USER MOD reduce.3.24.130724 H: found=0, std=0, add=1016, rem=0, adj=43 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 113 THR OG1 : rot -27:sc= 1.77 USER MOD Set 1.2: A 128 ASN : amide:sc= 1.89 K(o=5.1,f=2.8) USER MOD Set 1.3: A 130 LYS NZ :NH3+ -163:sc= 1.48 (180deg=0.3) USER MOD Set 2.1: A 119 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 124 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 82 SER OG : rot 0:sc= 1.53 USER MOD Set 3.2: A 96 GLN : amide:sc= 1.84 K(o=3.4,f=0.77) USER MOD Set 4.1: A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 94 GLN : amide:sc= 1.02 K(o=1,f=-5.3!) USER MOD Set 5.1: A 50 THR OG1 : rot -110:sc= 0.582 USER MOD Set 5.2: A 63 THR OG1 : rot 180:sc= 0.728 USER MOD Set 6.1: A 34 ASN : amide:sc= 0.535 K(o=1.8,f=0.96) USER MOD Set 6.2: A 35 THR OG1 : rot 91:sc= 1.23 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 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 -120:sc= -0.0277 USER MOD Single : A 14 HIS : no HE2:sc= 1.09 K(o=1.1,f=-5.8!) USER MOD Single : A 15 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 21 SER OG : rot 180:sc= 0.389 USER MOD Single : A 22 LYS NZ :NH3+ 154:sc= 1.13 (180deg=0.28) USER MOD Single : A 26 SER OG : rot 56:sc= 0.791 USER MOD Single : A 29 THR OG1 : rot 20:sc= 0 USER MOD Single : A 31 GLN : amide:sc= 0.67 K(o=0.67,f=-6.2!) USER MOD Single : A 37 THR OG1 : rot 110:sc= 0 USER MOD Single : A 39 THR OG1 : rot 108:sc= 1.29 USER MOD Single : A 41 THR OG1 : rot 67:sc= 0.892 USER MOD Single : A 43 THR OG1 : rot -41:sc= 0.155 USER MOD Single : A 44 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 MET CE :methyl 178:sc= 0 (180deg=-0.00927) USER MOD Single : A 53 THR OG1 : rot 180:sc= -0.0193 USER MOD Single : A 55 SER OG : rot -70:sc= 1.18 USER MOD Single : A 56 THR OG1 : rot 180:sc= -0.31 USER MOD Single : A 58 LYS NZ :NH3+ -176:sc= 0.924 (180deg=0.832) USER MOD Single : A 59 ASN : amide:sc= 0.00277 K(o=0.0028,f=-0.63) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ -144:sc= 1.23 (180deg=-2.04) USER MOD Single : A 73 LYS NZ :NH3+ -161:sc= 1.12 (180deg=0.834) USER MOD Single : A 74 THR OG1 : rot -170:sc= -0.0467 USER MOD Single : A 75 SER OG : rot -155:sc= 0.472 USER MOD Single : A 79 ASN : amide:sc= 1.15 K(o=1.2,f=-3.2!) USER MOD Single : A 81 LYS NZ :NH3+ -179:sc= 0.959 (180deg=0.904) USER MOD Single : A 86 LYS NZ :NH3+ -170:sc= 1.23 (180deg=1.16) USER MOD Single : A 87 ASN : amide:sc= 1.21 K(o=1.2,f=-0.01) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ -173:sc= 1.12 (180deg=1) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 THR OG1 : rot 60:sc= 0.779 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) USER MOD Single : A 102 THR OG1 : rot 106:sc= 0.798 USER MOD Single : A 103 THR OG1 : rot -130:sc= 0.421 USER MOD Single : A 114 MET CE :methyl -154:sc= -0.521 (180deg=-1.52) USER MOD Single : A 115 LYS NZ :NH3+ -179:sc= 2.21 (180deg=2.15) USER MOD Single : A 116 THR OG1 : rot 36:sc= 1.41 USER MOD Single : A 117 THR OG1 : rot 170:sc= -0.169 USER MOD Single : A 129 TYR OH : rot 130:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 41 N PHE A 4 -1.686 -13.038 8.728 1.00 0.00 N ATOM 42 CA PHE A 4 -1.742 -11.993 7.682 1.00 0.00 C ATOM 43 C PHE A 4 -2.406 -12.484 6.329 1.00 0.00 C ATOM 44 O PHE A 4 -1.864 -12.252 5.245 1.00 0.00 O ATOM 45 CB PHE A 4 -0.294 -11.459 7.437 1.00 0.00 C ATOM 46 CG PHE A 4 0.426 -10.854 8.658 1.00 0.00 C ATOM 47 CD1 PHE A 4 0.063 -9.594 9.157 1.00 0.00 C ATOM 48 CD2 PHE A 4 1.441 -11.573 9.315 1.00 0.00 C ATOM 49 CE1 PHE A 4 0.690 -9.072 10.290 1.00 0.00 C ATOM 50 CE2 PHE A 4 2.075 -11.043 10.442 1.00 0.00 C ATOM 51 CZ PHE A 4 1.697 -9.794 10.927 1.00 0.00 C ATOM 0 HA PHE A 4 -2.389 -11.193 8.042 1.00 0.00 H new ATOM 0 HB2 PHE A 4 0.313 -12.279 7.054 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -0.337 -10.701 6.655 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -0.708 -9.023 8.661 1.00 0.00 H new ATOM 0 HD2 PHE A 4 1.733 -12.545 8.945 1.00 0.00 H new ATOM 0 HE1 PHE A 4 0.394 -8.107 10.673 1.00 0.00 H new ATOM 0 HE2 PHE A 4 2.857 -11.601 10.936 1.00 0.00 H new ATOM 0 HZ PHE A 4 2.185 -9.384 11.799 1.00 0.00 H new ATOM 61 N LEU A 5 -3.603 -13.101 6.397 1.00 0.00 N ATOM 62 CA LEU A 5 -4.422 -13.433 5.209 1.00 0.00 C ATOM 63 C LEU A 5 -5.886 -12.887 5.374 1.00 0.00 C ATOM 64 O LEU A 5 -6.625 -13.314 6.269 1.00 0.00 O ATOM 65 CB LEU A 5 -4.475 -14.954 4.939 1.00 0.00 C ATOM 66 CG LEU A 5 -3.164 -15.591 4.437 1.00 0.00 C ATOM 67 CD1 LEU A 5 -3.352 -17.114 4.309 1.00 0.00 C ATOM 68 CD2 LEU A 5 -2.686 -15.058 3.078 1.00 0.00 C ATOM 0 H LEU A 5 -4.032 -13.384 7.278 1.00 0.00 H new ATOM 0 HA LEU A 5 -3.941 -12.953 4.356 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -4.773 -15.457 5.859 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -5.256 -15.147 4.203 1.00 0.00 H new ATOM 0 HG LEU A 5 -2.405 -15.328 5.174 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -2.426 -17.566 3.954 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.610 -17.532 5.282 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -4.153 -17.323 3.600 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -1.759 -15.557 2.797 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -3.447 -15.254 2.322 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -2.513 -13.984 3.149 1.00 0.00 H new ATOM 80 N GLY A 6 -6.289 -11.972 4.492 1.00 0.00 N ATOM 81 CA GLY A 6 -7.611 -11.312 4.540 1.00 0.00 C ATOM 82 C GLY A 6 -7.589 -9.810 4.214 1.00 0.00 C ATOM 83 O GLY A 6 -6.536 -9.201 4.019 1.00 0.00 O ATOM 0 H GLY A 6 -5.708 -11.660 3.714 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -8.278 -11.813 3.838 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -8.034 -11.448 5.535 1.00 0.00 H new ATOM 87 N LYS A 7 -8.779 -9.199 4.186 1.00 0.00 N ATOM 88 CA LYS A 7 -8.913 -7.717 4.115 1.00 0.00 C ATOM 89 C LYS A 7 -9.193 -7.068 5.492 1.00 0.00 C ATOM 90 O LYS A 7 -9.857 -7.646 6.358 1.00 0.00 O ATOM 91 CB LYS A 7 -9.887 -7.281 2.999 1.00 0.00 C ATOM 92 CG LYS A 7 -11.365 -7.639 3.152 1.00 0.00 C ATOM 93 CD LYS A 7 -12.002 -8.372 1.958 1.00 0.00 C ATOM 94 CE LYS A 7 -11.442 -9.787 1.736 1.00 0.00 C ATOM 95 NZ LYS A 7 -12.269 -10.501 0.727 1.00 0.00 N ATOM 0 H LYS A 7 -9.669 -9.696 4.211 1.00 0.00 H new ATOM 0 HA LYS A 7 -7.939 -7.322 3.826 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -9.815 -6.198 2.898 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.535 -7.712 2.062 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -11.479 -8.262 4.039 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -11.925 -6.722 3.332 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -13.079 -8.437 2.114 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -11.846 -7.782 1.055 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -10.407 -9.730 1.398 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -11.440 -10.339 2.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -11.888 -11.457 0.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -13.250 -10.568 1.