1.287 1.00 0.00 C ATOM 0 H PHE A 64 4.415 -9.025 -3.049 1.00 0.00 H new ATOM 0 HA PHE A 64 7.144 -8.208 -3.267 1.00 0.00 H new ATOM 0 HB2 PHE A 64 7.383 -7.318 -0.934 1.00 0.00 H new ATOM 0 HB3 PHE A 64 6.502 -6.251 -2.009 1.00 0.00 H new ATOM 0 HD1 PHE A 64 6.136 -8.556 0.910 1.00 0.00 H new ATOM 0 HD2 PHE A 64 4.189 -5.661 -1.588 1.00 0.00 H new ATOM 0 HE1 PHE A 64 4.204 -8.518 2.449 1.00 0.00 H new ATOM 0 HE2 PHE A 64 2.275 -5.609 -0.034 1.00 0.00 H new ATOM 0 HZ PHE A 64 2.253 -7.084 1.948 1.00 0.00 H new ATOM 995 N LYS A 65 7.852 -10.062 -1.591 1.00 0.00 N ATOM 996 CA LYS A 65 8.186 -11.088 -0.558 1.00 0.00 C ATOM 997 C LYS A 65 8.755 -10.453 0.739 1.00 0.00 C ATOM 998 O LYS A 65 9.161 -9.286 0.772 1.00 0.00 O ATOM 999 CB LYS A 65 9.023 -12.213 -1.202 1.00 0.00 C ATOM 1000 CG LYS A 65 10.483 -11.875 -1.525 1.00 0.00 C ATOM 1001 CD LYS A 65 11.140 -12.820 -2.549 1.00 0.00 C ATOM 1002 CE LYS A 65 10.496 -12.730 -3.951 1.00 0.00 C ATOM 1003 NZ LYS A 65 11.537 -12.660 -5.006 1.00 0.00 N ATOM 0 H LYS A 65 8.663 -9.643 -2.046 1.00 0.00 H new ATOM 0 HA LYS A 65 7.279 -11.573 -0.197 1.00 0.00 H new ATOM 0 HB2 LYS A 65 9.011 -13.074 -0.533 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.531 -12.520 -2.125 1.00 0.00 H new ATOM 0 HG2 LYS A 65 10.532 -10.855 -1.906 1.00 0.00 H new ATOM 0 HG3 LYS A 65 11.062 -11.899 -0.602 1.00 0.00 H new ATOM 0 HD2 LYS A 65 12.201 -12.582 -2.626 1.00 0.00 H new ATOM 0 HD3 LYS A 65 11.069 -13.846 -2.187 1.00 0.00 H new ATOM 0 HE2 LYS A 65 9.859 -13.598 -4.120 1.00 0.00 H new ATOM 0 HE3 LYS A 65 9.856 -11.849 -4.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 11.163 -12.146 -5.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 12.372 -12.162 -4.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 11.806 -13.623 -5.292 1.00 0.00 H new ATOM 1017 N PHE A 66 8.780 -11.233 1.828 1.00 0.00 N ATOM 1018 CA PHE A 66 9.282 -10.780 3.153 1.00 0.00 C ATOM 1019 C PHE A 66 10.842 -10.721 3.259 1.00 0.00 C ATOM 1020 O PHE A 66 11.497 -11.490 3.964 1.00 0.00 O ATOM 1021 CB PHE A 66 8.559 -11.551 4.285 1.00 0.00 C ATOM 1022 CG PHE A 66 8.350 -13.067 4.156 1.00 0.00 C ATOM 1023 CD1 PHE A 66 9.398 -13.965 4.398 1.00 0.00 C ATOM 1024 CD2 PHE A 66 7.107 -13.579 3.744 1.00 0.00 C ATOM 1025 CE1 PHE A 66 9.214 -15.339 4.231 1.00 0.00 C ATOM 1026 CE2 PHE A 66 6.926 -14.951 3.566 1.00 0.00 C ATOM 1027 CZ PHE A 66 7.979 -15.829 3.814 1.00 0.00 C ATOM 0 H PHE A 66 8.454 -12.200 1.826 1.00 0.00 H new ATOM 0 HA PHE A 66 9.017 -9.730 3.279 1.00 0.00 H new ATOM 0 HB2 PHE A 66 9.115 -11.376 5.206 1.00 0.00 H new ATOM 0 HB3 PHE A 66 7.577 -11.096 4.414 1.00 0.00 H new ATOM 0 HD1 PHE A 66 10.359 -13.590 4.717 1.00 0.00 H new ATOM 0 HD2 PHE A 66 6.284 -12.903 3.563 1.00 0.00 H new ATOM 0 HE1 PHE A 66 10.029 -16.021 4.425 1.00 0.00 H new ATOM 0 HE2 PHE A 66 5.971 -15.332 3.236 1.00 0.00 H new ATOM 0 HZ PHE A 66 7.837 -16.892 3.683 1.00 0.00 H new ATOM 1037 N GLY A 67 11.390 -9.743 2.538 1.00 0.00 N ATOM 1038 CA GLY A 67 12.840 -9.495 2.431 1.00 0.00 C ATOM 1039 C GLY A 67 13.205 -8.352 1.454 1.00 0.00 C ATOM 1040 O GLY A 67 13.966 -7.454 1.814 1.00 0.00 O ATOM 0 H GLY A 67 10.831 -9.083 1.997 1.00 0.00 H new ATOM 0 HA2 GLY A 67 13.233 -9.256 3.419 1.00 0.00 H new ATOM 0 HA3 GLY A 67 13.333 -10.411 2.105 1.00 0.00 H new ATOM 1044 N GLU A 68 12.671 -8.410 0.226 1.00 0.00 N ATOM 1045 CA GLU A 68 12.824 -7.345 -0.796 1.00 0.00 C ATOM 1046 C GLU A 68 12.066 -6.008 -0.462 1.00 0.00 C ATOM 1047 O GLU A 68 11.128 -5.968 0.344 1.00 0.00 O ATOM 1048 CB GLU A 68 12.251 -7.920 -2.132 1.00 0.00 C ATOM 1049 CG GLU A 68 13.103 -9.019 -2.793 1.00 0.00 C ATOM 1050 CD GLU A 68 12.443 -9.768 -3.942 1.00 0.00 C ATOM 1051 OE1 GLU A 68 11.230 -9.625 -4.202 1.00 0.00 O ATOM 1052 OE2 GLU A 68 13.132 -10.615 -4.551 1.00 0.00 O ATOM 0 H GLU A 68 12.114 -9.201 -0.097 1.00 0.00 H new ATOM 0 HA GLU A 68 13.881 -7.084 -0.848 1.00 0.00 H new ATOM 0 HB2 GLU A 68 11.256 -8.321 -1.939 1.00 0.00 H new ATOM 0 HB3 GLU A 68 12.132 -7.100 -2.840 1.00 0.00 H new ATOM 0 HG2 GLU A 68 14.024 -8.566 -3.161 1.00 0.00 H new ATOM 0 HG3 GLU A 68 13.386 -9.742 -2.028 1.00 0.00 H new ATOM 1059 N GLU A 69 12.459 -4.926 -1.154 1.00 0.00 N ATOM 1060 CA GLU A 69 11.624 -3.707 -1.248 1.00 0.00 C ATOM 1061 C GLU A 69 10.573 -3.826 -2.407 1.00 0.00 C ATOM 1062 O GLU A 69 10.931 -4.113 -3.555 1.00 0.00 O ATOM 1063 CB GLU A 69 12.469 -2.426 -1.511 1.00 0.00 C ATOM 1064 CG GLU A 69 13.426 -2.013 -0.384 1.00 0.00 C ATOM 1065 CD GLU A 69 13.891 -0.567 -0.475 1.00 0.00 C ATOM 1066 OE1 GLU A 69 14.584 -0.207 -1.450 1.00 0.00 O ATOM 1067 OE2 GLU A 69 13.556 0.220 0.436 1.00 0.00 O ATOM 0 H GLU A 69 13.345 -4.866 -1.656 1.00 0.00 H new ATOM 0 HA GLU A 69 11.125 -3.620 -0.283 1.00 0.00 H new ATOM 0 HB2 GLU A 69 13.052 -2.578 -2.419 1.00 0.00 H new ATOM 0 HB3 GLU A 69 11.788 -1.598 -1.705 1.00 0.00 H new ATOM 0 HG2 GLU A 69 12.931 -2.167 0.575 1.00 0.00 H new ATOM 0 HG3 GLU A 69 14.298 -2.667 -0.401 1.00 0.00 H new ATOM 1074 N PHE A 70 9.303 -3.497 -2.118 1.00 0.00 N ATOM 1075 CA PHE A 70 8.396 -2.947 -3.169 1.00 0.00 C ATOM 1076 C PHE A 70 8.577 -1.403 -3.347 1.00 0.00 C ATOM 1077 O PHE A 70 9.237 -0.744 -2.537 1.00 0.00 O ATOM 1078 CB PHE A 70 6.926 -3.381 -2.957 1.00 0.00 C ATOM 1079 CG PHE A 70 6.161 -2.875 -1.735 1.00 0.00 C ATOM 1080 CD1 PHE A 70 6.216 -3.583 -0.530 1.00 0.00 C ATOM 1081 CD2 PHE A 70 5.334 -1.740 -1.811 1.00 0.00 C ATOM 1082 CE1 PHE A 70 5.436 -3.197 0.560 1.00 0.00 C ATOM 1083 CE2 PHE A 70 4.580 -1.334 -0.709 1.00 0.00 C ATOM 1084 CZ PHE A 70 4.622 -2.072 0.472 1.00 0.00 C ATOM 0 H PHE A 70 8.879 -3.594 -1.195 1.00 0.00 H new ATOM 0 HA PHE A 70 8.693 -3.389 -4.120 1.00 0.00 H new ATOM 0 HB2 PHE A 70 6.365 -3.079 -3.842 1.00 0.00 H new ATOM 0 HB3 PHE A 70 6.908 -4.470 -2.925 1.00 0.00 H new ATOM 0 HD1 PHE A 70 6.870 -4.438 -0.443 1.00 0.00 H new ATOM 0 HD2 PHE A 70 5.282 -1.177 -2.731 1.00 0.00 H new ATOM 0 HE1 PHE A 70 5.464 -3.772 1.474 1.00 0.00 H new ATOM 0 HE2 PHE A 70 3.965 -0.449 -0.772 1.00 0.00 H new ATOM 0 HZ PHE A 70 4.023 -1.771 1.319 1.00 0.00 H new ATOM 1094 N ASP A 71 7.937 -0.809 -4.366 1.00 0.00 N ATOM 1095 CA ASP A 71 7.506 0.618 -4.286 1.00 0.00 C ATOM 1096 C ASP A 71 5.993 0.814 -4.553 1.00 0.00 C ATOM 1097 O ASP A 71 5.370 0.093 -5.340 1.00 0.00 O ATOM 1098 CB ASP A 71 8.431 1.592 -5.021 1.00 0.00 C ATOM 1099 CG ASP A 71 8.475 1.744 -6.521 1.00 0.00 C ATOM 1100 OD1 ASP A 71 7.968 0.893 -7.274 1.00 0.00 O ATOM 1101 OD2 ASP A 71 9.094 2.747 -6.964 1.00 0.00 O ATOM 0 H ASP A 71 7.704 -1.273 -5.244 1.00 0.00 H new ATOM 0 HA ASP A 71 7.630 0.904 -3.242 1.00 0.00 H new ATOM 0 HB2 ASP A 71 8.210 2.582 -4.621 1.00 0.00 H new ATOM 0 HB3 ASP A 71 9.445 1.342 -4.711 1.00 0.00 H new ATOM 1106 N GLU A 72 5.406 1.796 -3.850 1.00 0.00 N ATOM 1107 CA GLU A 72 4.002 2.205 -4.054 1.00 0.00 C ATOM 1108 C GLU A 72 3.965 3.592 -4.737 1.00 0.00 C ATOM 1109 O GLU A 72 4.455 4.586 -4.188 1.00 0.00 O ATOM 1110 CB GLU A 72 3.170 2.121 -2.748 1.00 0.00 C ATOM 1111 CG GLU A 72 3.570 3.026 -1.576 1.00 0.00 C ATOM 1112 CD GLU A 72 2.638 2.943 -0.379 1.00 0.00 C ATOM 1113 OE1 GLU A 72 1.548 3.555 -0.417 1.00 0.00 O ATOM 1114 OE2 GLU A 72 3.012 2.302 0.627 1.00 0.00 O ATOM 0 H GLU A 72 5.887 2.329 -3.126 1.00 0.00 H new ATOM 0 HA GLU A 72 3.515 1.499 -4.726 1.00 0.00 H new ATOM 0 HB2 GLU A 72 2.132 2.340 -2.999 1.00 0.00 H new ATOM 0 HB3 GLU A 72 3.202 1.089 -2.398 1.00 0.00 H new ATOM 0 HG2 GLU A 72 4.578 2.763 -1.256 1.00 0.00 H new ATOM 0 HG3 GLU A 72 3.605 4.058 -1.924 1.00 0.00 H new ATOM 1121 N LYS A 73 3.366 3.668 -5.938 1.00 0.00 N ATOM 1122 CA LYS A 73 3.056 4.972 -6.577 1.00 0.00 C ATOM 1123 C LYS A 73 1.742 5.529 -5.999 1.00 0.00 C ATOM 1124 O LYS A 73 0.671 4.936 -6.174 1.00 0.00 O ATOM 1125 CB LYS A 73 3.027 4.820 -8.115 1.00 0.00 C ATOM 1126 CG LYS A 73 2.971 6.152 -8.893 1.00 0.00 C ATOM 1127 CD LYS A 73 1.703 6.451 -9.708 1.00 0.00 C ATOM 1128 CE LYS A 73 0.444 6.903 -8.947 1.00 0.00 C ATOM 1129 NZ LYS A 73 -0.415 5.753 -8.553 1.00 0.00 N ATOM 0 H LYS A 73 3.087 2.854 -6.486 1.00 0.00 H new ATOM 0 HA LYS A 73 3.839 5.697 -6.354 1.00 0.00 H new ATOM 0 HB2 LYS A 73 3.913 4.268 -8.429 1.00 0.00 H new ATOM 0 HB3 LYS A 73 2.162 4.217 -8.391 1.00 0.00 H new ATOM 0 HG2 LYS A 73 3.110 6.964 -8.179 1.00 0.00 H new ATOM 0 HG3 LYS A 73 3.821 6.178 -9.574 1.00 0.00 H new ATOM 0 HD2 LYS A 73 1.949 7.224 -10.436 1.00 0.00 H new ATOM 0 HD3 LYS A 73 1.448 5.553 -10.271 1.00 0.00 H new ATOM 0 HE2 LYS A 73 0.739 7.457 -8.056 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -0.131 7.587 -9.