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -12.249 -9.978 -0.172 1.00 0.00 H new ATOM 109 N TRP A 8 -8.656 -5.859 5.679 1.00 0.00 N ATOM 110 CA TRP A 8 -8.673 -5.155 6.974 1.00 0.00 C ATOM 111 C TRP A 8 -9.123 -3.695 6.715 1.00 0.00 C ATOM 112 O TRP A 8 -8.482 -2.974 5.942 1.00 0.00 O ATOM 113 CB TRP A 8 -7.260 -5.214 7.597 1.00 0.00 C ATOM 114 CG TRP A 8 -7.009 -6.484 8.466 1.00 0.00 C ATOM 115 CD1 TRP A 8 -7.439 -6.663 9.800 1.00 0.00 C ATOM 116 CD2 TRP A 8 -6.334 -7.668 8.150 1.00 0.00 C ATOM 117 NE1 TRP A 8 -7.061 -7.908 10.326 1.00 0.00 N ATOM 118 CE2 TRP A 8 -6.378 -8.513 9.298 1.00 0.00 C ATOM 119 CE3 TRP A 8 -5.705 -8.128 6.953 1.00 0.00 C ATOM 120 CZ2 TRP A 8 -5.815 -9.813 9.248 1.00 0.00 C ATOM 121 CZ3 TRP A 8 -5.168 -9.411 6.932 1.00 0.00 C ATOM 122 CH2 TRP A 8 -5.232 -10.246 8.062 1.00 0.00 C ATOM 0 H TRP A 8 -8.194 -5.335 4.936 1.00 0.00 H new ATOM 0 HA TRP A 8 -9.366 -5.620 7.675 1.00 0.00 H new ATOM 0 HB2 TRP A 8 -6.519 -5.179 6.798 1.00 0.00 H new ATOM 0 HB3 TRP A 8 -7.107 -4.328 8.213 1.00 0.00 H new ATOM 0 HD1 TRP A 8 -7.997 -5.923 10.354 1.00 0.00 H new ATOM 0 HE1 TRP A 8 -7.250 -8.279 11.257 1.00 0.00 H new ATOM 0 HE3 TRP A 8 -5.647 -7.492 6.082 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 -5.838 -10.456 10.116 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 -4.693 -9.772 6.032 1.00 0.00 H new ATOM 0 HH2 TRP A 8 -4.820 -11.243 8.008 1.00 0.00 H new ATOM 133 N LYS A 9 -10.214 -3.261 7.368 1.00 0.00 N ATOM 134 CA LYS A 9 -10.659 -1.844 7.307 1.00 0.00 C ATOM 135 C LYS A 9 -10.635 -1.219 8.739 1.00 0.00 C ATOM 136 O LYS A 9 -10.800 -1.900 9.758 1.00 0.00 O ATOM 137 CB LYS A 9 -12.047 -1.696 6.631 1.00 0.00 C ATOM 138 CG LYS A 9 -12.003 -1.985 5.116 1.00 0.00 C ATOM 139 CD LYS A 9 -13.147 -1.361 4.301 1.00 0.00 C ATOM 140 CE LYS A 9 -14.523 -1.992 4.527 1.00 0.00 C ATOM 141 NZ LYS A 9 -15.523 -1.291 3.673 1.00 0.00 N ATOM 0 H LYS A 9 -10.806 -3.861 7.943 1.00 0.00 H new ATOM 0 HA LYS A 9 -9.960 -1.292 6.679 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -12.753 -2.377 7.107 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -12.420 -0.685 6.794 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -11.055 -1.622 4.720 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -12.018 -3.065 4.967 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -13.207 -0.300 4.542 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -12.900 -1.434 3.242 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -14.496 -3.054 4.281 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -14.805 -1.915 5.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -16.462 -1.713 3.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -15.553 -0.283 3.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -15.253 -1.386 2.673 1.00 0.00 H new ATOM 155 N LEU A 10 -10.346 0.085 8.778 1.00 0.00 N ATOM 156 CA LEU A 10 -9.865 0.778 9.998 1.00 0.00 C ATOM 157 C LEU A 10 -10.959 0.952 11.089 1.00 0.00 C ATOM 158 O LEU A 10 -12.031 1.515 10.853 1.00 0.00 O ATOM 159 CB LEU A 10 -9.256 2.120 9.513 1.00 0.00 C ATOM 160 CG LEU A 10 -8.429 2.912 10.545 1.00 0.00 C ATOM 161 CD1 LEU A 10 -7.067 2.278 10.842 1.00 0.00 C ATOM 162 CD2 LEU A 10 -8.184 4.336 10.006 1.00 0.00 C ATOM 0 H LEU A 10 -10.436 0.699 7.969 1.00 0.00 H new ATOM 0 HA LEU A 10 -9.114 0.176 10.510 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -8.621 1.915 8.651 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -10.069 2.758 9.165 1.00 0.00 H new ATOM 0 HG LEU A 10 -9.004 2.917 11.471 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -6.536 2.884 11.576 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -7.212 1.273 11.239 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -6.482 2.225 9.924 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -7.599 4.904 10.730 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -7.639 4.280 9.064 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -9.140 4.833 9.843 1.00 0.00 H new ATOM 174 N SER A 11 -10.646 0.445 12.282 1.00 0.00 N ATOM 175 CA SER A 11 -11.498 0.557 13.486 1.00 0.00 C ATOM 176 C SER A 11 -11.342 1.892 14.274 1.00 0.00 C ATOM 177 O SER A 11 -12.349 2.438 14.726 1.00 0.00 O ATOM 178 CB SER A 11 -11.185 -0.668 14.385 1.00 0.00 C ATOM 179 OG SER A 11 -12.143 -0.809 15.432 1.00 0.00 O ATOM 0 H SER A 11 -9.779 -0.066 12.451 1.00 0.00 H new ATOM 0 HA SER A 11 -12.539 0.567 13.164 1.00 0.00 H new ATOM 0 HB2 SER A 11 -11.174 -1.573 13.777 1.00 0.00 H new ATOM 0 HB3 SER A 11 -10.189 -0.560 14.814 1.00 0.00 H new ATOM 0 HG SER A 11 -11.918 -1.591 15.979 1.00 0.00 H new ATOM 185 N GLU A 12 -10.103 2.383 14.452 1.00 0.00 N ATOM 186 CA GLU A 12 -9.821 3.707 15.047 1.00 0.00 C ATOM 187 C GLU A 12 -8.696 4.428 14.235 1.00 0.00 C ATOM 188 O GLU A 12 -7.567 3.937 14.106 1.00 0.00 O ATOM 189 CB GLU A 12 -9.493 3.657 16.570 1.00 0.00 C ATOM 190 CG GLU A 12 -8.435 2.632 16.988 1.00 0.00 C ATOM 191 CD GLU A 12 -7.843 2.709 18.375 1.00 0.00 C ATOM 192 OE1 GLU A 12 -7.661 3.814 18.931 1.00 0.00 O ATOM 193 OE2 GLU A 12 -7.492 1.627 18.897 1.00 0.00 O ATOM 0 H GLU A 12 -9.262 1.871 14.186 1.00 0.00 H new ATOM 0 HA GLU A 12 -10.741 4.287 14.978 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -9.158 4.646 16.883 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -10.413 3.445 17.114 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -8.875 1.641 16.873 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -7.613 2.700 16.276 1.00 0.00 H new ATOM 200 N SER A 13 -9.008 5.632 13.734 1.00 0.00 N ATOM 201 CA SER A 13 -7.977 6.595 13.270 1.00 0.00 C ATOM 202 C SER A 13 -7.470 7.441 14.469 1.00 0.00 C ATOM 203 O SER A 13 -8.008 8.514 14.757 1.00 0.00 O ATOM 204 CB SER A 13 -8.612 7.467 12.162 1.00 0.00 C ATOM 205 OG SER A 13 -7.726 8.507 11.751 1.00 0.00 O ATOM 0 H SER A 13 -9.965 5.970 13.636 1.00 0.00 H new ATOM 0 HA SER A 13 -7.108 6.081 12.859 1.00 0.00 H new ATOM 0 HB2 SER A 13 -8.866 6.843 11.305 1.00 0.00 H new ATOM 0 HB3 SER A 13 -9.543 7.902 12.527 1.00 0.00 H new ATOM 0 HG SER A 13 -8.147 9.377 11.910 1.00 0.00 H new ATOM 211 N HIS A 14 -6.449 6.942 15.184 1.00 0.00 N ATOM 212 CA HIS A 14 -6.085 7.503 16.517 1.00 0.00 C ATOM 213 C HIS A 14 -5.300 8.835 16.436 1.00 0.00 C ATOM 214 O HIS A 14 -5.764 9.831 16.991 1.00 0.00 O ATOM 215 CB HIS A 14 -5.416 6.386 17.336 1.00 0.00 C ATOM 216 CG HIS A 14 -5.436 6.630 18.859 1.00 0.00 C ATOM 217 ND1 HIS A 14 -6.171 5.818 19.700 1.00 0.00 N ATOM 218 CD2 HIS A 14 -4.753 7.613 19.630 1.00 0.00 C ATOM 219 CE1 HIS A 14 -5.890 6.363 20.918 1.00 0.00 C ATOM 220 NE2 HIS A 14 -5.046 7.443 20.974 1.00 0.00 N ATOM 0 H HIS A 14 -5.863 6.165 14.878 1.00 0.00 H new ATOM 0 HA HIS A 14 -6.984 7.815 17.050 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -5.918 5.442 17.123 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -4.382 6.278 17.009 1.00 0.00 H new ATOM 0 HD1 HIS A 14 -6.766 5.022 19.471 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -4.104 8.377 19.228 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -6.322 5.953 21.819 1.00 0.00 H new ATOM 229 N ASN A 15 -4.154 8.857 15.739 1.00 0.00 N ATOM 230 CA ASN A 15 -3.604 10.127 15.187 1.00 0.00 C ATOM 231 C ASN A 15 -3.142 9.947 13.697 1.00 0.00 C ATOM 232 O ASN A 15 -2.056 10.389 13.305 1.00 0.00 O ATOM 233 CB ASN A 15 -2.476 10.653 16.107 1.00 0.00 C ATOM 234 CG ASN A 15 -2.949 11.245 17.427 1.00 0.00 C ATOM 235 OD1 ASN A 15 -2.926 10.601 18.472 1.00 0.00 O ATOM 236 ND2 ASN A 15 -3.408 12.476 17.423 1.00 0.00 N ATOM 0 H ASN A 15 -3.590 8.030 15.541 1.00 0.00 H new ATOM 0 HA ASN A 15 -4.391 10.881 15.168 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -1.788 9.834 16.319 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -1.911 11.413 15.567 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -3.746 12.897 18.288 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -3.427 13.010 16.554 1.00 0.00 H new ATOM 243 N PHE A 16 -3.992 9.343 12.838 1.00 0.00 N ATOM 244 CA PHE A 16 -3.685 9.183 11.389 1.00 0.00 C ATOM 245 C PHE A 16 -4.108 10.435 10.556 1.00 0.00 C ATOM 246 O PHE A 16 -5.061 10.421 9.773 1.00 0.00 O ATOM 247 CB PHE A 16 -4.314 7.833 10.971 1.00 0.00 C ATOM 248 CG PHE A 16 -3.897 7.284 9.600 1.00 0.00 C ATOM 249 CD1 PHE A 16 -2.540 7.124 9.263 1.00 0.00 C ATOM 250 CD2 PHE A 16 -4.869 6.870 8.681 1.00 0.00 C ATOM 251 CE1 PHE A 16 -2.171 6.614 8.014 1.00 0.00 C ATOM 252 CE2 PHE A 16 -4.498 6.323 7.451 1.00 0.00 C ATOM 253 CZ PHE A 16 -3.153 6.203 7.115 1.00 0.00 C ATOM 0 H PHE A 16 -4.894 8.958 13.116 1.00 0.00 H new ATOM 0 HA PHE A 16 -2.615 9.139 11.184 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -4.063 7.090 11.728 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -5.398 7.943 10.980 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -1.776 7.398 9.976 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -5.916 6.975 8.926 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -1.127 6.539 7.747 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -5.257 5.992 6.758 1.00 0.00 H new ATOM 0 HZ PHE A 16 -2.870 5.791 6.157 1.00 0.00 H new ATOM 263 N ASP A 17 -3.362 11.529 10.777 1.00 0.00 N ATOM 264 CA ASP A 17 -3.818 12.907 10.473 1.00 0.00 C ATOM 265 C ASP A 17 -2.565 13.821 10.268 1.00 0.00 C ATOM 266 O ASP A 17 -2.194 14.132 9.130 1.00 0.00 O ATOM 267 CB ASP A 17 -4.850 13.408 11.520 1.00 0.00 C ATOM 268 CG ASP A 17 -4.575 13.171 13.012 1.00 0.00 C ATOM 269 OD1 ASP A 17 -3.408 13.268 13.455 1.00 0.00 O ATOM 270 OD2 ASP A 17 -5.526 12.838 13.747 1.00 0.00 O ATOM 0 H ASP A 17 -2.423 11.489 11.172 1.00 0.00 H new ATOM 0 HA ASP A 17 -4.374 12.935 9.536 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -4.971 14.481 11.375 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -5.808 12.945 11.285 1.00 0.00 H new ATOM 275 N ALA A 18 -1.881 14.178 11.367 1.00 0.00 N ATOM 276 CA ALA A 18 -0.591 14.901 11.328 1.00 0.00 C ATOM 277 C ALA A 18 0.652 14.058 10.920 1.00 0.00 C ATOM 278 O ALA A 18 1.594 14.607 10.353 1.00 0.00 O ATOM 279 CB ALA A 18 -0.355 15.526 12.711 1.00 0.00 C ATOM 0 H ALA A 18 -2.205 13.975 12.313 1.00 0.00 H new ATOM 0 HA ALA A 18 -0.687 15.644 10.536 1.00 0.00 H new ATOM 0 HB1 ALA A 18 0.592 16.066 12.709 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -1.166 16.216 12.941 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -0.323 14.740 13.465 1.00 0.00 H new ATOM 285 N VAL A 19 0.622 12.742 11.159 1.00 0.00 N ATOM 286 CA VAL A 19 1.577 11.764 10.572 1.00 0.00 C ATOM 287 C VAL A 19 1.819 11.855 9.037 1.00 0.00 C ATOM 288 O VAL A 19 2.963 11.827 8.579 1.00 0.00 O ATOM 289 CB VAL A 19 1.136 10.348 11.053 1.00 0.00 C ATOM 290 CG1 VAL A 19 -0.060 9.718 10.338 1.00 0.00 C ATOM 291 CG2 VAL A 19 2.313 9.377 11.054 1.00 0.00 C ATOM 0 H VAL A 19 -0.070 12.310 11.771 1.00 0.00 H new ATOM 0 HA VAL A 19 2.573 12.013 10.938 1.00 0.00 H new ATOM 0 HB VAL A 19 0.780 10.531 12.067 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -0.264 8.736 10.766 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -0.935 10.356 10.461 1.00 0.00 H new ATOM 0 HG13 VAL A 19 0.165 9.611 9.277 1.00 0.00 H new ATOM 0 HG21 VAL A 19 1.976 8.398 11.394 1.00 0.00 H new ATOM 0 HG22 VAL A 19 2.716 9.292 10.045 1.00 0.00 H new ATOM 0 HG23 VAL A 19 3.089 9.747 11.724 1.00 0.00 H new ATOM 301 N MET A 20 0.722 11.999 8.283 1.00 0.00 N ATOM 302 CA MET A 20 0.756 12.263 6.837 1.00 0.00 C ATOM 303 C MET A 20 1.142 13.734 6.523 1.00 0.00 C ATOM 304 O MET A 20 2.068 13.954 5.747 1.00 0.00 O ATOM 305 CB MET A 20 -0.605 11.860 6.220 1.00 0.00 C ATOM 306 CG MET A 20 -0.881 10.347 6.169 1.00 0.00 C ATOM 307 SD MET A 20 0.351 9.497 5.158 1.00 0.00 S ATOM 308 CE MET A 20 1.329 8.640 6.409 1.00 0.00 C ATOM 0 H MET A 20 -0.223 11.935 8.662 1.00 0.00 H new ATOM 0 HA MET A 20 1.538 11.657 6.380 1.00 0.00 H new ATOM 0 HB2 MET A 20 -1.400 12.339 6.791 1.00 0.00 H new ATOM 0 HB3 MET A 20 -0.657 12.257 5.206 1.00 0.00 H new ATOM 0 HG2 MET A 20 -0.872 9.938 7.179 1.00 0.00 H new ATOM 0 HG3 MET A 20 -1.876 10.169 5.762 1.00 0.00 H new ATOM 0 HE1 MET A 20 2.126 8.075 5.924 1.00 0.00 H new ATOM 0 HE2 MET A 20 1.765 9.369 7.092 1.00 0.00 H new ATOM 0 HE3 MET A 20 0.688 7.957 6.967 1.00 0.00 H new ATOM 318 N SER A 21 0.513 14.745 7.142 1.00 0.00 N ATOM 319 CA SER A 21 0.900 16.160 6.922 1.00 0.00 C ATOM 320 C SER A 21 2.362 16.579 7.283 1.00 0.00 C ATOM 321 O SER A 21 2.941 17.386 6.554 1.00 0.00 O ATOM 322 CB SER A 21 -0.104 17.080 7.644 1.00 0.00 C ATOM 323 OG SER A 21 -0.295 18.283 6.900 1.00 0.00 O ATOM 0 H SER A 21 -0.260 14.618 7.795 1.00 0.00 H new ATOM 0 HA SER A 21 0.871 16.274 5.838 1.00 0.00 H new ATOM 0 HB2 SER A 21 -1.057 16.565 7.767 1.00 0.00 H new ATOM 0 HB3 SER A 21 0.262 17.316 8.643 1.00 0.00 H new ATOM 0 HG SER A 21 -0.936 18.859 7.368 1.00 0.00 H new ATOM 329 N LYS A 22 2.948 16.026 8.357 1.00 0.00 N ATOM 330 CA LYS A 22 4.403 16.157 8.656 1.00 0.00 C ATOM 331 C LYS A 22 5.377 15.424 7.677 1.00 0.00 C ATOM 332 O LYS A 22 6.507 15.885 7.489 1.00 0.00 O ATOM 333 CB LYS A 22 4.613 15.876 10.169 1.00 0.00 C ATOM 334 CG LYS A 22 5.135 14.493 10.590 1.00 0.00 C ATOM 335 CD LYS A 22 6.669 14.414 10.705 1.00 0.00 C ATOM 336 CE LYS A 22 7.240 14.361 12.134 1.00 0.00 C ATOM 337 NZ LYS A 22 6.991 15.567 12.971 1.00 0.00 N ATOM 0 H LYS A 22 2.438 15.475 9.047 1.00 0.00 H new ATOM 0 HA LYS A 22 4.706 17.184 8.451 1.00 0.00 H new ATOM 0 HB2 LYS A 22 5.307 16.624 10.552 1.00 0.00 H new ATOM 0 HB3 LYS A 22 3.660 16.038 10.672 1.00 0.00 H new ATOM 0 HG2 LYS A 22 4.694 14.226 11.550 1.00 0.00 H new ATOM 0 HG3 LYS A 22 4.796 13.752 9.866 1.00 0.00 H new ATOM 0 HD2 LYS A 22 7.008 13.529 10.167 1.00 0.00 H new ATOM 0 HD3 LYS A 22 7.096 15.279 10.197 1.00 0.00 H new ATOM 0 HE2 LYS A 22 6.818 13.494 12.643 1.00 0.00 H new ATOM 0 HE3 LYS A 22 8.316 14.201 12.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 6.998 15.300 13.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 7.735 16.272 12.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 6.065 15.973 12.728 1.00 0.00 H new ATOM 351 N LEU A 23 4.936 14.319 7.047 1.00 0.00 N ATOM 352 CA LEU A 23 5.551 13.813 5.796 1.00 0.00 C ATOM 353 C LEU A 23 5.388 14.787 4.567 1.00 0.00 C ATOM 354 O LEU A 23 6.378 15.059 3.887 1.00 0.00 O ATOM 355 CB LEU A 23 4.955 12.404 5.515 1.00 0.00 C ATOM 356 CG LEU A 23 5.819 11.567 4.546 1.00 0.00 C ATOM 357 CD1 LEU A 23 6.881 10.756 5.299 1.00 0.00 C ATOM 358 CD2 LEU A 23 4.948 10.630 3.702 1.00 0.00 C ATOM 0 H LEU A 23 4.154 13.755 7.381 1.00 0.00 H new ATOM 0 HA LEU A 23 6.630 13.749 5.936 1.00 0.00 H new ATOM 0 HB2 LEU A 23 4.849 11.866 6.457 1.00 0.00 H new ATOM 0 HB3 LEU A 23 3.954 12.515 5.098 1.00 0.00 H new ATOM 0 HG LEU A 23 6.328 12.266 3.883 1.00 0.00 H new ATOM 0 HD11 LEU A 23 7.471 10.179 4.587 1.00 0.00 H new ATOM 0 HD12 LEU A 23 7.535 11.434 5.847 1.00 0.00 H new ATOM 0 HD13 LEU A 23 6.393 10.078 5.999 1.00 0.00 H new ATOM 0 HD21 LEU A 23 5.581 10.053 3.029 1.00 0.00 H new ATOM 0 HD22 LEU A 23 4.402 9.952 4.358 1.00 0.00 H new ATOM 0 HD23 LEU A 23 4.240 11.219 3.119 1.00 0.00 H new ATOM 370 N GLY A 24 4.170 15.300 4.324 