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -1.397 6.076 -8.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -0.373 5.020 -9.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -0.075 5.358 -7.653 1.00 0.00 H new ATOM 1143 N THR A 74 1.816 6.679 -5.333 1.00 0.00 N ATOM 1144 CA THR A 74 0.706 7.159 -4.478 1.00 0.00 C ATOM 1145 C THR A 74 -0.155 8.184 -5.252 1.00 0.00 C ATOM 1146 O THR A 74 0.365 9.086 -5.917 1.00 0.00 O ATOM 1147 CB THR A 74 1.295 7.759 -3.159 1.00 0.00 C ATOM 1148 OG1 THR A 74 2.144 8.869 -3.414 1.00 0.00 O ATOM 1149 CG2 THR A 74 2.133 6.756 -2.363 1.00 0.00 C ATOM 0 H THR A 74 2.624 7.301 -5.361 1.00 0.00 H new ATOM 0 HA THR A 74 0.052 6.329 -4.209 1.00 0.00 H new ATOM 0 HB THR A 74 0.417 8.053 -2.585 1.00 0.00 H new ATOM 0 HG1 THR A 74 2.989 8.553 -3.798 1.00 0.00 H new ATOM 0 HG21 THR A 74 2.512 7.234 -1.460 1.00 0.00 H new ATOM 0 HG22 THR A 74 1.514 5.902 -2.088 1.00 0.00 H new ATOM 0 HG23 THR A 74 2.970 6.416 -2.973 1.00 0.00 H new ATOM 1157 N SER A 75 -1.484 8.087 -5.124 1.00 0.00 N ATOM 1158 CA SER A 75 -2.407 9.202 -5.489 1.00 0.00 C ATOM 1159 C SER A 75 -2.278 10.543 -4.676 1.00 0.00 C ATOM 1160 O SER A 75 -2.813 11.567 -5.100 1.00 0.00 O ATOM 1161 CB SER A 75 -3.817 8.587 -5.465 1.00 0.00 C ATOM 1162 OG SER A 75 -4.764 9.425 -6.121 1.00 0.00 O ATOM 0 H SER A 75 -1.957 7.255 -4.772 1.00 0.00 H new ATOM 0 HA SER A 75 -2.132 9.576 -6.475 1.00 0.00 H new ATOM 0 HB2 SER A 75 -3.797 7.610 -5.949 1.00 0.00 H new ATOM 0 HB3 SER A 75 -4.127 8.425 -4.433 1.00 0.00 H new ATOM 0 HG SER A 75 -5.649 9.005 -6.090 1.00 0.00 H new ATOM 1168 N ASP A 76 -1.486 10.555 -3.589 1.00 0.00 N ATOM 1169 CA ASP A 76 -0.815 11.768 -3.065 1.00 0.00 C ATOM 1170 C ASP A 76 0.153 12.516 -4.078 1.00 0.00 C ATOM 1171 O ASP A 76 0.184 13.748 -4.086 1.00 0.00 O ATOM 1172 CB ASP A 76 0.042 11.401 -1.817 1.00 0.00 C ATOM 1173 CG ASP A 76 -0.638 10.697 -0.657 1.00 0.00 C ATOM 1174 OD1 ASP A 76 -1.731 11.131 -0.249 1.00 0.00 O ATOM 1175 OD2 ASP A 76 -0.084 9.703 -0.132 1.00 0.00 O ATOM 0 H ASP A 76 -1.289 9.717 -3.041 1.00 0.00 H new ATOM 0 HA ASP A 76 -1.638 12.447 -2.843 1.00 0.00 H new ATOM 0 HB2 ASP A 76 0.864 10.769 -2.153 1.00 0.00 H new ATOM 0 HB3 ASP A 76 0.483 12.322 -1.434 1.00 0.00 H new ATOM 1180 N GLY A 77 0.939 11.757 -4.857 1.00 0.00 N ATOM 1181 CA GLY A 77 1.932 12.283 -5.811 1.00 0.00 C ATOM 1182 C GLY A 77 3.395 11.973 -5.457 1.00 0.00 C ATOM 1183 O GLY A 77 4.199 12.901 -5.368 1.00 0.00 O ATOM 0 H GLY A 77 0.902 10.738 -4.842 1.00 0.00 H new ATOM 0 HA2 GLY A 77 1.718 11.874 -6.799 1.00 0.00 H new ATOM 0 HA3 GLY A 77 1.811 13.364 -5.880 1.00 0.00 H new ATOM 1187 N ARG A 78 3.750 10.688 -5.279 1.00 0.00 N ATOM 1188 CA ARG A 78 5.115 10.273 -4.863 1.00 0.00 C ATOM 1189 C ARG A 78 5.218 8.724 -5.005 1.00 0.00 C ATOM 1190 O ARG A 78 4.412 8.004 -4.402 1.00 0.00 O ATOM 1191 CB ARG A 78 5.547 10.782 -3.448 1.00 0.00 C ATOM 1192 CG ARG A 78 4.651 10.419 -2.252 1.00 0.00 C ATOM 1193 CD ARG A 78 5.178 10.941 -0.893 1.00 0.00 C ATOM 1194 NE ARG A 78 4.882 10.014 0.242 1.00 0.00 N ATOM 1195 CZ ARG A 78 3.673 9.640 0.644 1.00 0.00 C ATOM 1196 NH1 ARG A 78 2.582 10.278 0.322 1.00 0.00 N ATOM 1197 NH2 ARG A 78 3.600 8.581 1.391 1.00 0.00 N ATOM 0 H ARG A 78 3.108 9.907 -5.417 1.00 0.00 H new ATOM 0 HA ARG A 78 5.832 10.757 -5.526 1.00 0.00 H new ATOM 0 HB2 ARG A 78 6.547 10.400 -3.245 1.00 0.00 H new ATOM 0 HB3 ARG A 78 5.624 11.868 -3.492 1.00 0.00 H new ATOM 0 HG2 ARG A 78 3.653 10.822 -2.423 1.00 0.00 H new ATOM 0 HG3 ARG A 78 4.552 9.335 -2.200 1.00 0.00 H new ATOM 0 HD2 ARG A 78 6.255 11.092 -0.961 1.00 0.00 H new ATOM 0 HD3 ARG A 78 4.733 11.914 -0.686 1.00 0.00 H new ATOM 0 HE ARG A 78 5.679 9.635 0.753 1.00 0.00 H new ATOM 0 HH11 ARG A 78 2.632 11.109 -0.267 1.00 0.00 H new ATOM 0 HH12 ARG A 78 1.679 9.946 0.659 1.00 0.00 H new ATOM 0 HH21 ARG A 78 4.449 8.076 1.644 1.00 0.00 H new ATOM 0 HH22 ARG A 78 2.693 8.254 1.725 1.00 0.00 H new ATOM 1211 N ASN A 79 6.187 8.213 -5.788 1.00 0.00 N ATOM 1212 CA ASN A 79 6.549 6.767 -5.769 1.00 0.00 C ATOM 1213 C ASN A 79 7.605 6.461 -4.681 1.00 0.00 C ATOM 1214 O ASN A 79 8.700 7.033 -4.685 1.00 0.00 O ATOM 1215 CB ASN A 79 6.857 6.191 -7.164 1.00 0.00 C ATOM 1216 CG ASN A 79 8.173 6.555 -7.820 1.00 0.00 C ATOM 1217 OD1 ASN A 79 8.390 7.686 -8.240 1.00 0.00 O ATOM 1218 ND2 ASN A 79 9.089 5.623 -7.958 1.00 0.00 N ATOM 0 H ASN A 79 6.736 8.771 -6.442 1.00 0.00 H new ATOM 0 HA ASN A 79 5.659 6.213 -5.470 1.00 0.00 H new ATOM 0 HB2 ASN A 79 6.812 5.104 -7.092 1.00 0.00 H new ATOM 0 HB3 ASN A 79 6.055 6.500 -7.835 1.00 0.00 H new ATOM 0 HD21 ASN A 79 9.975 5.842 -8.413 1.00 0.00 H new ATOM 0 HD22 ASN A 79 8.914 4.680 -7.610 1.00 0.00 H new ATOM 1225 N VAL A 80 7.237 5.614 -3.716 1.00 0.00 N ATOM 1226 CA VAL A 80 7.972 5.509 -2.427 1.00 0.00 C ATOM 1227 C VAL A 80 8.256 4.023 -2.128 1.00 0.00 C ATOM 1228 O VAL A 80 7.375 3.166 -2.243 1.00 0.00 O ATOM 1229 CB VAL A 80 7.260 6.232 -1.245 1.00 0.00 C ATOM 1230 CG1 VAL A 80 7.139 7.743 -1.543 1.00 0.00 C ATOM 1231 CG2 VAL A 80 5.885 5.705 -0.824 1.00 0.00 C ATOM 0 H VAL A 80 6.437 4.986 -3.791 1.00 0.00 H new ATOM 0 HA VAL A 80 8.919 6.038 -2.533 1.00 0.00 H new ATOM 0 HB VAL A 80 7.911 6.019 -0.397 1.00 0.00 H new ATOM 0 HG11 VAL A 80 6.640 8.239 -0.711 1.00 0.00 H new ATOM 0 HG12 VAL A 80 8.134 8.169 -1.675 1.00 0.00 H new ATOM 0 HG13 VAL A 80 6.558 7.889 -2.454 1.00 0.00 H new ATOM 0 HG21 VAL A 80 5.507 6.299 0.008 1.00 0.00 H new ATOM 0 HG22 VAL A 80 5.195 5.776 -1.665 1.00 0.00 H new ATOM 0 HG23 VAL A 80 5.974 4.664 -0.515 1.00 0.00 H new ATOM 1241 N LYS A 81 9.501 3.738 -1.733 1.00 0.00 N ATOM 1242 CA LYS A 81 9.943 2.340 -1.481 1.00 0.00 C ATOM 1243 C LYS A 81 9.364 1.789 -0.149 1.00 0.00 C ATOM 1244 O LYS A 81 8.699 2.505 0.607 1.00 0.00 O ATOM 1245 CB LYS A 81 11.490 2.289 -1.586 1.00 0.00 C ATOM 1246 CG LYS A 81 12.031 1.730 -2.919 1.00 0.00 C ATOM 1247 CD LYS A 81 11.845 2.667 -4.123 1.00 0.00 C ATOM 1248 CE LYS A 81 12.182 1.956 -5.445 1.00 0.00 C ATOM 1249 NZ LYS A 81 11.699 2.766 -6.598 1.00 0.00 N ATOM 0 H LYS A 81 10.223 4.441 -1.579 1.00 0.00 H new ATOM 0 HA LYS A 81 9.543 1.666 -2.239 1.00 0.00 H new ATOM 0 HB2 LYS A 81 11.883 3.296 -1.444 1.00 0.00 H new ATOM 0 HB3 LYS A 81 11.875 1.679 -0.769 1.00 0.00 H new ATOM 0 HG2 LYS A 81 13.093 1.513 -2.804 1.00 0.00 H new ATOM 0 HG3 LYS A 81 11.534 0.783 -3.131 1.00 0.00 H new ATOM 0 HD2 LYS A 81 10.816 3.024 -4.152 1.00 0.00 H new ATOM 0 HD3 LYS A 81 12.483 3.543 -4.006 1.00 0.00 H new ATOM 0 HE2 LYS A 81 13.259 1.805 -5.522 1.00 0.00 H new ATOM 0 HE3 LYS A 81 11.720 0.969 -5.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 11.870 2.247 -7.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 10.680 2.946 -6.