1.00 0.00 N ATOM 371 CA GLY A 24 3.907 16.355 3.323 1.00 0.00 C ATOM 372 C GLY A 24 2.809 16.000 2.309 1.00 0.00 C ATOM 373 O GLY A 24 3.099 15.880 1.119 1.00 0.00 O ATOM 0 H GLY A 24 3.332 14.994 4.819 1.00 0.00 H new ATOM 0 HA2 GLY A 24 3.624 17.271 3.842 1.00 0.00 H new ATOM 0 HA3 GLY A 24 4.830 16.567 2.783 1.00 0.00 H new ATOM 377 N VAL A 25 1.565 15.837 2.785 1.00 0.00 N ATOM 378 CA VAL A 25 0.495 15.146 2.001 1.00 0.00 C ATOM 379 C VAL A 25 -0.640 16.141 1.618 1.00 0.00 C ATOM 380 O VAL A 25 -1.098 16.948 2.435 1.00 0.00 O ATOM 381 CB VAL A 25 0.008 13.907 2.826 1.00 0.00 C ATOM 382 CG1 VAL A 25 -1.163 13.143 2.188 1.00 0.00 C ATOM 383 CG2 VAL A 25 1.150 12.862 2.970 1.00 0.00 C ATOM 0 H VAL A 25 1.263 16.167 3.702 1.00 0.00 H new ATOM 0 HA VAL A 25 0.879 14.780 1.049 1.00 0.00 H new ATOM 0 HB VAL A 25 -0.310 14.331 3.778 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.437 12.301 2.823 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.018 13.811 2.081 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -0.865 12.775 1.206 1.00 0.00 H new ATOM 0 HG21 VAL A 25 0.792 12.009 3.546 1.00 0.00 H new ATOM 0 HG22 VAL A 25 1.463 12.527 1.981 1.00 0.00 H new ATOM 0 HG23 VAL A 25 1.997 13.317 3.484 1.00 0.00 H new ATOM 393 N SER A 26 -1.105 16.035 0.362 1.00 0.00 N ATOM 394 CA SER A 26 -2.053 17.003 -0.242 1.00 0.00 C ATOM 395 C SER A 26 -3.461 17.129 0.425 1.00 0.00 C ATOM 396 O SER A 26 -3.970 16.201 1.066 1.00 0.00 O ATOM 397 CB SER A 26 -2.222 16.619 -1.743 1.00 0.00 C ATOM 398 OG SER A 26 -1.007 16.779 -2.478 1.00 0.00 O ATOM 0 H SER A 26 -0.838 15.278 -0.268 1.00 0.00 H new ATOM 0 HA SER A 26 -1.608 17.986 -0.087 1.00 0.00 H new ATOM 0 HB2 SER A 26 -2.556 15.584 -1.817 1.00 0.00 H new ATOM 0 HB3 SER A 26 -3.000 17.238 -2.190 1.00 0.00 H new ATOM 0 HG SER A 26 -0.295 16.258 -2.051 1.00 0.00 H new ATOM 404 N TRP A 27 -4.111 18.289 0.212 1.00 0.00 N ATOM 405 CA TRP A 27 -5.481 18.575 0.730 1.00 0.00 C ATOM 406 C TRP A 27 -6.651 17.856 -0.045 1.00 0.00 C ATOM 407 O TRP A 27 -7.517 18.460 -0.679 1.00 0.00 O ATOM 408 CB TRP A 27 -5.671 20.111 0.754 1.00 0.00 C ATOM 409 CG TRP A 27 -5.165 20.801 2.051 1.00 0.00 C ATOM 410 CD1 TRP A 27 -3.931 21.472 2.264 1.00 0.00 C ATOM 411 CD2 TRP A 27 -5.865 20.949 3.245 1.00 0.00 C ATOM 412 NE1 TRP A 27 -3.842 22.008 3.563 1.00 0.00 N ATOM 413 CE2 TRP A 27 -5.058 21.699 4.143 1.00 0.00 C ATOM 414 CE3 TRP A 27 -7.139 20.459 3.664 1.00 0.00 C ATOM 415 CZ2 TRP A 27 -5.519 21.951 5.468 1.00 0.00 C ATOM 416 CZ3 TRP A 27 -7.558 20.709 4.965 1.00 0.00 C ATOM 417 CH2 TRP A 27 -6.761 21.450 5.858 1.00 0.00 C ATOM 0 H TRP A 27 -3.710 19.060 -0.322 1.00 0.00 H new ATOM 0 HA TRP A 27 -5.546 18.155 1.734 1.00 0.00 H new ATOM 0 HB2 TRP A 27 -5.149 20.543 -0.100 1.00 0.00 H new ATOM 0 HB3 TRP A 27 -6.730 20.336 0.627 1.00 0.00 H new ATOM 0 HD1 TRP A 27 -3.154 21.560 1.519 1.00 0.00 H new ATOM 0 HE1 TRP A 27 -3.059 22.510 3.981 1.00 0.00 H new ATOM 0 HE3 TRP A 27 -7.766 19.904 2.982 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 -4.916 22.521 6.159 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 -8.512 20.328 5.297 1.00 0.00 H new ATOM 0 HH2 TRP A 27 -7.117 21.634 6.861 1.00 0.00 H new ATOM 428 N ALA A 28 -6.645 16.538 0.115 1.00 0.00 N ATOM 429 CA ALA A 28 -7.600 15.574 -0.472 1.00 0.00 C ATOM 430 C ALA A 28 -7.194 14.140 0.029 1.00 0.00 C ATOM 431 O ALA A 28 -7.981 13.462 0.692 1.00 0.00 O ATOM 432 CB ALA A 28 -7.681 15.646 -2.005 1.00 0.00 C ATOM 0 H ALA A 28 -5.939 16.076 0.688 1.00 0.00 H new ATOM 0 HA ALA A 28 -8.607 15.826 -0.139 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -8.401 14.911 -2.366 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -7.999 16.644 -2.306 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -6.701 15.434 -2.432 1.00 0.00 H new ATOM 438 N THR A 29 -5.943 13.732 -0.242 1.00 0.00 N ATOM 439 CA THR A 29 -5.356 12.466 0.259 1.00 0.00 C ATOM 440 C THR A 29 -5.071 12.363 1.778 1.00 0.00 C ATOM 441 O THR A 29 -5.238 11.274 2.336 1.00 0.00 O ATOM 442 CB THR A 29 -4.042 12.126 -0.505 1.00 0.00 C ATOM 443 OG1 THR A 29 -3.112 13.206 -0.454 1.00 0.00 O ATOM 444 CG2 THR A 29 -4.245 11.781 -1.967 1.00 0.00 C ATOM 0 H THR A 29 -5.300 14.273 -0.820 1.00 0.00 H new ATOM 0 HA THR A 29 -6.153 11.748 0.067 1.00 0.00 H new ATOM 0 HB THR A 29 -3.659 11.246 0.011 1.00 0.00 H new ATOM 0 HG1 THR A 29 -3.340 13.799 0.292 1.00 0.00 H new ATOM 0 HG21 THR A 29 -3.282 11.557 -2.425 1.00 0.00 H new ATOM 0 HG22 THR A 29 -4.896 10.911 -2.048 1.00 0.00 H new ATOM 0 HG23 THR A 29 -4.703 12.626 -2.480 1.00 0.00 H new ATOM 452 N ARG A 30 -4.707 13.465 2.450 1.00 0.00 N ATOM 453 CA ARG A 30 -4.589 13.476 3.931 1.00 0.00 C ATOM 454 C ARG A 30 -5.927 13.247 4.739 1.00 0.00 C ATOM 455 O ARG A 30 -5.882 12.992 5.943 1.00 0.00 O ATOM 456 CB ARG A 30 -3.918 14.821 4.295 1.00 0.00 C ATOM 457 CG ARG A 30 -3.232 14.845 5.675 1.00 0.00 C ATOM 458 CD ARG A 30 -3.655 16.030 6.553 1.00 0.00 C ATOM 459 NE ARG A 30 -2.994 17.285 6.117 1.00 0.00 N ATOM 460 CZ ARG A 30 -3.561 18.297 5.483 1.00 0.00 C ATOM 461 NH1 ARG A 30 -4.831 18.364 5.192 1.00 0.00 N ATOM 462 NH2 ARG A 30 -2.796 19.288 5.138 1.00 0.00 N ATOM 0 H ARG A 30 -4.489 14.356 2.004 1.00 0.00 H new ATOM 0 HA ARG A 30 -3.996 12.612 4.232 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -3.177 15.060 3.532 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -4.672 15.608 4.265 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -3.458 13.917 6.200 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -2.152 14.876 5.533 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -4.737 16.151 6.508 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -3.401 15.824 7.593 1.00 0.00 H new ATOM 0 HE ARG A 30 -2.000 17.376 6.328 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -5.456 17.602 5.457 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -5.199 19.178 4.700 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -1.800 19.264 5.358 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -3.191 20.090 4.647 1.00 0.00 H new ATOM 476 N GLN A 31 -7.076 13.327 4.054 1.00 0.00 N ATOM 477 CA GLN A 31 -8.417 13.111 4.625 1.00 0.00 C ATOM 478 C GLN A 31 -9.015 11.708 4.283 1.00 0.00 C ATOM 479 O GLN A 31 -9.604 11.110 5.178 1.00 0.00 O ATOM 480 CB GLN A 31 -9.350 14.249 4.138 1.00 0.00 C ATOM 481 CG GLN A 31 -9.175 15.613 4.848 1.00 0.00 C ATOM 482 CD GLN A 31 -7.894 16.382 4.572 1.00 0.00 C ATOM 483 OE1 GLN A 31 -7.028 16.563 5.424 1.00 0.00 O ATOM 484 NE2 GLN A 31 -7.701 16.846 3.362 1.00 0.00 N ATOM 0 H GLN A 31 -7.101 13.550 3.059 1.00 0.00 H new ATOM 0 HA GLN A 31 -8.329 13.131 5.711 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -9.189 14.393 3.070 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -10.383 13.925 4.264 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -10.016 16.248 4.571 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -9.243 15.445 5.923 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -8.410 16.704 2.642 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -6.842 17.349 3.140 1.00 0.00 H new ATOM 493 N ILE A 32 -8.845 11.175 3.051 1.00 0.00 N ATOM 494 CA ILE A 32 -9.250 9.765 2.690 1.00 0.00 C ATOM 495 C ILE A 32 -8.527 8.665 3.518 1.00 0.00 C ATOM 496 O ILE A 32 -9.162 7.661 3.839 1.00 0.00 O ATOM 497 CB ILE A 32 -9.173 9.595 1.136 1.00 0.00 C ATOM 498 CG1 ILE A 32 -10.499 9.982 0.409 1.00 0.00 C ATOM 499 CG2 ILE A 32 -8.811 8.187 0.590 1.00 0.00 C ATOM 500 CD1 ILE A 32 -10.964 11.417 0.617 1.00 0.00 C ATOM 0 H ILE A 32 -8.429 11.691 2.275 1.00 0.00 H new ATOM 0 HA ILE A 32 -10.288 9.609 2.984 1.00 0.00 H new ATOM 0 HB ILE A 32 -8.350 10.276 0.919 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.370 9.811 -0.660 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -11.288 9.310 0.747 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -8.793 8.213 -0.500 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -7.829 7.894 0.962 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.556 7.465 0.924 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -11.892 11.582 0.070 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -11.132 11.595 1.679 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -10.201 12.104 0.251 1.00 0.00 H new ATOM 512 N GLY A 33 -7.259 8.881 3.917 1.00 0.00 N ATOM 513 CA GLY A 33 -6.638 8.102 5.022 1.00 0.00 C ATOM 514 C GLY A 33 -7.483 7.903 6.308 1.00 0.00 C ATOM 515 O GLY A 33 -7.764 6.763 6.686 1.00 0.00 O ATOM 0 H GLY A 33 -6.644 9.580 3.500 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -6.374 7.118 4.635 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -5.707 8.595 5.302 1.00 0.00 H new ATOM 519 N ASN A 34 -7.920 9.002 6.923 1.00 0.00 N ATOM 520 CA ASN A 34 -8.910 8.991 8.033 1.00 0.00 C ATOM 521 C ASN A 34 -10.426 9.115 7.673 1.00 0.00 C ATOM 522 O ASN A 34 -11.212 9.620 8.478 1.00 0.00 O ATOM 523 CB ASN A 34 -8.423 10.056 9.051 1.00 0.00 C ATOM 524 CG ASN A 34 -8.374 11.508 8.578 1.00 0.00 C ATOM 525 OD1 ASN A 34 -9.337 12.087 8.089 1.00 0.00 O ATOM 526 ND2 ASN A 34 -7.227 12.131 8.656 1.00 0.00 N ATOM 0 H ASN A 34 -7.603 9.939 6.673 1.00 0.00 H new ATOM 0 HA ASN A 34 -8.922 7.984 8.450 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -9.072 10.008 9.925 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -7.423 9.775 9.381 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -7.142 13.087 8.312 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -6.418 11.661 9.061 1.00 0.00 H new ATOM 533 N THR A 35 -10.848 8.610 6.508 1.00 0.00 N ATOM 534 CA THR A 35 -12.245 8.754 6.013 1.00 0.00 C ATOM 535 C THR A 35 -12.625 7.474 5.229 1.00 0.00 C ATOM 536 O THR A 35 -13.448 6.696 5.718 1.00 0.00 O ATOM 537 CB THR A 35 -12.444 10.081 5.236 1.00 0.00 C ATOM 538 OG1 THR A 35 -12.114 11.206 6.052 1.00 0.00 O ATOM 539 CG2 THR A 35 -13.851 10.333 4.719 1.00 0.00 C ATOM 0 H THR A 35 -10.242 8.089 5.874 1.00 0.00 H new ATOM 0 HA THR A 35 -12.942 8.837 6.847 1.00 0.00 H new ATOM 0 HB THR A 35 -11.781 9.967 4.379 1.00 0.00 H new ATOM 0 HG1 THR A 35 -11.167 11.428 5.936 1.00 0.00 H new ATOM 0 HG21 THR A 35 -13.880 11.286 4.192 1.00 0.00 H new ATOM 0 HG22 THR A 35 -14.137 9.532 4.037 1.00 0.00 H new ATOM 0 HG23 THR A 35 -14.547 10.361 5.557 1.00 0.00 H new ATOM 547 N VAL A 36 -12.044 7.244 4.038 1.00 0.00 N ATOM 548 CA VAL A 36 -12.372 6.069 3.203 1.00 0.00 C ATOM 549 C VAL A 36 -11.184 5.063 3.308 1.00 0.00 C ATOM 550 O VAL A 36 -10.183 5.130 2.581 1.00 0.00 O ATOM 551 CB VAL A 36 -12.702 6.454 1.730 1.00 0.00 C ATOM 552 CG1 VAL A 36 -13.374 5.239 1.048 1.00 0.00 C ATOM 553 CG2 VAL A 36 -13.634 7.674 1.601 1.00 0.00 C ATOM 0 H VAL A 36 -11.341 7.859 3.628 1.00 0.00 H new ATOM 0 HA VAL A 36 -13.283 5.600 3.573 1.00 0.00 H new ATOM 0 HB VAL A 36 -11.762 6.728 1.252 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -13.613 5.488 0.014 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -12.693 4.388 1.068 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -14.290 4.983 1.581 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -13.818 7.881 0.547 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -14.580 7.464 2.100 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -13.164 8.541 2.065 1.00 0.00 H new ATOM 563 N THR A 37 -11.341 4.153 4.269 1.00 0.00 N ATOM 564 CA THR A 37 -10.214 3.512 4.986 1.00 0.00 C ATOM 565 C THR A 37 -9.151 2.786 4.107 1.00 0.00 C ATOM 566 O THR A 37 -9.590 2.133 3.154 1.00 0.00 O ATOM 567 CB THR A 37 -10.777 2.463 6.018 1.00 0.00 C ATOM 568 OG1 THR A 37 -11.195 1.260 5.370 1.00 0.00 O ATOM 569 CG2 THR A 37 -11.948 2.945 6.876 1.00 0.00 C ATOM 0 H THR A 37 -12.257 3.830 4.582 1.00 0.00 H new ATOM 0 HA THR A 37 -9.693 4.347 5.455 1.00 0.00 H new ATOM 0 HB THR A 37 -9.928 2.295 6.681 1.00 0.00 H new ATOM 0 HG1 THR A 37 -10.578 0.534 5.599 1.00 0.00 H new ATOM 0 HG21 THR A 37 -12.258 2.147 7.551 1.00 0.00 H new ATOM 0 HG22 THR A 37 -11.639 3.813 7.459 1.00 0.00 H new ATOM 0 HG23 THR A 37 -12.783 3.219 6.231 1.00 0.00 H new ATOM 577 N PRO A 38 -7.821 2.777 4.406 1.00 0.00 N ATOM 578 CA PRO A 38 -6.832 1.955 3.634 1.00 0.00 C ATOM 579 C PRO A 38 -7.108 0.437 3.707 1.00 0.00 C ATOM 580 O PRO A 38 -6.771 -0.237 4.683 1.00 0.00 O ATOM 581 CB PRO A 38 -5.472 2.418 4.212 1.00 0.00 C ATOM 582 CG PRO A 38 -5.790 2.993 5.606 1.00 0.00 C ATOM 583 CD PRO A 38 -7.196 3.593 5.468 1.00 0.00 C ATOM 0 HA PRO A 38 -6.878 2.111 2.556 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -4.772 1.586 4.281 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -5.010 3.171 3.573 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -5.764 2.216 6.370 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -5.063 3.751 5.897 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -7.753 3.528 6.403 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -7.157 4.647 5.193 1.00 0.00 H new ATOM 591 N THR A 39 -7.771 -0.085 2.661 1.00 0.00 N ATOM 592 CA THR A 39 -8.347 -1.464 2.676 1.00 0.00 C ATOM 593 C THR A 39 -7.247 -2.518 2.350 1.00 0.00 C ATOM 594 O THR A 39 -7.187 -3.091 1.255 1.00 0.00 O ATOM 595 CB THR A 39 -9.545 -1.488 1.681 1.00 0.00 C ATOM 596 OG1 THR A 39 -10.498 -0.453 1.948 1.00 0.00 O ATOM 597 CG2 THR A 39 -10.321 -2.798 1.645 1.00 0.00 C ATOM 0 H THR A 39 -7.928 0.419 1.788 1.00 0.00 H new ATOM 0 HA THR A 39 -8.719 -1.730 3.666 1.00 0.00 H new ATOM 0 HB THR A 39 -9.057 -1.341 0.717 1.00 0.00 H new ATOM 0 HG1 THR A 39 -10.440 0.233 1.250 1.00 0.00 H new ATOM 0 HG21 THR A 39 -11.135 -2.719 0.924 1.00 0.00 H new ATOM 0 HG22 THR A 39 -9.654 -3.608 1.351 1.00 0.00 H new ATOM 0 HG23 THR A 39 -10.731 -3.006 2.634 1.00 0.00 H new ATOM 605 N VAL A 40 -6.370 -2.748 3.341 1.00 0.00 N ATOM 606 CA VAL A 40 -5.091 -3.479 3.140 1.00 0.00 C ATOM 607 C VAL A 40 -5.349 -5.008 3.018 1.00 0.00 C ATOM 608 O VAL A 40 -5.505 -5.734 4.005 1.00 0.00 O ATOM 609 CB VAL A 40 -3.993 -3.100 4.187 1.00 0.00 C ATOM 610 CG1 VAL A 40 -3.523 -1.635 4.014 1.00 0.00 C ATOM 611 CG2 VAL A 40 -4.344 -3.321 5.667 1.00 0.00 C ATOM 0 H VAL A 40 -6.519 -2.438 4.301 1.00 0.00 H new ATOM 0 HA VAL A 40 -4.667 -3.153 2.190 1.00 0.00 H new ATOM 0 HB VAL A 40 -3.198 -3.810 3.957 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -2.760 -1.407 4.758 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -3.107 -1.502 3.015 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -4.371 -0.963 4.146 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -3.501 -3.020 6.290 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -5.218 -2.724 5.927 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -4.562 -4.376 5.836 1.00 0.00 H new ATOM 621 N THR A 41 -5.483 -5.454 1.762 1.00 0.00 N ATOM 622 CA THR A 41 -6.063 -6.785 1.443 1.00 0.00 C ATOM 623 C THR A 41 -4.926 -7.785 1.184 