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 12.209 3.672 -6.624 1.00 0.00 H new ATOM 1263 N SER A 82 9.510 0.490 0.110 1.00 0.00 N ATOM 1264 CA SER A 82 8.959 -0.137 1.337 1.00 0.00 C ATOM 1265 C SER A 82 9.690 -1.458 1.657 1.00 0.00 C ATOM 1266 O SER A 82 9.421 -2.492 1.036 1.00 0.00 O ATOM 1267 CB SER A 82 7.438 -0.353 1.212 1.00 0.00 C ATOM 1268 OG SER A 82 6.736 0.888 1.172 1.00 0.00 O ATOM 0 H SER A 82 10.002 -0.158 -0.505 1.00 0.00 H new ATOM 0 HA SER A 82 9.128 0.545 2.170 1.00 0.00 H new ATOM 0 HB2 SER A 82 7.223 -0.923 0.308 1.00 0.00 H new ATOM 0 HB3 SER A 82 7.083 -0.946 2.055 1.00 0.00 H new ATOM 0 HG SER A 82 7.370 1.626 1.286 1.00 0.00 H new ATOM 1274 N VAL A 83 10.599 -1.416 2.642 1.00 0.00 N ATOM 1275 CA VAL A 83 11.421 -2.593 3.035 1.00 0.00 C ATOM 1276 C VAL A 83 10.642 -3.554 3.966 1.00 0.00 C ATOM 1277 O VAL A 83 10.186 -3.170 5.048 1.00 0.00 O ATOM 1278 CB VAL A 83 12.806 -2.119 3.568 1.00 0.00 C ATOM 1279 CG1 VAL A 83 12.828 -1.398 4.917 1.00 0.00 C ATOM 1280 CG2 VAL A 83 13.820 -3.280 3.582 1.00 0.00 C ATOM 0 H VAL A 83 10.792 -0.578 3.190 1.00 0.00 H new ATOM 0 HA VAL A 83 11.636 -3.205 2.159 1.00 0.00 H new ATOM 0 HB VAL A 83 13.090 -1.351 2.849 1.00 0.00 H new ATOM 0 HG11 VAL A 83 13.853 -1.124 5.167 1.00 0.00 H new ATOM 0 HG12 VAL A 83 12.216 -0.498 4.858 1.00 0.00 H new ATOM 0 HG13 VAL A 83 12.430 -2.057 5.689 1.00 0.00 H new ATOM 0 HG21 VAL A 83 14.778 -2.922 3.958 1.00 0.00 H new ATOM 0 HG22 VAL A 83 13.452 -4.077 4.228 1.00 0.00 H new ATOM 0 HG23 VAL A 83 13.948 -3.663 2.570 1.00 0.00 H new ATOM 1290 N VAL A 84 10.464 -4.801 3.520 1.00 0.00 N ATOM 1291 CA VAL A 84 9.539 -5.758 4.169 1.00 0.00 C ATOM 1292 C VAL A 84 10.371 -6.770 5.015 1.00 0.00 C ATOM 1293 O VAL A 84 11.280 -7.432 4.508 1.00 0.00 O ATOM 1294 CB VAL A 84 8.688 -6.509 3.088 1.00 0.00 C ATOM 1295 CG1 VAL A 84 7.557 -7.337 3.743 1.00 0.00 C ATOM 1296 CG2 VAL A 84 8.006 -5.593 2.049 1.00 0.00 C ATOM 0 H VAL A 84 10.948 -5.181 2.707 1.00 0.00 H new ATOM 0 HA VAL A 84 8.852 -5.220 4.823 1.00 0.00 H new ATOM 0 HB VAL A 84 9.420 -7.134 2.576 1.00 0.00 H new ATOM 0 HG11 VAL A 84 6.984 -7.847 2.968 1.00 0.00 H new ATOM 0 HG12 VAL A 84 7.990 -8.075 4.418 1.00 0.00 H new ATOM 0 HG13 VAL A 84 6.899 -6.674 4.304 1.00 0.00 H new ATOM 0 HG21 VAL A 84 7.441 -6.201 1.343 1.00 0.00 H new ATOM 0 HG22 VAL A 84 7.330 -4.905 2.558 1.00 0.00 H new ATOM 0 HG23 VAL A 84 8.765 -5.025 1.511 1.00 0.00 H new ATOM 1306 N GLU A 85 10.002 -6.922 6.288 1.00 0.00 N ATOM 1307 CA GLU A 85 10.507 -8.035 7.141 1.00 0.00 C ATOM 1308 C GLU A 85 9.315 -8.554 7.981 1.00 0.00 C ATOM 1309 O GLU A 85 8.709 -7.814 8.760 1.00 0.00 O ATOM 1310 CB GLU A 85 11.729 -7.541 7.941 1.00 0.00 C ATOM 1311 CG GLU A 85 12.428 -8.552 8.866 1.00 0.00 C ATOM 1312 CD GLU A 85 11.864 -8.756 10.266 1.00 0.00 C ATOM 1313 OE1 GLU A 85 11.312 -7.812 10.866 1.00 0.00 O ATOM 1314 OE2 GLU A 85 12.021 -9.874 10.804 1.00 0.00 O ATOM 0 H GLU A 85 9.355 -6.295 6.765 1.00 0.00 H new ATOM 0 HA GLU A 85 10.876 -8.888 6.571 1.00 0.00 H new ATOM 0 HB2 GLU A 85 12.467 -7.168 7.231 1.00 0.00 H new ATOM 0 HB3 GLU A 85 11.413 -6.692 8.548 1.00 0.00 H new ATOM 0 HG2 GLU A 85 12.428 -9.519 8.363 1.00 0.00 H new ATOM 0 HG3 GLU A 85 13.469 -8.246 8.968 1.00 0.00 H new ATOM 1321 N LYS A 86 8.968 -9.837 7.792 1.00 0.00 N ATOM 1322 CA LYS A 86 8.024 -10.554 8.683 1.00 0.00 C ATOM 1323 C LYS A 86 8.815 -11.147 9.862 1.00 0.00 C ATOM 1324 O LYS A 86 9.637 -12.049 9.651 1.00 0.00 O ATOM 1325 CB LYS A 86 7.305 -11.629 7.832 1.00 0.00 C ATOM 1326 CG LYS A 86 6.092 -12.328 8.457 1.00 0.00 C ATOM 1327 CD LYS A 86 6.296 -13.324 9.603 1.00 0.00 C ATOM 1328 CE LYS A 86 7.135 -14.579 9.310 1.00 0.00 C ATOM 1329 NZ LYS A 86 8.476 -14.501 9.958 1.00 0.00 N ATOM 0 H LYS A 86 9.327 -10.408 7.026 1.00 0.00 H new ATOM 0 HA LYS A 86 7.266 -9.895 9.107 1.00 0.00 H new ATOM 0 HB2 LYS A 86 6.982 -11.162 6.902 1.00 0.00 H new ATOM 0 HB3 LYS A 86 8.035 -12.394 7.568 1.00 0.00 H new ATOM 0 HG2 LYS A 86 5.418 -11.551 8.818 1.00 0.00 H new ATOM 0 HG3 LYS A 86 5.572 -12.855 7.657 1.00 0.00 H new ATOM 0 HD2 LYS A 86 6.764 -12.792 10.432 1.00 0.00 H new ATOM 0 HD3 LYS A 86 5.314 -13.648 9.946 1.00 0.00 H new ATOM 0 HE2 LYS A 86 6.607 -15.463 9.668 1.00 0.00 H new ATOM 0 HE3 LYS A 86 7.256 -14.694 8.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 8.971 -15.408 9.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 9.033 -13.743 9.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 8.361 -14.297 10.971 1.00 0.00 H new ATOM 1343 N ASN A 87 8.536 -10.700 11.093 1.00 0.00 N ATOM 1344 CA ASN A 87 9.287 -11.190 12.286 1.00 0.00 C ATOM 1345 C ASN A 87 8.496 -12.362 12.927 1.00 0.00 C ATOM 1346 O ASN A 87 8.770 -13.525 12.614 1.00 0.00 O ATOM 1347 CB ASN A 87 9.628 -9.961 13.153 1.00 0.00 C ATOM 1348 CG ASN A 87 10.770 -10.180 14.128 1.00 0.00 C ATOM 1349 OD1 ASN A 87 10.571 -10.443 15.309 1.00 0.00 O ATOM 1350 ND2 ASN A 87 11.993 -10.075 13.665 1.00 0.00 N ATOM 0 H ASN A 87 7.812 -10.013 11.301 1.00 0.00 H new ATOM 0 HA ASN A 87 10.255 -11.643 12.071 1.00 0.00 H new ATOM 0 HB2 ASN A 87 9.881 -9.128 12.497 1.00 0.00 H new ATOM 0 HB3 ASN A 87 8.740 -9.668 13.713 1.00 0.00 H new ATOM 0 HD21 ASN A 87 12.788 -10.212 14.289 1.00 0.00 H new ATOM 0 HD22 ASN A 87 12.149 -9.856 12.681 1.00 0.00 H new ATOM 1357 N SER A 88 7.445 -12.055 13.697 1.00 0.00 N ATOM 1358 CA SER A 88 6.356 -13.022 13.996 1.00 0.00 C ATOM 1359 C SER A 88 5.158 -12.851 13.011 1.00 0.00 C ATOM 1360 O SER A 88 5.013 -11.820 12.340 1.00 0.00 O ATOM 1361 CB SER A 88 5.952 -12.748 15.470 1.00 0.00 C ATOM 1362 OG SER A 88 4.965 -13.671 15.927 1.00 0.00 O ATOM 0 H SER A 88 7.316 -11.141 14.132 1.00 0.00 H new ATOM 0 HA SER A 88 6.682 -14.054 13.867 1.00 0.00 H new ATOM 0 HB2 SER A 88 6.834 -12.813 16.107 1.00 0.00 H new ATOM 0 HB3 SER A 88 5.569 -11.732 15.559 1.00 0.00 H new ATOM 0 HG SER A 88 4.736 -13.470 16.858 1.00 0.00 H new ATOM 1368 N GLU A 89 4.221 -13.813 12.999 1.00 0.00 N ATOM 1369 CA GLU A 89 2.858 -13.584 12.434 1.00 0.00 C ATOM 1370 C GLU A 89 1.938 -12.498 13.156 1.00 0.00 C ATOM 1371 O GLU A 89 0.824 -12.229 12.705 1.00 0.00 O ATOM 1372 CB GLU A 89 2.113 -14.939 12.383 1.00 0.00 C ATOM 1373 CG GLU A 89 2.674 -15.991 11.406 1.00 0.00 C ATOM 1374 CD GLU A 89 1.657 -16.957 10.806 1.00 0.00 C ATOM 1375 OE1 GLU A 89 0.496 -17.030 11.260 1.00 0.00 O ATOM 1376 OE2 GLU A 89 1.999 -17.607 9.790 1.00 0.00 O ATOM 0 H GLU A 89 4.369 -14.752 13.368 1.00 0.00 H new ATOM 0 HA GLU A 89 3.037 -13.153 11.449 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.114 -15.368 13.385 1.00 0.00 H new ATOM 0 HB3 GLU A 89 1.073 -14.748 12.119 1.00 0.00 H new ATOM 0 HG2 GLU A 89 3.175 -15.470 10.590 1.00 0.00 H new ATOM 0 HG3 GLU A 89 3.434 -16.573 11.927 1.00 0.00 H new ATOM 1383 N SER A 90 2.465 -11.858 14.207 1.00 0.00 N ATOM 1384 CA SER A 90 1.975 -10.562 14.720 1.00 0.00 C ATOM 1385 C SER A 90 3.049 -9.427 14.814 1.00 0.00 C ATOM 1386 O SER A 90 2.950 -8.546 15.678 1.00 0.00 O ATOM 1387 CB SER A 90 1.274 -10.828 16.073 1.00 0.00 C ATOM 1388 OG SER A 90 2.164 -11.389 17.042 1.00 0.00 O ATOM 0 H SER A 90 3.255 -12.227 14.736 1.00 0.00 H new ATOM 0 HA SER A 90 1.273 -10.159 13.990 1.00 0.00 H new ATOM 0 HB2 SER A 90 0.863 -9.894 16.457 1.00 0.00 H new ATOM 0 HB3 SER A 90 0.434 -11.506 15.918 1.00 0.00 H new ATOM 0 HG SER A 90 1.681 -11.539 17.881 1.00 0.00 H new ATOM 1394 N LYS A 91 4.041 -9.372 13.899 1.00 0.00 N ATOM 1395 CA LYS A 91 4.981 -8.228 13.817 1.00 0.00 C ATOM 1396 C LYS A 91 5.649 -8.232 12.407 1.00 0.00 C ATOM 1397 O LYS A 91 6.591 -8.992 12.173 1.00 0.00 O ATOM 1398 CB LYS A 91 6.031 -8.372 14.954 1.00 0.00 C ATOM 1399 CG LYS A 91 6.866 -7.131 15.277 1.00 0.00 C ATOM 1400 CD LYS A 91 6.169 -6.046 16.112 1.00 0.00 C ATOM 1401 CE LYS A 91 5.719 -6.477 17.524 1.00 0.00 C ATOM 1402 NZ LYS A 91 4.267 -6.818 17.570 1.00 0.00 N ATOM 0 H LYS A 91 4.213 -10.103 13.208 1.00 0.00 H new ATOM 0 HA LYS A 91 4.465 -7.276 13.945 1.00 0.00 H new ATOM 0 HB2 LYS A 91 5.511 -8.678 15.862 1.00 0.00 H new ATOM 0 HB3 LYS A 91 6.712 -9.181 14.689 1.00 0.00 H new ATOM 0 HG2 LYS A 91 7.763 -7.450 15.808 1.00 0.00 H new ATOM 0 HG3 LYS A 91 7.194 -6.684 14.338 1.00 0.00 H new ATOM 0 HD2 LYS A 91 6.846 -5.197 16.209 1.00 0.00 H new ATOM 0 HD3 LYS A 91 5.295 -5.696 15.563 1.00 0.00 H new ATOM 0 HE2 LYS A 91 6.304 -7.340 17.843 1.00 0.00 H new ATOM 0 HE3 LYS A 91 5.925 -5.673 18.