1.00 0.00 C ATOM 624 O THR A 41 -4.422 -7.921 0.069 1.00 0.00 O ATOM 625 CB THR A 41 -7.117 -6.605 0.332 1.00 0.00 C ATOM 626 OG1 THR A 41 -8.161 -5.741 0.792 1.00 0.00 O ATOM 627 CG2 THR A 41 -7.769 -7.898 -0.149 1.00 0.00 C ATOM 0 H THR A 41 -5.200 -4.918 0.942 1.00 0.00 H new ATOM 0 HA THR A 41 -6.613 -7.229 2.273 1.00 0.00 H new ATOM 0 HB THR A 41 -6.568 -6.187 -0.511 1.00 0.00 H new ATOM 0 HG1 THR A 41 -7.803 -4.839 0.928 1.00 0.00 H new ATOM 0 HG21 THR A 41 -8.495 -7.671 -0.930 1.00 0.00 H new ATOM 0 HG22 THR A 41 -7.004 -8.565 -0.548 1.00 0.00 H new ATOM 0 HG23 THR A 41 -8.274 -8.383 0.686 1.00 0.00 H new ATOM 635 N PHE A 42 -4.514 -8.449 2.266 1.00 0.00 N ATOM 636 CA PHE A 42 -3.288 -9.258 2.328 1.00 0.00 C ATOM 637 C PHE A 42 -3.566 -10.715 1.893 1.00 0.00 C ATOM 638 O PHE A 42 -4.346 -11.436 2.520 1.00 0.00 O ATOM 639 CB PHE A 42 -2.750 -9.195 3.786 1.00 0.00 C ATOM 640 CG PHE A 42 -1.409 -8.482 3.937 1.00 0.00 C ATOM 641 CD1 PHE A 42 -0.269 -8.986 3.294 1.00 0.00 C ATOM 642 CD2 PHE A 42 -1.284 -7.344 4.745 1.00 0.00 C ATOM 643 CE1 PHE A 42 0.963 -8.355 3.440 1.00 0.00 C ATOM 644 CE2 PHE A 42 -0.046 -6.721 4.903 1.00 0.00 C ATOM 645 CZ PHE A 42 1.078 -7.227 4.250 1.00 0.00 C ATOM 0 H PHE A 42 -5.033 -8.441 3.144 1.00 0.00 H new ATOM 0 HA PHE A 42 -2.540 -8.864 1.640 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -3.487 -8.690 4.410 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -2.651 -10.211 4.167 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -0.348 -9.871 2.680 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -2.152 -6.946 5.249 1.00 0.00 H new ATOM 0 HE1 PHE A 42 1.831 -8.740 2.925 1.00 0.00 H new ATOM 0 HE2 PHE A 42 0.042 -5.847 5.531 1.00 0.00 H new ATOM 0 HZ PHE A 42 2.037 -6.745 4.372 1.00 0.00 H new ATOM 655 N THR A 43 -2.954 -11.101 0.776 1.00 0.00 N ATOM 656 CA THR A 43 -3.357 -12.321 0.034 1.00 0.00 C ATOM 657 C THR A 43 -2.097 -12.998 -0.582 1.00 0.00 C ATOM 658 O THR A 43 -1.264 -12.316 -1.182 1.00 0.00 O ATOM 659 CB THR A 43 -4.368 -11.962 -1.106 1.00 0.00 C ATOM 660 OG1 THR A 43 -3.783 -11.097 -2.076 1.00 0.00 O ATOM 661 CG2 THR A 43 -5.644 -11.271 -0.628 1.00 0.00 C ATOM 0 H THR A 43 -2.175 -10.595 0.354 1.00 0.00 H new ATOM 0 HA THR A 43 -3.841 -13.008 0.728 1.00 0.00 H new ATOM 0 HB THR A 43 -4.627 -12.933 -1.528 1.00 0.00 H new ATOM 0 HG1 THR A 43 -3.244 -10.415 -1.623 1.00 0.00 H new ATOM 0 HG21 THR A 43 -6.286 -11.060 -1.483 1.00 0.00 H new ATOM 0 HG22 THR A 43 -6.171 -11.922 0.069 1.00 0.00 H new ATOM 0 HG23 THR A 43 -5.387 -10.337 -0.128 1.00 0.00 H new ATOM 669 N MET A 44 -1.950 -14.322 -0.469 1.00 0.00 N ATOM 670 CA MET A 44 -0.806 -15.045 -1.099 1.00 0.00 C ATOM 671 C MET A 44 -1.068 -15.358 -2.601 1.00 0.00 C ATOM 672 O MET A 44 -1.894 -16.211 -2.939 1.00 0.00 O ATOM 673 CB MET A 44 -0.375 -16.257 -0.245 1.00 0.00 C ATOM 674 CG MET A 44 -1.379 -17.388 -0.008 1.00 0.00 C ATOM 675 SD MET A 44 -0.606 -18.600 1.084 1.00 0.00 S ATOM 676 CE MET A 44 -1.993 -19.721 1.329 1.00 0.00 C ATOM 0 H MET A 44 -2.594 -14.923 0.045 1.00 0.00 H new ATOM 0 HA MET A 44 0.060 -14.383 -1.112 1.00 0.00 H new ATOM 0 HB2 MET A 44 0.508 -16.693 -0.713 1.00 0.00 H new ATOM 0 HB3 MET A 44 -0.066 -15.880 0.730 1.00 0.00 H new ATOM 0 HG2 MET A 44 -2.293 -16.999 0.441 1.00 0.00 H new ATOM 0 HG3 MET A 44 -1.661 -17.852 -0.953 1.00 0.00 H new ATOM 0 HE1 MET A 44 -1.690 -20.537 1.985 1.00 0.00 H new ATOM 0 HE2 MET A 44 -2.823 -19.179 1.783 1.00 0.00 H new ATOM 0 HE3 MET A 44 -2.307 -20.126 0.367 1.00 0.00 H new ATOM 686 N ASP A 45 -0.377 -14.638 -3.499 1.00 0.00 N ATOM 687 CA ASP A 45 -0.534 -14.802 -4.971 1.00 0.00 C ATOM 688 C ASP A 45 0.429 -15.906 -5.495 1.00 0.00 C ATOM 689 O ASP A 45 1.582 -15.655 -5.865 1.00 0.00 O ATOM 690 CB ASP A 45 -0.315 -13.399 -5.576 1.00 0.00 C ATOM 691 CG ASP A 45 -0.648 -13.280 -7.058 1.00 0.00 C ATOM 692 OD1 ASP A 45 -1.792 -13.601 -7.446 1.00 0.00 O ATOM 693 OD2 ASP A 45 0.226 -12.846 -7.838 1.00 0.00 O ATOM 0 H ASP A 45 0.305 -13.927 -3.237 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.522 -15.155 -5.267 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -0.922 -12.682 -5.023 1.00 0.00 H new ATOM 0 HB3 ASP A 45 0.727 -13.114 -5.429 1.00 0.00 H new ATOM 698 N GLY A 46 -0.051 -17.161 -5.446 1.00 0.00 N ATOM 699 CA GLY A 46 0.773 -18.345 -5.772 1.00 0.00 C ATOM 700 C GLY A 46 1.733 -18.792 -4.656 1.00 0.00 C ATOM 701 O GLY A 46 1.483 -19.790 -3.980 1.00 0.00 O ATOM 0 H GLY A 46 -1.011 -17.385 -5.183 1.00 0.00 H new ATOM 0 HA2 GLY A 46 0.110 -19.175 -6.015 1.00 0.00 H new ATOM 0 HA3 GLY A 46 1.355 -18.129 -6.668 1.00 0.00 H new ATOM 705 N ASP A 47 2.818 -18.027 -4.501 1.00 0.00 N ATOM 706 CA ASP A 47 3.754 -18.148 -3.356 1.00 0.00 C ATOM 707 C ASP A 47 3.666 -16.874 -2.456 1.00 0.00 C ATOM 708 O ASP A 47 3.319 -16.972 -1.276 1.00 0.00 O ATOM 709 CB ASP A 47 5.157 -18.436 -3.939 1.00 0.00 C ATOM 710 CG ASP A 47 6.256 -18.628 -2.901 1.00 0.00 C ATOM 711 OD1 ASP A 47 6.428 -19.762 -2.405 1.00 0.00 O ATOM 712 OD2 ASP A 47 6.952 -17.640 -2.576 1.00 0.00 O ATOM 0 H ASP A 47 3.082 -17.299 -5.165 1.00 0.00 H new ATOM 0 HA ASP A 47 3.498 -18.973 -2.691 1.00 0.00 H new ATOM 0 HB2 ASP A 47 5.101 -19.332 -4.557 1.00 0.00 H new ATOM 0 HB3 ASP A 47 5.438 -17.613 -4.596 1.00 0.00 H new ATOM 717 N LYS A 48 4.010 -15.698 -3.008 1.00 0.00 N ATOM 718 CA LYS A 48 4.336 -14.499 -2.209 1.00 0.00 C ATOM 719 C LYS A 48 3.139 -13.535 -2.007 1.00 0.00 C ATOM 720 O LYS A 48 2.124 -13.555 -2.707 1.00 0.00 O ATOM 721 CB LYS A 48 5.634 -13.887 -2.785 1.00 0.00 C ATOM 722 CG LYS A 48 5.541 -13.085 -4.090 1.00 0.00 C ATOM 723 CD LYS A 48 6.939 -12.614 -4.534 1.00 0.00 C ATOM 724 CE LYS A 48 6.961 -11.692 -5.762 1.00 0.00 C ATOM 725 NZ LYS A 48 6.556 -12.385 -7.003 1.00 0.00 N ATOM 0 H LYS A 48 4.070 -15.550 -4.015 1.00 0.00 H new ATOM 0 HA LYS A 48 4.539 -14.771 -1.173 1.00 0.00 H new ATOM 0 HB2 LYS A 48 6.061 -13.235 -2.023 1.00 0.00 H new ATOM 0 HB3 LYS A 48 6.343 -14.699 -2.943 1.00 0.00 H new ATOM 0 HG2 LYS A 48 5.093 -13.700 -4.871 1.00 0.00 H new ATOM 0 HG3 LYS A 48 4.888 -12.224 -3.949 1.00 0.00 H new ATOM 0 HD2 LYS A 48 7.411 -12.093 -3.701 1.00 0.00 H new ATOM 0 HD3 LYS A 48 7.549 -13.492 -4.748 1.00 0.00 H new ATOM 0 HE2 LYS A 48 6.295 -10.847 -5.589 1.00 0.00 H new ATOM 0 HE3 LYS A 48 7.965 -11.286 -5.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 6.588 -11.717 -7.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 7.206 -13.176 -7.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 5.588 -12.750 -6.897 1.00 0.00 H new ATOM 738 N MET A 49 3.256 -12.706 -0.971 1.00 0.00 N ATOM 739 CA MET A 49 2.118 -11.923 -0.427 1.00 0.00 C ATOM 740 C MET A 49 1.821 -10.618 -1.200 1.00 0.00 C ATOM 741 O MET A 49 2.720 -9.948 -1.715 1.00 0.00 O ATOM 742 CB MET A 49 2.325 -11.756 1.099 1.00 0.00 C ATOM 743 CG MET A 49 3.565 -10.999 1.594 1.00 0.00 C ATOM 744 SD MET A 49 4.201 -11.746 3.109 1.00 0.00 S ATOM 745 CE MET A 49 3.071 -11.130 4.369 1.00 0.00 C ATOM 0 H MET A 49 4.135 -12.550 -0.477 1.00 0.00 H new ATOM 0 HA MET A 49 1.193 -12.478 -0.582 1.00 0.00 H new ATOM 0 HB2 MET A 49 1.447 -11.249 1.499 1.00 0.00 H new ATOM 0 HB3 MET A 49 2.347 -12.752 1.541 1.00 0.00 H new ATOM 0 HG2 MET A 49 4.337 -11.011 0.824 1.00 0.00 H new ATOM 0 HG3 MET A 49 3.312 -9.954 1.775 1.00 0.00 H new ATOM 0 HE1 MET A 49 3.341 -11.551 5.337 1.00 0.00 H new ATOM 0 HE2 MET A 49 3.135 -10.043 4.415 1.00 0.00 H new ATOM 0 HE3 MET A 49 2.052 -11.423 4.118 1.00 0.00 H new ATOM 755 N THR A 50 0.532 -10.278 -1.317 1.00 0.00 N ATOM 756 CA THR A 50 0.071 -9.126 -2.121 1.00 0.00 C ATOM 757 C THR A 50 -0.924 -8.317 -1.257 1.00 0.00 C ATOM 758 O THR A 50 -1.954 -8.850 -0.826 1.00 0.00 O ATOM 759 CB THR A 50 -0.622 -9.621 -3.427 1.00 0.00 C ATOM 760 OG1 THR A 50 0.246 -10.469 -4.166 1.00 0.00 O ATOM 761 CG2 THR A 50 -1.036 -8.497 -4.368 1.00 0.00 C ATOM 0 H THR A 50 -0.224 -10.789 -0.861 1.00 0.00 H new ATOM 0 HA THR A 50 0.916 -8.501 -2.410 1.00 0.00 H new ATOM 0 HB THR A 50 -1.515 -10.144 -3.085 1.00 0.00 H new ATOM 0 HG1 THR A 50 0.527 -10.014 -4.987 1.00 0.00 H new ATOM 0 HG21 THR A 50 -1.511 -8.920 -5.253 1.00 0.00 H new ATOM 0 HG22 THR A 50 -1.739 -7.837 -3.860 1.00 0.00 H new ATOM 0 HG23 THR A 50 -0.155 -7.928 -4.665 1.00 0.00 H new ATOM 769 N MET A 51 -0.638 -7.021 -1.094 1.00 0.00 N ATOM 770 CA MET A 51 -1.644 -6.053 -0.601 1.00 0.00 C ATOM 771 C MET A 51 -2.498 -5.520 -1.791 1.00 0.00 C ATOM 772 O MET A 51 -2.023 -4.734 -2.618 1.00 0.00 O ATOM 773 CB MET A 51 -0.973 -4.873 0.141 1.00 0.00 C ATOM 774 CG MET A 51 -0.574 -5.184 1.590 1.00 0.00 C ATOM 775 SD MET A 51 0.697 -4.023 2.134 1.00 0.00 S ATOM 776 CE MET A 51 -0.296 -2.649 2.733 1.00 0.00 C ATOM 0 H MET A 51 0.275 -6.612 -1.293 1.00 0.00 H new ATOM 0 HA MET A 51 -2.292 -6.570 0.106 1.00 0.00 H new ATOM 0 HB2 MET A 51 -0.084 -4.570 -0.412 1.00 0.00 H new ATOM 0 HB3 MET A 51 -1.655 -4.023 0.139 1.00 0.00 H new ATOM 0 HG2 MET A 51 -1.446 -5.114 2.240 1.00 0.00 H new ATOM 0 HG3 MET A 51 -0.202 -6.206 1.664 1.00 0.00 H new ATOM 0 HE1 MET A 51 0.359 -1.859 3.099 1.00 0.00 H new ATOM 0 HE2 MET A 51 -0.911 -2.263 1.920 1.00 0.00 H new ATOM 0 HE3 MET A 51 -0.940 -2.991 3.543 1.00 0.00 H new ATOM 786 N LEU A 52 -3.769 -5.930 -1.831 1.00 0.00 N ATOM 787 CA LEU A 52 -4.745 -5.465 -2.854 1.00 0.00 C ATOM 788 C LEU A 52 -5.505 -4.207 -2.306 1.00 0.00 C ATOM 789 O LEU A 52 -6.690 -4.240 -1.967 1.00 0.00 O ATOM 790 CB LEU A 52 -5.680 -6.642 -3.270 1.00 0.00 C ATOM 791 CG LEU A 52 -4.970 -7.943 -3.718 1.00 0.00 C ATOM 792 CD1 LEU A 52 -5.900 -9.157 -3.744 1.00 0.00 C ATOM 793 CD2 LEU A 52 -4.316 -7.776 -5.086 1.00 0.00 C ATOM 0 H LEU A 52 -4.162 -6.592 -1.162 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.238 -5.151 -3.766 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -6.332 -6.878 -2.429 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -6.320 -6.302 -4.084 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.203 -8.131 -2.967 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -5.342 -10.036 -4.066 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -6.303 -9.328 -2.746 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -6.719 -8.973 -4.439 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.826 -8.707 -5.371 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -5.077 -7.525 -5.825 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.577 -6.976 -5.041 1.00 0.00 H new ATOM 805 N THR A 53 -4.754 -3.108 -2.169 1.00 0.00 N ATOM 806 CA THR A 53 -5.141 -1.928 -1.358 1.00 0.00 C ATOM 807 C THR A 53 -6.233 -1.076 -2.042 1.00 0.00 C ATOM 808 O THR A 53 -5.992 -0.498 -3.098 1.00 0.00 O ATOM 809 CB THR A 53 -3.825 -1.130 -1.095 1.00 0.00 C ATOM 810 OG1 THR A 53 -2.946 -1.888 -0.267 1.00 0.00 O ATOM 811 CG2 THR A 53 -4.034 0.190 -0.362 1.00 0.00 C ATOM 0 H THR A 53 -3.846 -3.003 -2.621 1.00 0.00 H new ATOM 0 HA THR A 53 -5.596 -2.234 -0.416 1.00 0.00 H new ATOM 0 HB THR A 53 -3.421 -0.933 -2.088 1.00 0.00 H new ATOM 0 HG1 THR A 53 -2.124 -1.379 -0.110 1.00 0.00 H new ATOM 0 HG21 THR A 53 -3.072 0.683 -0.218 1.00 0.00 H new ATOM 0 HG22 THR A 53 -4.687 0.834 -0.951 1.00 0.00 H new ATOM 0 HG23 THR A 53 -4.492 -0.001 0.608 1.00 0.00 H new ATOM 819 N GLU A 54 -7.404 -0.983 -1.403 1.00 0.00 N ATOM 820 CA GLU A 54 -8.612 -0.391 -2.023 1.00 0.00 C ATOM 821 C GLU A 54 -9.190 0.789 -1.164 1.00 0.00 C ATOM 822 O GLU A 54 -10.171 0.657 -0.420 1.00 0.00 O ATOM 823 CB GLU A 54 -9.635 -1.533 -2.275 1.00 0.00 C ATOM 824 CG GLU A 54 -9.343 -2.414 -3.509 1.00 0.00 C ATOM 825 CD GLU A 54 -9.434 -1.714 -4.853 1.00 0.00 C ATOM 826 OE1 GLU A 54 -10.551 -1.340 -5.268 1.00 0.00 O ATOM 827 OE2 GLU A 54 -8.383 -1.530 -5.503 1.00 0.00 O ATOM 0 H GLU A 54 -7.549 -1.311 -0.448 1.00 0.00 H new ATOM 0 HA GLU A 54 -8.361 0.065 -2.980 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -9.668 -2.171 -1.392 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.626 -1.093 -2.388 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -8.342 -2.833 -3.405 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.041 -3.252 -3.508 1.00 0.00 H new ATOM 834 N SER A 55 -8.558 1.960 -1.297 1.00 0.00 N ATOM 835 CA SER A 55 -9.140 3.265 -0.871 1.00 0.00 C ATOM 836 C SER A 55 -9.672 4.077 -2.103 1.00 0.00 C ATOM 837 O SER A 55 -9.342 3.781 -3.251 1.00 0.00 O ATOM 838 CB SER A 55 -8.033 4.090 -0.141 1.00 0.00 C ATOM 839 OG SER A 55 -8.090 3.909 1.269 1.00 0.00 O ATOM 0 H SER A 55 -7.626 2.044 -1.702 1.00 0.00 H new ATOM 0 HA SER A 55 -9.981 3.076 -0.203 1.00 0.00 H new ATOM 0 HB2 SER A 55 -7.052 3.788 -0.508 1.00 0.00 H new ATOM 0 HB3 SER A 55 -8.151 5.147 -0.378 1.00 0.00 H new ATOM 0 HG SER A 55 -8.894 4.344 1.622 1.00 0.00 H new ATOM 845 N THR A 56 -10.417 5.173 -1.865 1.00 0.00 N ATOM 846 CA THR A 56 -10.803 6.136 -2.958 1.00 0.00 C ATOM 847 C THR A 56 -9.624 6.710 -3.816 1.00 0.00 C ATOM 848 O THR A 56 -9.727 6.744 -5.042 1.00 0.00 O ATOM 849 CB THR A 56 -11.717 7.248 -2.367 1.00 0.00 C ATOM 850 OG1 THR A 56 -12.944 6.680 -1.937 1.00 0.00 O ATOM 851 CG2 THR A 56 -12.136 8.365 -3.317 1.00 0.00 C ATOM 0 H THR A 56 -10.769 5.427 -0.942 1.00 0.00 H new ATOM 0 HA THR A 56 -11.358 5.553 -3.693 1.00 0.00 H new ATOM 0 HB THR A 56 -11.096 7.678 -1.581 1.00 0.00 H new ATOM 0 HG1 THR A 56 -13.517 7.382 -1.564 1.00 0.00 H new ATOM 0 HG21 THR A 56 -12.770 9.076 -2.786 1.00 0.00 H new ATOM 0 HG22 THR A 56 -11.249 8.878 -3.690 1.00 0.00 H new ATOM 0 HG23 THR A 56 -12.689 7.941 -4.155 1.00 0.00 H new ATOM 859 N PHE A 57 -8.546 7.159 -3.169 1.00 0.00 N ATOM 860 CA PHE A 57 -7.335 7.669 -3.847 1.00 0.00 C ATOM 861 C PHE A 57 -6.209 6.634 -4.116 1.00 0.00 C ATOM 862 O PHE A 57 -5.504 6.775 -5.118 1.00 0.00 O ATOM 863 CB PHE A 57 -6.807 8.874 -3.017 1.00 0.00 C ATOM 864 CG PHE A 57 -7.532 10.204 -3.327 1.00 0.00 C ATOM 865 CD1 PHE A 57 -7.741 10.648 -4.644 1.00 0.00 C ATOM 866 CD2 PHE A 57 -8.078 10.960 -2.282 1.00 0.00 C ATOM 867 CE1 PHE A 57 -8.546 11.754 -4.905 1.00 0.00 C ATOM 868 CE2 PHE A 57 -8.865 12.083 -2.541 1.00 0.00 C ATOM 869 CZ PHE A 57 -9.106 12.472 -3.855 1.00 0.00 C ATOM 0 H PHE A 57 -8.481 7.182 -2.151 1.00 0.00 H new ATOM 0 HA PHE A 57 -7.637 7.960 -4.853 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -6.916 8.649 -1.956 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -5.741 8.998 -3.209 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -7.271 10.125 -5.464 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -7.887 10.669 -1.260 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -8.735 12.054 -5.925 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -9.286 12.649 -1.723 1.00 0.00 H new ATOM 0 HZ PHE A 57 -9.728 13.331 -4.059 1.00 0.00 H new ATOM 879 N LYS A 58 -6.031 5.626 -3.250 1.00 0.00 N ATOM 880 CA LYS A 58 -5.173 4.463 -3.582 1.00 0.00 C ATOM 881 C LYS A 58 -6.033 3.171 -3.706 1.00 0.00 C ATOM 882 O LYS A 58 -6.082 2.347 -2.790 1.00 0.00 O ATOM 883 CB LYS A 58 -4.015 4.312 -2.566 1.00 0.00 C ATOM 884 CG LYS A 58 -2.912 5.385 -2.709 1.00 0.00 C ATOM 885 CD LYS A 58 -1.595 4.973 -2.031 1.00 0.00 C ATOM 886 CE LYS A 58 -1.640 4.958 -0.500 1.00 0.00 C ATOM 887 NZ LYS A 58 -0.332 4.441 -0.002 1.00 0.00 N ATOM 0 H LYS A 58 -6.460 5.585 -2.325 1.00 0.00 H new ATOM 0 HA LYS A 58 -4.709 4.636 -4.553 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -4.423 4.357 -1.556 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -3.566 3.326 -2.685 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -2.728 5.573 -3.767 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -3.263 6.321 -2.275 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -1.317 3.979 -2.382 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -0.808 5.656 -2.351 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -1.824 5.961 -0.115 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -2.457 4.327 -0.