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 4.050 -7.291 18.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 3.703 -5.948 17.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 4.034 -7.453 16.780 1.00 0.00 H new ATOM 1416 N LEU A 92 5.164 -7.401 11.478 1.00 0.00 N ATOM 1417 CA LEU A 92 5.748 -7.294 10.104 1.00 0.00 C ATOM 1418 C LEU A 92 6.094 -5.807 9.830 1.00 0.00 C ATOM 1419 O LEU A 92 5.213 -4.946 9.779 1.00 0.00 O ATOM 1420 CB LEU A 92 4.701 -7.921 9.155 1.00 0.00 C ATOM 1421 CG LEU A 92 5.124 -8.151 7.695 1.00 0.00 C ATOM 1422 CD1 LEU A 92 4.137 -9.119 7.012 1.00 0.00 C ATOM 1423 CD2 LEU A 92 5.213 -6.886 6.847 1.00 0.00 C ATOM 0 H LEU A 92 4.367 -6.785 11.637 1.00 0.00 H new ATOM 0 HA LEU A 92 6.687 -7.829 9.962 1.00 0.00 H new ATOM 0 HB2 LEU A 92 4.397 -8.880 9.574 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.819 -7.280 9.154 1.00 0.00 H new ATOM 0 HG LEU A 92 6.131 -8.564 7.753 1.00 0.00 H new ATOM 0 HD11 LEU A 92 4.441 -9.279 5.978 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.137 -10.072 7.541 1.00 0.00 H new ATOM 0 HD13 LEU A 92 3.135 -8.692 7.034 1.00 0.00 H new ATOM 0 HD21 LEU A 92 5.518 -7.148 5.834 1.00 0.00 H new ATOM 0 HD22 LEU A 92 4.239 -6.398 6.818 1.00 0.00 H new ATOM 0 HD23 LEU A 92 5.946 -6.207 7.282 1.00 0.00 H new ATOM 1435 N THR A 93 7.379 -5.480 9.661 1.00 0.00 N ATOM 1436 CA THR A 93 7.867 -4.062 9.706 1.00 0.00 C ATOM 1437 C THR A 93 8.103 -3.442 8.302 1.00 0.00 C ATOM 1438 O THR A 93 9.223 -3.165 7.862 1.00 0.00 O ATOM 1439 CB THR A 93 9.058 -3.983 10.691 1.00 0.00 C ATOM 1440 OG1 THR A 93 9.377 -2.625 10.961 1.00 0.00 O ATOM 1441 CG2 THR A 93 10.339 -4.678 10.262 1.00 0.00 C ATOM 0 H THR A 93 8.115 -6.165 9.491 1.00 0.00 H new ATOM 0 HA THR A 93 7.084 -3.412 10.097 1.00 0.00 H new ATOM 0 HB THR A 93 8.699 -4.521 11.568 1.00 0.00 H new ATOM 0 HG1 THR A 93 10.131 -2.584 11.586 1.00 0.00 H new ATOM 0 HG21 THR A 93 11.098 -4.552 11.034 1.00 0.00 H new ATOM 0 HG22 THR A 93 10.145 -5.740 10.114 1.00 0.00 H new ATOM 0 HG23 THR A 93 10.695 -4.241 9.329 1.00 0.00 H new ATOM 1449 N GLN A 94 6.977 -3.192 7.635 1.00 0.00 N ATOM 1450 CA GLN A 94 6.919 -2.820 6.190 1.00 0.00 C ATOM 1451 C GLN A 94 7.248 -1.322 5.937 1.00 0.00 C ATOM 1452 O GLN A 94 6.367 -0.481 5.746 1.00 0.00 O ATOM 1453 CB GLN A 94 5.487 -3.247 5.793 1.00 0.00 C ATOM 1454 CG GLN A 94 5.082 -3.060 4.324 1.00 0.00 C ATOM 1455 CD GLN A 94 3.629 -3.476 4.105 1.00 0.00 C ATOM 1456 OE1 GLN A 94 2.689 -2.812 4.528 1.00 0.00 O ATOM 1457 NE2 GLN A 94 3.381 -4.594 3.475 1.00 0.00 N ATOM 0 H GLN A 94 6.057 -3.238 8.074 1.00 0.00 H new ATOM 0 HA GLN A 94 7.675 -3.310 5.577 1.00 0.00 H new ATOM 0 HB2 GLN A 94 5.366 -4.300 6.045 1.00 0.00 H new ATOM 0 HB3 GLN A 94 4.784 -2.688 6.411 1.00 0.00 H new ATOM 0 HG2 GLN A 94 5.214 -2.017 4.036 1.00 0.00 H new ATOM 0 HG3 GLN A 94 5.735 -3.653 3.684 1.00 0.00 H new ATOM 0 HE21 GLN A 94 4.151 -5.159 3.116 1.00 0.00 H new ATOM 0 HE22 GLN A 94 2.418 -4.902 3.342 1.00 0.00 H new ATOM 1466 N THR A 95 8.536 -0.973 5.990 1.00 0.00 N ATOM 1467 CA THR A 95 8.968 0.397 6.372 1.00 0.00 C ATOM 1468 C THR A 95 9.115 1.297 5.126 1.00 0.00 C ATOM 1469 O THR A 95 9.976 1.056 4.276 1.00 0.00 O ATOM 1470 CB THR A 95 10.276 0.325 7.210 1.00 0.00 C ATOM 1471 OG1 THR A 95 10.131 -0.600 8.291 1.00 0.00 O ATOM 1472 CG2 THR A 95 10.643 1.690 7.798 1.00 0.00 C ATOM 0 H THR A 95 9.304 -1.609 5.776 1.00 0.00 H new ATOM 0 HA THR A 95 8.201 0.855 6.996 1.00 0.00 H new ATOM 0 HB THR A 95 11.066 -0.002 6.534 1.00 0.00 H new ATOM 0 HG1 THR A 95 9.936 -1.492 7.934 1.00 0.00 H new ATOM 0 HG21 THR A 95 11.562 1.601 8.377 1.00 0.00 H new ATOM 0 HG22 THR A 95 10.791 2.406 6.990 1.00 0.00 H new ATOM 0 HG23 THR A 95 9.838 2.035 8.446 1.00 0.00 H new ATOM 1480 N GLN A 96 8.264 2.327 5.038 1.00 0.00 N ATOM 1481 CA GLN A 96 8.084 3.113 3.792 1.00 0.00 C ATOM 1482 C GLN A 96 9.241 4.147 3.601 1.00 0.00 C ATOM 1483 O GLN A 96 9.482 5.015 4.443 1.00 0.00 O ATOM 1484 CB GLN A 96 6.691 3.795 3.760 1.00 0.00 C ATOM 1485 CG GLN A 96 5.479 2.835 3.689 1.00 0.00 C ATOM 1486 CD GLN A 96 4.155 3.523 4.011 1.00 0.00 C ATOM 1487 OE1 GLN A 96 3.897 3.931 5.141 1.00 0.00 O ATOM 1488 NE2 GLN A 96 3.251 3.665 3.073 1.00 0.00 N ATOM 0 H GLN A 96 7.683 2.643 5.814 1.00 0.00 H new ATOM 0 HA GLN A 96 8.128 2.422 2.950 1.00 0.00 H new ATOM 0 HB2 GLN A 96 6.589 4.415 4.651 1.00 0.00 H new ATOM 0 HB3 GLN A 96 6.653 4.464 2.900 1.00 0.00 H new ATOM 0 HG2 GLN A 96 5.424 2.401 2.690 1.00 0.00 H new ATOM 0 HG3 GLN A 96 5.633 2.011 4.386 1.00 0.00 H new ATOM 0 HE21 GLN A 96 3.441 3.334 2.127 1.00 0.00 H new ATOM 0 HE22 GLN A 96 2.357 4.106 3.289 1.00 0.00 H new ATOM 1497 N VAL A 97 9.988 4.025 2.504 1.00 0.00 N ATOM 1498 CA VAL A 97 11.177 4.869 2.231 1.00 0.00 C ATOM 1499 C VAL A 97 10.720 5.959 1.219 1.00 0.00 C ATOM 1500 O VAL A 97 10.740 5.774 -0.003 1.00 0.00 O ATOM 1501 CB VAL A 97 12.345 3.951 1.760 1.00 0.00 C ATOM 1502 CG1 VAL A 97 13.576 4.765 1.325 1.00 0.00 C ATOM 1503 CG2 VAL A 97 12.822 2.997 2.887 1.00 0.00 C ATOM 0 H VAL A 97 9.795 3.341 1.772 1.00 0.00 H new ATOM 0 HA VAL A 97 11.570 5.389 3.105 1.00 0.00 H new ATOM 0 HB VAL A 97 11.942 3.384 0.921 1.00 0.00 H new ATOM 0 HG11 VAL A 97 14.366 4.086 1.004 1.00 0.00 H new ATOM 0 HG12 VAL A 97 13.304 5.422 0.499 1.00 0.00 H new ATOM 0 HG13 VAL A 97 13.931 5.364 2.163 1.00 0.00 H new ATOM 0 HG21 VAL A 97 13.637 2.375 2.517 1.00 0.00 H new ATOM 0 HG22 VAL A 97 13.171 3.584 3.737 1.00 0.00 H new ATOM 0 HG23 VAL A 97 11.994 2.361 3.200 1.00 0.00 H new ATOM 1513 N ASP A 98 10.275 7.083 1.779 1.00 0.00 N ATOM 1514 CA ASP A 98 9.720 8.219 1.021 1.00 0.00 C ATOM 1515 C ASP A 98 10.818 9.321 0.772 1.00 0.00 C ATOM 1516 O ASP A 98 11.864 9.290 1.436 1.00 0.00 O ATOM 1517 CB ASP A 98 8.598 8.808 1.927 1.00 0.00 C ATOM 1518 CG ASP A 98 7.409 7.921 2.267 1.00 0.00 C ATOM 1519 OD1 ASP A 98 7.536 7.083 3.191 1.00 0.00 O ATOM 1520 OD2 ASP A 98 6.317 8.113 1.682 1.00 0.00 O ATOM 0 H ASP A 98 10.287 7.239 2.787 1.00 0.00 H new ATOM 0 HA ASP A 98 9.353 7.900 0.046 1.00 0.00 H new ATOM 0 HB2 ASP A 98 9.057 9.123 2.864 1.00 0.00 H new ATOM 0 HB3 ASP A 98 8.216 9.706 1.442 1.00 0.00 H new ATOM 1525 N PRO A 99 10.610 10.397 -0.035 1.00 0.00 N ATOM 1526 CA PRO A 99 11.453 11.644 0.080 1.00 0.00 C ATOM 1527 C PRO A 99 11.528 12.371 1.464 1.00 0.00 C ATOM 1528 O PRO A 99 12.452 13.156 1.678 1.00 0.00 O ATOM 1529 CB PRO A 99 10.886 12.532 -1.054 1.00 0.00 C ATOM 1530 CG PRO A 99 9.423 12.060 -1.225 1.00 0.00 C ATOM 1531 CD PRO A 99 9.503 10.539 -0.999 1.00 0.00 C ATOM 0 HA PRO A 99 12.509 11.389 -0.011 1.00 0.00 H new ATOM 0 HB2 PRO A 99 10.933 13.589 -0.791 1.00 0.00 H new ATOM 0 HB3 PRO A 99 11.453 12.407 -1.976 1.00 0.00 H new ATOM 0 HG2 PRO A 99 8.761 12.538 -0.503 1.00 0.00 H new ATOM 0 HG3 PRO A 99 9.038 12.298 -2.217 1.00 0.00 H new ATOM 0 HD2 PRO A 99 8.569 10.142 -0.601 1.00 0.00 H new ATOM 0 HD3 PRO A 99 9.707 10.005 -1.927 1.00 0.00 H new ATOM 1539 N LYS A 100 10.611 12.061 2.395 1.00 0.00 N ATOM 1540 CA LYS A 100 10.802 12.328 3.842 1.00 0.00 C ATOM 1541 C LYS A 100 11.385 11.150 4.712 1.00 0.00 C ATOM 1542 O LYS A 100 11.876 11.442 5.803 1.00 0.00 O ATOM 1543 CB LYS A 100 9.440 12.792 4.445 1.00 0.00 C ATOM 1544 CG LYS A 100 9.359 14.304 4.735 1.00 0.00 C ATOM 1545 CD LYS A 100 10.137 14.693 6.008 1.00 0.00 C ATOM 1546 CE LYS A 100 9.949 16.178 6.346 1.00 0.00 C ATOM 1547 NZ LYS A 100 10.777 16.524 7.533 1.00 0.00 N ATOM 0 H LYS A 100 9.718 11.620 2.174 1.00 0.00 H new ATOM 0 HA LYS A 100 11.573 13.097 3.887 1.00 0.00 H new ATOM 0 HB2 LYS A 100 8.640 12.522 3.756 1.00 0.00 H new ATOM 0 HB3 LYS A 100 9.261 12.246 5.371 1.00 0.00 H new ATOM 0 HG2 LYS A 100 9.757 14.858 3.884 1.00 0.00 H new ATOM 0 HG3 LYS A 100 8.315 14.596 4.845 1.00 0.00 H new ATOM 0 HD2 LYS A 100 9.798 14.082 6.845 1.00 0.00 H new ATOM 0 HD3 LYS A 100 11.197 14.481 5.868 1.00 0.00 H new ATOM 0 HE2 LYS A 100 10.238 16.795 5.495 1.00 0.00 H new ATOM 0 HE3 LYS A 100 8.898 16.386 6.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 10.650 17.530 7.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 10.481 15.944 8.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 11.779 16.340 7.323 1.00 0.00 H new ATOM 1561 N ASN A 101 11.276 9.881 4.278 1.00 0.00 N ATOM 1562 CA ASN A 101 11.546 8.671 5.103 1.00 0.00 C ATOM 1563 C ASN A 101 10.488 8.457 6.234 1.00 0.00 C ATOM 1564 O ASN A 101 10.488 9.166 7.244 1.00 0.00 O ATOM 1565 CB ASN A 101 12.997 8.542 5.631 1.00 0.00 C ATOM 1566 CG ASN A 101 14.040 8.342 4.540 1.00 0.00 C ATOM 1567 OD1 ASN A 101 14.276 7.235 4.072 1.00 0.00 O ATOM 1568 ND2 ASN A 101 14.689 9.389 4.092 1.00 0.00 N ATOM 0 H ASN A 101 10.992 9.655 3.325 1.00 0.00 H new ATOM 0 HA ASN A 101 11.437 7.849 4.395 1.00 0.00 H new ATOM 0 HB2 ASN A 101 13.247 9.439 6.198 1.00 0.00 H new ATOM 0 HB3 ASN A 101 13.047 7.703 6.324 1.00 0.00 H new ATOM 0 HD21 ASN A 101 15.387 9.280 3.357 1.00 0.00 H new ATOM 0 HD22 ASN A 101 14.496 10.313 4.479 1.00 0.00 H new ATOM 1575 N THR A 102 9.609 7.459 6.070 1.00 0.00 N ATOM 1576 CA THR A 102 8.672 7.026 7.145 1.00 0.00 C ATOM 1577 C THR A 102 9.409 6.072 8.139 1.00 0.00 C ATOM 1578 O THR A 102 10.099 5.131 7.731 1.00 0.00 O ATOM 1579 CB THR A 102 7.442 6.311 6.511 1.00 0.00 C ATOM 1580 OG1 THR A 102 6.813 7.091 5.506 1.00 0.00 O ATOM 1581 CG2 THR A 102 6.309 6.007 7.484 1.00 0.00 C ATOM 0 H THR A 102 9.518 6.928 5.204 1.00 0.00 H new ATOM 0 HA THR A 102 8.324 7.899 7.697 1.00 0.00 H new ATOM 0 HB THR A 102 7.892 5.394 6.129 1.00 0.00 H new ATOM 0 HG1 THR A 102 7.390 7.133 4.715 1.00 0.00 H new ATOM 0 HG21 THR A 102 5.497 5.510 6.953 1.00 0.00 H new ATOM 0 HG22 THR A 102 6.676 5.356 8.278 1.00 0.00 H new ATOM 0 HG23 THR A 102 5.942 6.937 7.918 1.00 0.00 H new ATOM 1589 N THR A 103 9.246 6.308 9.445 1.00 0.00 N ATOM 1590 CA THR A 103 9.842 5.432 10.495 1.00 0.00 C ATOM 1591 C THR A 103 9.060 4.084 10.631 1.00 0.00 C ATOM 1592 O THR A 103 7.882 4.005 10.277 1.00 0.00 O ATOM 1593 CB THR A 103 9.924 6.281 11.787 1.00 0.00 C ATOM 1594 OG1 THR A 103 10.677 7.472 11.564 1.00 0.00 O ATOM 1595 CG2 THR A 103 10.598 5.618 12.971 1.00 0.00 C ATOM 0 H THR A 103 8.710 7.093 9.814 1.00 0.00 H new ATOM 0 HA THR A 103 10.849 5.106 10.236 1.00 0.00 H new ATOM 0 HB THR A 103 8.875 6.453 12.026 1.00 0.00 H new ATOM 0 HG1 THR A 103 11.355 7.566 12.265 1.00 0.00 H new ATOM 0 HG21 THR A 103 10.599 6.302 13.819 1.00 0.00 H new ATOM 0 HG22 THR A 103 10.056 4.711 13.237 1.00 0.00 H new ATOM 0 HG23 THR A 103 11.625 5.363 12.709 1.00 0.00 H new ATOM 1603 N VAL A 104 9.737 3.022 11.108 1.00 0.00 N ATOM 1604 CA VAL A 104 9.221 1.621 11.134 1.00 0.00 C ATOM 1605 C VAL A 104 7.708 1.420 11.465 1.00 0.00 C ATOM 1606 O VAL A 104 7.264 1.639 12.595 1.00 0.00 O ATOM 1607 CB VAL A 104 10.108 0.670 12.008 1.00 0.00 C ATOM 1608 CG1 VAL A 104 11.525 0.459 11.433 1.00 0.00 C ATOM 1609 CG2 VAL A 104 10.237 1.038 13.495 1.00 0.00 C ATOM 0 H VAL A 104 10.677 3.105 11.496 1.00 0.00 H new ATOM 0 HA VAL A 104 9.301 1.338 10.084 1.00 0.00 H new ATOM 0 HB VAL A 104 9.538 -0.258 11.960 1.00 0.00 H new ATOM 0 HG11 VAL A 104 12.087 -0.209 12.086 1.00 0.00 H new ATOM 0 HG12 VAL A 104 11.452 0.018 10.439 1.00 0.00 H new ATOM 0 HG13 VAL A 104 12.038 1.419 11.368 1.00 0.00 H new ATOM 0 HG21 VAL A 104 10.873 0.309 13.996 1.00 0.00 H new ATOM 0 HG22 VAL A 104 10.679 2.030 13.587 1.00 0.00 H new ATOM 0 HG23 VAL A 104 9.250 1.037 13.957 1.00 0.00 H new ATOM 1619 N ILE A 105 6.913 1.038 10.453 1.00 0.00 N ATOM 1620 CA ILE A 105 5.422 1.090 10.556 1.00 0.00 C ATOM 1621 C ILE A 105 4.698 -0.076 11.304 1.00 0.00 C ATOM 1622 O ILE A 105 3.502 0.039 11.587 1.00 0.00 O ATOM 1623 CB ILE A 105 4.750 1.423 9.183 1.00 0.00 C ATOM 1624 CG1 ILE A 105 4.689 0.282 8.147 1.00 0.00 C ATOM 1625 CG2 ILE A 105 5.387 2.655 8.481 1.00 0.00 C ATOM 1626 CD1 ILE A 105 3.580 -0.744 8.353 1.00 0.00 C ATOM 0 H ILE A 105 7.260 0.692 9.558 1.00 0.00 H new ATOM 0 HA ILE A 105 5.269 1.923 11.242 1.00 0.00 H new ATOM 0 HB ILE A 105 3.727 1.628 9.497 1.00 0.00 H new ATOM 0 HG12 ILE A 105 4.571 0.722 7.157 1.00 0.00 H new ATOM 0 HG13 ILE A 105 5.646 -0.240 8.152 1.00 0.00 H new ATOM 0 HG21 ILE A 105 4.879 2.837 7.534 1.00 0.00 H new ATOM 0 HG22 ILE A 105 5.286 3.531 9.121 1.00 0.00 H new ATOM 0 HG23 ILE A 105 6.444 2.462 8.295 1.00 0.00 H new ATOM 0 HD11 ILE A 105 3.632 -1.499 7.568 1.00 0.00 H new ATOM 0 HD12 ILE A 105 3.703 -1.222 9.325 1.00 0.00 H new ATOM 0 HD13 ILE A 105 2.611 -0.246 8.314 1.00 0.00 H new ATOM 1638 N VAL A 106 5.461 -1.154 11.546 1.00 0.00 N ATOM 1639 CA VAL A 106 5.072 -2.372 12.297 1.00 0.00 C ATOM 1640 C VAL A 106 3.577 -2.783 12.205 1.00 0.00 C ATOM 1641 O VAL A 106 2.742 -2.306 12.974 1.00 0.00 O ATOM 1642 CB VAL A 106 5.626 -2.416 13.764 1.00 0.00 C ATOM 1643 CG1 VAL A 106 7.146 -2.641 13.830 1.00 0.00 C ATOM 1644 CG2 VAL A 106 5.256 -1.179 14.588 1.00 0.00 C ATOM 0 H VAL A 106 6.421 -1.208 11.206 1.00 0.00 H new ATOM 0 HA VAL A 106 5.588 -3.159 11.747 1.00 0.00 H new ATOM 0 HB VAL A 106 5.132 -3.280 14.208 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.466 -2.661 14.872 1.00 0.00 H new ATOM 0 HG12 VAL A 106 7.394 -3.590 13.356 1.00 0.00 H new ATOM 0 HG13 VAL A 106 7.657 -1.831 13.309 1.00 0.00 H new ATOM 0 HG21 VAL A 106 5.670 -1.273 15.592 1.00 0.00 H new ATOM 0 HG22 VAL A 106 5.663 -0.288 14.110 1.00 0.00 H new ATOM 0 HG23 VAL A 106 4.171 -1.094 14.649 1.00 0.00 H new ATOM 1654 N ARG A 107 3.245 -3.628 11.227 1.00 0.00 N ATOM 1655 CA ARG A 107 1.867 -4.138 11.046 1.00 0.00 C ATOM 1656 C ARG A 107 1.666 -5.444 11.846 1.00 0.00 C ATOM 1657 O ARG A 107 2.295 -6.470 11.568 1.00 0.00 O ATOM 1658 CB ARG A 107 1.452 -4.102 9.565 1.00 0.00 C ATOM 1659 CG ARG A 107 1.945 -5.190 8.613 1.00 0.00 C ATOM 1660 CD ARG A 107 1.716 -4.871 7.122 1.00 0.00 C ATOM 1661 NE ARG A 107 0.300 -4.692 6.703 1.00 0.00 N ATOM 1662 CZ ARG A 107 -0.559 -5.670 6.435 1.00 0.00 C ATOM 1663 NH1 ARG A 107 -0.294 -6.935 6.635 1.00 0.00 N ATOM 1664 NH2 ARG A 107 -1.729 -5.351 5.962 1.00 0.00 N ATOM 0 H ARG A 107 3.910 -3.981 10.539 1.00 0.00 H new ATOM 0 HA ARG A 107 1.128 -3.474 11.495 1.00 0.00 H new ATOM 0 HB2 ARG A 107 0.363 -4.110 9.532 1.00 0.00 H new ATOM 0 HB3 ARG A 107 1.776 -3.144 9.159 1.00 0.00 H new ATOM 0 HG2 ARG A 107 3.010 -5.349 8.780 1.00 0.00 H new ATOM 0 HG3 ARG A 107 1.441 -6.126 8.855 1.00 0.00 H new ATOM 0 HD2 ARG A 107 2.264 -3.961 6.877 1.00 0.00 H new ATOM 0 HD3 ARG A 107 2.151 -5.675 6.528 1.00 0.00 H new ATOM 0 HE ARG A 107 -0.042 -3.735 6.614 1.00 0.00 H new ATOM 0 HH11 ARG A 107 0.611 -7.213 7.015 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -0.992 -7.644 6.411 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -1.966 -4.371 5.806 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -2.408 -6.081 5.747 1.00 0.00 H new ATOM 1678 N GLU A 108 0.864 -5.340 12.911 1.00 0.00 N ATOM 1679 CA GLU A 108 0.841 -6.328 14.021 1.00 0.00 C ATOM 1680 C GLU A 108 -0.584 -7.024 14.070 1.00 0.00 C ATOM 1681 O GLU A 108 -1.434 -6.835 13.191 1.00 0.00 O ATOM 1682 CB GLU A 108 1.182 -5.607 15.375 1.00 0.00 C ATOM 1683 CG GLU A 108 2.347 -4.595 15.366 1.00 0.00 C ATOM 1684 CD GLU A 108 2.603 -3.877 16.673 1.00 0.00 C ATOM 1685 OE1 GLU A 108 3.027 -4.542 17.639 1.00 0.00 O ATOM 1686 OE2 GLU A 108 2.358 -2.651 16.784 1.00 0.00 O ATOM 0 H GLU A 108 0.207 -4.570 13.038 1.00 0.00 H new ATOM 0 HA GLU A 108 1.592 -7.101 13.857 1.00 0.00 H new ATOM 0 HB2 GLU A 108 0.286 -5.087 15.715 1.00 0.00 H new ATOM 0 HB3 GLU A 108 1.407 -6.373 16.117 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.257 -5.120 15.077 1.00 0.00 H new ATOM 0 HG3 GLU A 108 2.150 -3.849 14.596 1.00 0.00 H new ATOM 1693 N VAL A 109 -0.847 -7.844 15.093 1.00 0.00 N ATOM 1694 CA VAL A 109 -2.234 -8.316 15.418 1.00 0.00 C ATOM 1695 C VAL A 109 -2.262 -8.770 16.900 1.00 0.00 C ATOM 1696 O VAL A 109 -1.589 -9.737 17.270 1.00 0.00 O ATOM 1697 CB VAL A 109 -2.826 -9.383 14.437 1.00 0.00 C ATOM 1698 CG1 VAL A 109 -1.944 -10.598 14.143 1.00 0.00 C ATOM 1699 CG2 VAL A 109 -4.226 -9.886 14.852 1.00 0.00 C ATOM 0 H VAL A 109 -0.130 -8.205 15.722 1.00 0.00 H new ATOM 0 HA VAL A 109 -2.909 -7.472 15.274 1.00 0.00 H new ATOM 0 HB VAL A 109 -2.889 -8.807 13.514 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -2.461 -11.264 13.452 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -1.007 -10.267 13.695 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -1.735 -11.129 15.072 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -4.577 -10.623 14.129 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -4.170 -10.344 15.839 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -4.921 -9.046 14.881 1.00 0.00 H new ATOM 1709 N ASP A 110 -3.107 -8.128 17.715 1.00 0.00 N ATOM 1710 CA ASP A 110 -3.250 -8.484 19.152 1.00 0.00 C ATOM 1711 C ASP A 110 -4.579 -9.284 19.454 1.00 0.00 C ATOM 1712 O ASP A 110 -5.276 -9.015 20.435 1.00 0.00 O ATOM 1713 CB ASP A 110 -3.083 -7.176 19.962 1.00 0.00 C ATOM 1714 CG ASP A 110 -1.646 -6.665 20.135 1.00 0.00 C ATOM 1715 OD1 ASP A 110 -0.805 -6.810 19.221 1.00 0.00 O ATOM 1716 OD2 ASP A 110 -1.369 -6.037 21.178 1.00 0.00 O ATOM 0 H ASP A 110 -3.706 -7.359 17.415 1.00 0.00 H new ATOM 0 HA ASP A 110 -2.476 -9.187 19.458 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -3.668 -6.395 19.476 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -3.514 -7.328 20.952 1.00 0.00 H new ATOM 1721 N GLY A 111 -4.899 -10.301 18.624 1.00 0.00 N ATOM 1722 CA GLY A 111 -6.131 -11.115 18.764 1.00 0.00 C ATOM 1723 C GLY A 111 -7.374 -10.562 18.043 1.00 0.00 C ATOM 1724 O GLY A 111 -8.259 -10.000 18.688 1.00 0.00 O ATOM 0 H GLY A 111 -4.312 -10.582 17.838 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -5.929 -12.117 18.386 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -6.362 -11.215 19.825 1.00 0.00 H new ATOM 1728 N ASP A 112 -7.408 -10.708 16.709 1.00 0.00 N ATOM 1729 CA ASP A 112 -8.333 -9.948 15.797 1.00 0.00 C ATOM 1730 C ASP A 112 -8.544 -8.415 16.107 1.00 0.00 C ATOM 1731 O ASP A 112 -9.644 -7.889 16.288 1.00 0.00 O ATOM 1732 CB ASP A 112 -9.606 -10.761 15.517 1.00 0.00 C ATOM 1733 CG ASP A 112 -10.432 -10.297 14.315 1.00 0.00 C ATOM 1734 OD1 ASP A 112 -9.971 -9.490 13.476 1.00 0.00 O ATOM 1735 OD2 ASP A 112 -11.617 -10.686 14.237 1.00 0.00 O ATOM 0 H ASP A 112 -6.798 -11.356 16.212 1.00 0.00 H new ATOM 0 HA ASP A 112 -7.802 -9.852 14.850 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -9.324 -11.803 15.362 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -10.238 -10.730 16.404 1.00 0.00 H new ATOM 1740 N THR A 113 -7.405 -7.741 16.120 1.00 0.00 N ATOM 1741 CA THR A 113 -7.249 -6.285 16.288 1.00 0.00 C ATOM 1742 C THR A 113 -5.884 -6.006 15.595 1.00 0.00 C ATOM 1743 O THR A 113 -4.815 -6.111 16.206 1.00 0.00 O ATOM 1744 CB THR A 113 -7.392 -5.804 17.747 1.00 0.00 C ATOM 1745 OG1 THR A 113 -6.982 -4.449 17.876 1.00 0.00 O ATOM 1746 CG2 THR A 113 -6.673 -6.557 18.851 1.00 0.00 C ATOM 0 H THR A 113 -6.507 -8.212 16.008 1.00 0.00 H new ATOM 0 HA THR A 113 -8.048 -5.700 15.833 1.00 0.00 H new ATOM 0 HB THR A 113 -8.455 -5.985 17.905 1.00 0.00 H new ATOM 0 HG1 THR A 113 -7.506 -3.889 17.266 1.00 0.00 H new ATOM 0 HG21 THR A 113 -6.883 -6.084 19.810 1.00 0.00 H new ATOM 0 HG22 THR A 113 -7.020 -7.590 18.872 1.00 0.00 H new ATOM 0 HG23 THR A 113 -5.599 -6.538 18.665 1.00 0.00 H new ATOM 1754 N MET A 114 -5.943 -5.784 14.269 1.00 0.00 N ATOM 1755 CA MET A 114 -4.775 -5.923 13.363 1.00 0.00 C ATOM 1756 C MET A 114 -3.884 -4.638 13.392 1.00 0.00 C ATOM 1757 O MET A 114 -3.921 -3.781 12.504 1.00 0.00 O ATOM 1758 CB MET A 114 -5.206 -6.281 11.920 1.00 0.00 C ATOM 1759 CG MET A 114 -6.304 -7.320 11.689 1.00 0.00 C ATOM 1760 SD MET A 114 -5.907 -8.902 12.423 1.00 0.00 S ATOM 1761 CE MET A 114 -4.743 -9.547 11.213 1.00 0.00 C ATOM 0 H MET A 114 -6.799 -5.503 13.790 1.00 0.00 H new ATOM 0 HA MET A 114 -4.173 -6.754 13.732 1.00 0.00 H new ATOM 0 HB2 MET A 114 -5.526 -5.357 11.438 1.00 0.00 H new ATOM 0 HB3 MET A 114 -4.317 -6.625 11.391 1.00 0.00 H new ATOM 0 HG2 MET A 114 -7.242 -6.953 12.107 1.00 0.00 H new ATOM 0 HG3 MET A 114 -6.460 -7.448 10.618 1.00 0.00 H new ATOM 0 HE1 MET A 114 -4.455 -10.561 11.490 1.00 0.00 H new ATOM 0 HE2 MET A 114 -5.211 -9.559 10.228 1.00 0.00 H new ATOM 0 HE3 MET A 114 -3.857 -8.913 11.186 1.00 0.00 H new ATOM 1771 N LYS A 115 -3.158 -4.474 14.505 1.00 0.00 N ATOM 1772 CA LYS A 115 -2.846 -3.120 15.029 1.00 0.00 C ATOM 1773 C LYS A 115 -1.536 -2.571 14.447 1.00 0.00 C ATOM 1774 O LYS A 115 -0.449 -2.980 14.850 1.00 0.00 O ATOM 1775 CB LYS A 115 -3.016 -3.147 16.564 1.00 0.00 C ATOM 1776 CG LYS A 115 -1.996 -3.895 17.429 1.00 0.00 C ATOM 1777 CD LYS A 115 -0.925 -2.980 18.045 1.00 0.00 C ATOM 1778 CE LYS A 115 -0.023 -3.743 19.025 1.00 0.00 C ATOM 1779 NZ LYS A 115 1.188 -2.936 19.312 1.00 0.00 N ATOM 0 H LYS A 115 -2.777 -5.242 15.058 1.00 0.00 H new ATOM 0 HA LYS A 115 -3.551 -2.364 14.683 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.037 -2.113 16.907 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -3.997 -3.573 16.775 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.522 -4.415 18.230 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.506 -4.657 16.822 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -0.316 -2.547 17.251 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -1.408 -2.152 18.564 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -0.564 -3.949 19.949 1.00 0.00 H new ATOM 0 HE3 LYS A 115 0.261 -4.706 18.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 1.920 -3.545 19.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 1.546 -2.520 18.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 0.948 -2.176 19.980 1.00 0.00 H new ATOM 1793 N THR A 116 -1.616 -1.685 13.439 1.00 0.00 N ATOM 1794 CA THR A 116 -0.407 -1.203 12.718 1.00 0.00 C ATOM 1795 C THR A 116 0.025 0.174 13.256 1.00 0.00 C ATOM 1796 O THR A 116 -0.564 1.218 12.964 1.00 0.00 O ATOM 1797 CB THR A 116 -0.515 -1.331 11.182 1.00 0.00 C ATOM 1798 OG1 THR A 116 0.724 -0.973 10.563 1.00 0.00 O ATOM 1799 CG2 THR A 116 -1.600 -0.560 10.462 1.00 0.00 C ATOM 0 H THR A 116 -2.492 -1.287 13.102 1.00 0.00 H new ATOM 0 HA THR A 116 0.423 -1.875 12.939 1.00 0.00 H new ATOM 0 HB THR A 116 -0.788 -2.381 11.075 1.00 0.00 H new ATOM 0 HG1 THR A 116 0.641 -1.060 9.590 1.00 0.00 H new ATOM 0 HG21 THR A 116 -1.539 -0.759 9.392 1.00 0.00 H new ATOM 0 HG22 THR A 116 -2.576 -0.872 10.834 1.00 0.00 H new ATOM 0 HG23 THR A 116 -1.468 0.507 10.641 1.00 0.00 H new ATOM 1807 N THR A 117 1.066 0.133 14.083 1.00 0.00 N ATOM 1808 CA THR A 117 1.509 1.281 14.903 1.00 0.00 C ATOM 1809 C THR A 117 2.414 2.227 14.064 1.00 0.00 C ATOM 1810 O THR A 117 3.642 2.080 14.056 1.00 0.00 O ATOM 1811 CB THR A 117 2.244 0.650 16.142 1.00 0.00 C ATOM 1812 OG1 THR A 117 1.477 -0.365 16.801 1.00 0.00 O ATOM 1813 CG2 THR A 117 2.628 1.674 17.202 1.00 0.00 C ATOM 0 H THR A 117 1.638 -0.702 14.211 1.00 0.00 H new ATOM 0 HA THR A 117 0.683 1.908 15.240 1.00 0.00 H new ATOM 0 HB THR A 117 3.141 0.214 15.702 1.00 0.00 H new ATOM 0 HG1 THR A 117 2.075 -1.074 17.116 1.00 0.00 H new ATOM 0 HG21 THR A 117 3.131 1.171 18.028 1.00 0.00 H new ATOM 0 HG22 THR A 117 3.298 2.415 16.766 1.00 0.00 H new ATOM 0 HG23 THR A 117 1.730 2.170 17.571 1.00 0.00 H new ATOM 1821 N VAL A 118 1.817 3.181 13.315 1.00 0.00 N ATOM 1822 CA VAL A 118 2.583 3.935 12.278 1.00 0.00 C ATOM 1823 C VAL A 118 3.220 5.215 12.860 1.00 0.00 C ATOM 1824 O VAL A 118 2.514 6.171 13.173 1.00 0.00 O ATOM 1825 CB VAL A 118 1.759 4.097 10.966 1.00 0.00 C ATOM 1826 CG1 VAL A 118 0.513 4.976 11.002 1.00 0.00 C ATOM 1827 CG2 VAL A 118 2.637 4.636 9.813 1.00 0.00 C ATOM 0 H VAL A 118 0.836 3.447 13.399 1.00 0.00 H new ATOM 0 HA VAL A 118 3.446 3.348 11.964 1.00 0.00 H new ATOM 0 HB VAL A 118 1.411 3.075 10.816 1.00 0.00 H new ATOM 0 HG11 VAL A 118 0.049 4.990 10.016 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -0.193 4.577 11.730 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.792 5.991 11.286 1.00 0.00 H new ATOM 0 HG21 VAL A 118 2.032 4.738 8.912 1.00 0.00 H new ATOM 0 HG22 VAL A 118 3.043 5.609 10.089 1.00 0.00 H new ATOM 0 HG23 VAL A 118 3.456 3.942 9.624 1.00 0.00 H new ATOM 1837 N THR A 119 4.546 5.241 13.022 1.00 0.00 N ATOM 1838 CA THR A 119 5.285 6.437 13.527 1.00 0.00 C ATOM 1839 C THR A 119 6.208 7.059 12.445 1.00 0.00 C ATOM 1840 O THR A 119 6.604 6.402 11.479 1.00 0.00 O ATOM 1841 CB THR A 119 6.053 6.051 14.824 1.00 0.00 C ATOM 1842 OG1 THR A 119 6.710 7.194 15.374 1.00 0.00 O ATOM 1843 CG2 THR A 119 7.073 4.925 14.680 1.00 0.00 C ATOM 0 H THR A 119 5.149 4.446 12.812 1.00 0.00 H new ATOM 0 HA THR A 119 4.567 7.220 13.771 1.00 0.00 H new ATOM 0 HB THR A 119 5.277 5.671 15.488 1.00 0.00 H new ATOM 0 HG1 THR A 119 6.364 7.369 16.274 1.00 0.00 H new ATOM 0 HG21 THR A 119 7.548 4.739 15.643 1.00 0.00 H new ATOM 0 HG22 THR A 119 6.570 4.019 14.343 1.00 0.00 H new ATOM 0 HG23 THR A 119 7.831 5.212 13.951 1.00 0.00 H new ATOM 1851 N VAL A 120 6.543 8.349 12.615 1.00 0.00 N ATOM 1852 CA VAL A 120 7.433 9.091 11.666 1.00 0.00 C ATOM 1853 C VAL A 120 8.320 10.040 12.519 1.00 0.00 C ATOM 1854 O VAL A 120 7.986 11.212 12.718 1.00 0.00 O ATOM 1855 CB VAL A 120 6.633 9.863 10.564 1.00 0.00 C ATOM 1856 CG1 VAL A 120 7.573 10.378 9.464 1.00 0.00 C ATOM 1857 CG2 VAL A 120 5.515 9.003 9.964 1.00 0.00 C ATOM 0 H VAL A 120 6.217 8.913 13.399 1.00 0.00 H new ATOM 0 HA VAL A 120 8.052 8.386 11.112 1.00 0.00 H new ATOM 0 HB VAL A 120 6.163 10.721 11.046 1.00 0.00 H new ATOM 0 HG11 VAL A 120 6.993 10.911 8.710 1.00 0.00 H new ATOM 0 HG12 VAL A 120 8.308 11.054 9.901 1.00 0.00 H new ATOM 0 HG13 VAL A 120 8.085 9.536 8.999 1.00 0.00 H new ATOM 0 HG21 VAL A 120 4.984 9.575 9.203 1.00 0.00 H new ATOM 0 HG22 VAL A 120 5.946 8.110 9.511 1.00 0.00 H new ATOM 0 HG23 VAL A 120 4.819 8.711 10.750 1.00 0.00 H new ATOM 1867 N GLY A 121 9.384 9.489 13.116 1.00 0.00 N ATOM 1868 CA GLY A 121 10.120 10.149 14.217 1.00 0.00 C ATOM 1869 C GLY A 121 9.411 10.244 15.591 1.00 0.00 C ATOM 1870 O GLY A 121 9.995 9.915 16.623 1.00 0.00 O ATOM 0 H GLY A 121 9.762 8.578 12.856 1.00 0.00 H new ATOM 0 HA2 GLY A 121 11.061 9.618 14.359 1.00 0.00 H new ATOM 0 HA3 GLY A 121 10.370 11.160 13.896 1.00 0.00 H new ATOM 1874 N ASP A 122 8.191 10.789 15.562 1.00 0.00 N ATOM 1875 CA ASP A 122 7.586 11.514 16.709 1.00 0.00 C ATOM 1876 C ASP A 122 6.021 11.506 16.837 1.00 0.00 C ATOM 1877 O ASP A 122 5.460 12.330 17.564 1.00 0.00 O ATOM 1878 CB ASP A 122 8.158 12.966 16.734 1.00 0.00 C ATOM 1879 CG ASP A 122 7.820 13.827 15.513 1.00 0.00 C ATOM 1880 OD1 ASP A 122 6.745 14.459 15.471 1.00 0.00 O ATOM 1881 OD2 ASP A 122 8.600 13.839 14.534 1.00 0.00 O ATOM 0 H ASP A 122 7.584 10.745 14.744 1.00 0.00 H new ATOM 0 HA ASP A 122 7.877 10.943 17.590 1.00 0.00 H new ATOM 0 HB2 ASP A 122 7.786 13.469 17.626 1.00 0.00 H new ATOM 0 HB3 ASP A 122 9.242 12.909 16.828 1.00 0.00 H new ATOM 1886 N VAL A 123 5.325 10.573 16.177 1.00 0.00 N ATOM 1887 CA VAL A 123 3.845 10.652 16.000 1.00 0.00 C ATOM 1888 C VAL A 123 3.122 9.410 16.600 1.00 0.00 C ATOM 1889 O VAL A 123 2.258 9.578 17.462 1.00 0.00 O ATOM 1890 CB VAL A 123 3.437 10.964 14.515 1.00 0.00 C ATOM 1891 CG1 VAL A 123 1.904 11.161 14.398 1.00 0.00 C ATOM 1892 CG2 VAL A 123 4.078 12.269 13.975 1.00 0.00 C ATOM 0 H VAL A 123 5.750 9.749 15.752 1.00 0.00 H new ATOM 0 HA VAL A 123 3.494 11.507 16.578 1.00 0.00 H new ATOM 0 HB VAL A 123 3.788 10.109 13.936 1.00 0.00 H new ATOM 0 HG11 VAL A 123 1.643 11.376 13.362 1.00 0.00 H new ATOM 0 HG12 VAL A 123 1.395 10.252 14.720 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.595 11.993 15.030 1.00 0.00 H new ATOM 0 HG21 VAL A 123 3.760 12.432 12.945 1.00 0.00 H new ATOM 0 HG22 VAL A 123 3.762 13.111 14.590 1.00 0.00 H new ATOM 0 HG23 VAL A 123 5.164 12.182 14.010 1.00 0.00 H new ATOM 1902 N THR A 124 3.439 8.202 16.106 1.00 0.00 N ATOM 1903 CA THR A 124 2.879 6.913 16.610 1.00 0.00 C ATOM 1904 C THR A 124 1.333 6.824 16.511 1.00 0.00 C ATOM 1905 O THR A 124 0.608 7.066 17.482 1.00 0.00 O ATOM 1906 CB THR A 124 3.475 6.549 17.999 1.00 0.00 C ATOM 1907 OG1 THR A 124 4.900 6.512 17.943 1.00 0.00 O ATOM 1908 CG2 THR A 124 3.060 5.191 18.551 1.00 0.00 C ATOM 0 H THR A 124 4.098 8.079 15.337 1.00 0.00 H new ATOM 0 HA THR A 124 3.207 6.125 15.932 1.00 0.00 H new ATOM 0 HB THR A 124 3.083 7.330 18.651 1.00 0.00 H new ATOM 0 HG1 THR A 124 5.256 6.283 18.827 1.00 0.00 H new ATOM 0 HG21 THR A 124 3.529 5.034 19.522 1.00 0.00 H new ATOM 0 HG22 THR A 124 1.976 5.159 18.662 1.00 0.00 H new ATOM 0 HG23 THR A 124 3.377 4.407 17.864 1.00 0.00 H new ATOM 1916 N ALA A 125 0.831 6.460 15.326 1.00 0.00 N ATOM 1917 CA ALA A 125 -0.618 6.313 15.089 1.00 0.00 C ATOM 1918 C ALA A 125 -1.010 4.828 15.207 1.00 0.00 C ATOM 1919 O ALA A 125 -0.812 4.026 14.290 1.00 0.00 O ATOM 1920 CB ALA A 125 -0.911 6.960 13.736 1.00 0.00 C ATOM 0 H ALA A 125 1.407 6.260 14.508 1.00 0.00 H new ATOM 0 HA ALA A 125 -1.233 6.819 15.833 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -1.975 6.876 13.515 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -0.629 8.012 13.767 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -0.338 6.454 12.959 1.00 0.00 H new ATOM 1926 N ILE A 126 -1.555 4.486 16.382 1.00 0.00 N ATOM 1927 CA ILE A 126 -1.933 3.097 16.756 1.00 0.00 C ATOM 1928 C ILE A 126 -3.183 2.605 15.996 1.00 0.00 C ATOM 1929 O ILE A 126 -4.307 2.687 16.493 1.00 0.00 O ATOM 1930 CB ILE A 126 -1.963 3.044 18.324 1.00 0.00 C ATOM 1931 CG1 ILE A 126 -2.027 1.608 18.903 1.00 0.00 C ATOM 1932 CG2 ILE A 126 -3.037 3.895 19.030 1.00 0.00 C ATOM 1933 CD1 ILE A 126 -0.711 0.863 18.713 1.00 0.00 C ATOM 0 H ILE A 126 -1.752 5.167 17.115 1.00 0.00 H new ATOM 0 HA ILE A 126 -1.201 2.357 16.431 1.00 0.00 H new ATOM 0 HB ILE A 126 -0.999 3.501 18.549 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.269 1.654 19.965 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -2.831 1.055 18.417 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -2.949 3.769 20.109 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -2.895 4.945 18.774 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -4.027 3.573 18.706 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -0.797 -0.140 19.132 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -0.483 0.793 17.649 1.00 0.00 H new ATOM 0 HD13 ILE A 126 0.089 1.402 19.221 1.00 0.00 H new ATOM 1945 N ARG A 127 -2.991 2.130 14.746 1.00 0.00 N ATOM 1946 CA ARG A 127 -4.136 1.910 13.826 1.00 0.00 C ATOM 1947 C ARG A 127 -4.808 0.537 14.088 1.00 0.00 C ATOM 1948 O ARG A 127 -4.312 -0.503 13.645 1.00 0.00 O ATOM 1949 CB ARG A 127 -3.719 1.967 12.339 1.00 0.00 C ATOM 1950 CG ARG A 127 -3.361 3.349 11.789 1.00 0.00 C ATOM 1951 CD ARG A 127 -2.445 3.287 10.560 1.00 0.00 C ATOM 1952 NE ARG A 127 -3.065 2.689 9.352 1.00 0.00 N ATOM 1953 CZ ARG A 127 -2.411 2.408 8.225 1.00 0.00 C ATOM 1954 NH1 ARG A 127 -1.140 2.670 8.039 1.00 0.00 N ATOM 1955 NH2 ARG A 127 -3.055 1.834 7.254 1.00 0.00 N ATOM 0 H ARG A 127 -2.079 1.895 14.355 1.00 0.00 H new ATOM 0 HA ARG A 127 -4.838 2.719 14.027 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -2.861 1.310 12.199 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -4.533 1.560 11.739 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -4.277 3.878 11.526 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -2.871 3.929 12.571 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -2.114 4.297 10.319 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -1.555 2.713 10.816 1.00 0.00 H new ATOM 0 HE ARG A 127 -4.062 2.478 9.386 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -0.597 3.113 8.780 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -0.694 2.431 7.153 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -4.043 1.606 7.362 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -2.572 1.611 6.384 1.00 0.00 H new ATOM 1969 N ASN A 128 -5.953 0.560 14.769 1.00 0.00 N ATOM 1970 CA ASN A 128 -6.741 -0.663 15.041 1.00 0.00 C ATOM 1971 C ASN A 128 -7.592 -1.042 13.793 1.00 0.00 C ATOM 1972 O ASN A 128 -8.162 -0.186 13.113 1.00 0.00 O ATOM 1973 CB ASN A 128 -7.600 -0.385 16.292 1.00 0.00 C ATOM 1974 CG ASN A 128 -8.203 -1.600 16.982 1.00 0.00 C ATOM 1975 OD1 ASN A 128 -8.175 -2.736 16.513 1.00 0.00 O ATOM 1976 ND2 ASN A 128 -8.800 -1.403 18.131 1.00 0.00 N ATOM 0 H ASN A 128 -6.366 1.412 15.148 1.00 0.00 H new ATOM 0 HA ASN A 128 -6.099 -1.522 15.237 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -6.986 0.149 17.017 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -8.412 0.284 16.007 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -9.232 -2.186 18.622 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -8.833 -0.467 18.535 1.00 0.00 H new ATOM 1983 N TYR A 129 -7.649 -2.335 13.511 1.00 0.00 N ATOM 1984 CA TYR A 129 -8.267 -2.888 12.285 1.00 0.00 C ATOM 1985 C TYR A 129 -8.972 -4.256 12.597 1.00 0.00 C ATOM 1986 O TYR A 129 -8.584 -4.996 13.503 1.00 0.00 O ATOM 1987 CB TYR A 129 -7.137 -3.138 11.251 1.00 0.00 C ATOM 1988 CG TYR A 129 -6.778 -2.005 10.297 1.00 0.00 C ATOM 1989 CD1 TYR A 129 -7.574 -1.812 9.172 1.00 0.00 C ATOM 1990 CD2 TYR A 129 -5.578 -1.283 10.402 1.00 0.00 C ATOM 1991 CE1 TYR A 129 -7.197 -0.935 8.158 1.00 0.00 C ATOM 1992 CE2 TYR A 129 -5.191 -0.406 9.382 1.00 0.00 C ATOM 1993 CZ TYR A 129 -6.001 -0.238 8.256 1.00 0.00 C ATOM 1994 OH TYR A 129 -5.610 0.546 7.213 1.00 0.00 O ATOM 0 H TYR A 129 -7.266 -3.051 14.128 1.00 0.00 H new ATOM 0 HA TYR A 129 -9.008 -2.187 11.901 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -6.236 -3.410 11.800 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -7.419 -4.003 10.651 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -8.504 -2.354 9.083 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -4.951 -1.405 11.273 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -7.834 -0.798 7.297 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -4.264 0.142 9.466 1.00 0.00 H new ATOM 0 HH TYR A 129 -6.291 0.517 6.509 1.00 0.00 H new ATOM 2004 N LYS A 130 -9.973 -4.608 11.790 1.00 0.00 N ATOM 2005 CA LYS A 130 -10.696 -5.906 11.922 1.00 0.00 C ATOM 2006 C LYS A 130 -10.382 -6.813 10.701 1.00 0.00 C ATOM 2007 O LYS A 130 -10.518 -6.383 9.549 1.00 0.00 O ATOM 2008 CB LYS A 130 -12.215 -5.593 12.039 1.00 0.00 C ATOM 2009 CG LYS A 130 -12.631 -5.077 13.430 1.00 0.00 C ATOM 2010 CD LYS A 130 -13.276 -6.070 14.405 1.00 0.00 C ATOM 2011 CE LYS A 130 -12.531 -7.373 14.716 1.00 0.00 C ATOM 2012 NZ LYS A 130 -12.911 -8.472 13.785 1.00 0.00 N ATOM 0 H LYS A 130 -10.315 -4.020 11.030 1.00 0.00 H new ATOM 0 HA LYS A 130 -10.374 -6.448 12.811 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -12.483 -4.849 11.289 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -12.782 -6.495 11.810 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -11.744 -4.665 13.912 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -13.328 -4.252 13.285 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -13.442 -5.549 15.348 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -14.257 -6.334 14.010 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -11.457 -7.200 14.652 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -12.745 -7.677 15.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -12.730 -9.390 14.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -13.921 -8.395 13.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -12.347 -8.400 12.914 1.00 0.00 H new ATOM 2026 N ARG A 131 -9.976 -8.069 10.956 1.00 0.00 N ATOM 2027 CA ARG A 131 -9.636 -9.036 9.880 1.00 0.00 C ATOM 2028 C ARG A 131 -10.911 -9.645 9.235 1.00 0.00 C ATOM 2029 O ARG A 131 -11.737 -10.263 9.913 1.00 0.00 O ATOM 2030 CB ARG A 131 -8.751 -10.144 10.508 1.00 0.00 C ATOM 2031 CG ARG A 131 -8.091 -11.080 9.473 1.00 0.00 C ATOM 2032 CD ARG A 131 -7.458 -12.305 10.148 1.00 0.00 C ATOM 2033 NE ARG A 131 -6.967 -13.226 9.098 1.00 0.00 N ATOM 2034 CZ ARG A 131 -6.504 -14.451 9.302 1.00 0.00 C ATOM 2035 NH1 ARG A 131 -6.417 -15.018 10.479 1.00 0.00 N ATOM 2036 NH2 ARG A 131 -6.112 -15.121 8.264 1.00 0.00 N ATOM 0 H ARG A 131 -9.873 -8.446 11.898 1.00 0.00 H new ATOM 0 HA ARG A 131 -9.099 -8.525 9.080 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -7.971 -9.676 11.109 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -9.360 -10.741 11.186 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -8.837 -11.407 8.748 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -7.328 -10.533 8.920 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -6.636 -11.997 10.795 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -8.190 -12.808 10.780 1.00 0.00 H new ATOM 0 HE ARG A 131 -6.987 -12.889 8.135 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -6.716 -14.512 11.312 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -6.050 -15.966 10.563 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -6.167 -14.702 7.336 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -5.749 -16.068 8.375 1.00 0.00 H new ATOM 2050 N LEU A 132 -11.035 -9.471 7.918 1.00 0.00 N ATOM 2051 CA LEU A 132 -12.238 -9.884 7.166 1.00 0.00 C ATOM 2052 C LEU A 132 -11.849 -10.886 6.033 1.00 0.00 C ATOM 2053 O LEU A 132 -10.936 -10.646 5.233 1.00 0.00 O ATOM 2054 CB LEU A 132 -12.930 -8.646 6.554 1.00 0.00 C ATOM 2055 CG LEU A 132 -13.427 -7.551 7.523 1.00 0.00 C ATOM 2056 CD1 LEU A 132 -14.193 -6.504 6.698 1.00 0.00 C ATOM 2057 CD2 LEU A 132 -14.319 -8.052 8.659 1.00 0.00 C ATOM 0 H LEU A 132 -10.313 -9.043 7.338 1.00 0.00 H new ATOM 0 HA LEU A 132 -12.927 -10.376 7.852 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -12.234 -8.184 5.854 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -13.784 -8.992 5.972 1.00 0.00 H new ATOM 0 HG LEU A 132 -12.545 -7.138 8.012 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -14.557 -5.716 7.358 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -13.528 -6.073 5.950 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -15.038 -6.980 6.201 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -14.617 -7.211 9.285 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -15.207 -8.527 8.242 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -13.770 -8.776 9.261 1.00 0.00 H new