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -0.363 4.358 1.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -0.147 3.506 -0.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 0.427 5.098 -0.274 1.00 0.00 H new ATOM 901 N ASN A 59 -6.656 2.996 -4.878 1.00 0.00 N ATOM 902 CA ASN A 59 -7.195 1.686 -5.329 1.00 0.00 C ATOM 903 C ASN A 59 -6.161 0.986 -6.255 1.00 0.00 C ATOM 904 O ASN A 59 -6.155 1.177 -7.475 1.00 0.00 O ATOM 905 CB ASN A 59 -8.615 1.844 -5.911 1.00 0.00 C ATOM 906 CG ASN A 59 -8.811 2.734 -7.126 1.00 0.00 C ATOM 907 OD1 ASN A 59 -8.587 3.940 -7.097 1.00 0.00 O ATOM 908 ND2 ASN A 59 -9.233 2.183 -8.239 1.00 0.00 N ATOM 0 H ASN A 59 -6.806 3.751 -5.547 1.00 0.00 H new ATOM 0 HA ASN A 59 -7.331 1.012 -4.483 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -8.979 0.849 -6.168 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -9.257 2.223 -5.116 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -9.372 2.756 -9.071 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -9.422 1.181 -8.272 1.00 0.00 H new ATOM 915 N LEU A 60 -5.221 0.248 -5.644 1.00 0.00 N ATOM 916 CA LEU A 60 -4.027 -0.283 -6.340 1.00 0.00 C ATOM 917 C LEU A 60 -3.442 -1.544 -5.653 1.00 0.00 C ATOM 918 O LEU A 60 -3.326 -1.610 -4.427 1.00 0.00 O ATOM 919 CB LEU A 60 -2.963 0.831 -6.572 1.00 0.00 C ATOM 920 CG LEU A 60 -2.443 1.585 -5.323 1.00 0.00 C ATOM 921 CD1 LEU A 60 -1.197 0.936 -4.704 1.00 0.00 C ATOM 922 CD2 LEU A 60 -2.086 3.036 -5.697 1.00 0.00 C ATOM 0 H LEU A 60 -5.262 0.000 -4.655 1.00 0.00 H new ATOM 0 HA LEU A 60 -4.354 -0.618 -7.324 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -2.107 0.381 -7.075 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -3.386 1.565 -7.258 1.00 0.00 H new ATOM 0 HG LEU A 60 -3.248 1.548 -4.589 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -0.882 1.511 -3.833 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -1.431 -0.084 -4.400 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.392 0.920 -5.439 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -1.721 3.560 -4.814 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -1.311 3.034 -6.464 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -2.973 3.542 -6.079 1.00 0.00 H new ATOM 934 N SER A 61 -3.021 -2.531 -6.453 1.00 0.00 N ATOM 935 CA SER A 61 -2.355 -3.752 -5.945 1.00 0.00 C ATOM 936 C SER A 61 -0.804 -3.707 -6.015 1.00 0.00 C ATOM 937 O SER A 61 -0.218 -3.152 -6.952 1.00 0.00 O ATOM 938 CB SER A 61 -2.876 -4.973 -6.757 1.00 0.00 C ATOM 939 OG SER A 61 -2.650 -4.851 -8.163 1.00 0.00 O ATOM 0 H SER A 61 -3.128 -2.513 -7.467 1.00 0.00 H new ATOM 0 HA SER A 61 -2.604 -3.832 -4.887 1.00 0.00 H new ATOM 0 HB2 SER A 61 -2.388 -5.878 -6.394 1.00 0.00 H new ATOM 0 HB3 SER A 61 -3.944 -5.093 -6.576 1.00 0.00 H new ATOM 0 HG SER A 61 -2.996 -5.646 -8.620 1.00 0.00 H new ATOM 945 N VAL A 62 -0.147 -4.354 -5.043 1.00 0.00 N ATOM 946 CA VAL A 62 1.331 -4.472 -5.008 1.00 0.00 C ATOM 947 C VAL A 62 1.714 -5.885 -4.435 1.00 0.00 C ATOM 948 O VAL A 62 1.265 -6.262 -3.348 1.00 0.00 O ATOM 949 CB VAL A 62 2.068 -3.333 -4.241 1.00 0.00 C ATOM 950 CG1 VAL A 62 2.594 -2.243 -5.200 1.00 0.00 C ATOM 951 CG2 VAL A 62 1.281 -2.637 -3.124 1.00 0.00 C ATOM 0 H VAL A 62 -0.615 -4.810 -4.260 1.00 0.00 H new ATOM 0 HA VAL A 62 1.677 -4.363 -6.036 1.00 0.00 H new ATOM 0 HB VAL A 62 2.881 -3.873 -3.756 1.00 0.00 H new ATOM 0 HG11 VAL A 62 3.101 -1.467 -4.626 1.00 0.00 H new ATOM 0 HG12 VAL A 62 3.294 -2.688 -5.907 1.00 0.00 H new ATOM 0 HG13 VAL A 62 1.758 -1.803 -5.745 1.00 0.00 H new ATOM 0 HG21 VAL A 62 1.902 -1.866 -2.668 1.00 0.00 H new ATOM 0 HG22 VAL A 62 0.383 -2.181 -3.541 1.00 0.00 H new ATOM 0 HG23 VAL A 62 0.998 -3.369 -2.368 1.00 0.00 H new ATOM 961 N THR A 63 2.545 -6.625 -5.184 1.00 0.00 N ATOM 962 CA THR A 63 3.001 -8.000 -4.816 1.00 0.00 C ATOM 963 C THR A 63 4.530 -7.995 -4.494 1.00 0.00 C ATOM 964 O THR A 63 5.336 -7.262 -5.076 1.00 0.00 O ATOM 965 CB THR A 63 2.680 -9.029 -5.948 1.00 0.00 C ATOM 966 OG1 THR A 63 1.289 -9.067 -6.237 1.00 0.00 O ATOM 967 CG2 THR A 63 3.036 -10.473 -5.600 1.00 0.00 C ATOM 0 H THR A 63 2.929 -6.296 -6.070 1.00 0.00 H new ATOM 0 HA THR A 63 2.455 -8.309 -3.925 1.00 0.00 H new ATOM 0 HB THR A 63 3.284 -8.678 -6.785 1.00 0.00 H new ATOM 0 HG1 THR A 63 1.121 -9.718 -6.950 1.00 0.00 H new ATOM 0 HG21 THR A 63 2.782 -11.122 -6.438 1.00 0.00 H new ATOM 0 HG22 THR A 63 4.104 -10.545 -5.396 1.00 0.00 H new ATOM 0 HG23 THR A 63 2.476 -10.783 -4.718 1.00 0.00 H new ATOM 975 N PHE A 64 4.887 -8.833 -3.518 1.00 0.00 N ATOM 976 CA PHE A 64 6.172 -8.738 -2.782 1.00 0.00 C ATOM 977 C PHE A 64 6.397 -9.989 -1.875 1.00 0.00 C ATOM 978 O PHE A 64 5.465 -10.721 -1.529 1.00 0.00 O ATOM 979 CB PHE A 64 6.289 -7.398 -1.982 1.00 0.00 C ATOM 980 CG PHE A 64 5.026 -6.916 -1.240 1.00 0.00 C ATOM 981 CD1 PHE A 64 4.392 -7.699 -0.261 1.00 0.00 C ATOM 982 CD2 PHE A 64 4.392 -5.739 -1.658 1.00 0.00 C ATOM 983 CE1 PHE A 64 3.167 -7.310 0.275 1.00 0.00 C ATOM 984 CE2 PHE A 64 3.202 -5.317 -1.069 1.00 0.00 C ATOM 985 CZ PHE A 64 2.594 -6.107 -0.107 1.00 0.00 C ATOM 0 H PHE A 64 4.297 -9.604 -3.206 1.00 0.00 H new ATOM 0 HA PHE A 64 6.974 -8.727 -3.520 1.00 0.00 H new ATOM 0 HB2 PHE A 64 7.090 -7.508 -1.251 1.00 0.00 H new ATOM 0 HB3 PHE A 64 6.595 -6.615 -2.675 1.00 0.00 H new ATOM 0 HD1 PHE A 64 4.859 -8.611 0.079 1.00 0.00 H new ATOM 0 HD2 PHE A 64 4.832 -5.150 -2.449 1.00 0.00 H new ATOM 0 HE1 PHE A 64 2.663 -7.946 0.988 1.00 0.00 H new ATOM 0 HE2 PHE A 64 2.755 -4.378 -1.361 1.00 0.00 H new ATOM 0 HZ PHE A 64 1.669 -5.784 0.348 1.00 0.00 H new ATOM 995 N LYS A 65 7.652 -10.211 -1.456 1.00 0.00 N ATOM 996 CA LYS A 65 7.955 -11.192 -0.373 1.00 0.00 C ATOM 997 C LYS A 65 8.243 -10.513 0.993 1.00 0.00 C ATOM 998 O LYS A 65 8.438 -9.297 1.085 1.00 0.00 O ATOM 999 CB LYS A 65 9.026 -12.205 -0.836 1.00 0.00 C ATOM 1000 CG LYS A 65 10.480 -11.712 -0.940 1.00 0.00 C ATOM 1001 CD LYS A 65 11.464 -12.894 -0.911 1.00 0.00 C ATOM 1002 CE LYS A 65 12.833 -12.621 -1.558 1.00 0.00 C ATOM 1003 NZ LYS A 65 13.723 -11.683 -0.816 1.00 0.00 N ATOM 0 H LYS A 65 8.471 -9.738 -1.837 1.00 0.00 H new ATOM 0 HA LYS A 65 7.056 -11.777 -0.179 1.00 0.00 H new ATOM 0 HB2 LYS A 65 9.007 -13.051 -0.148 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.729 -12.583 -1.814 1.00 0.00 H new ATOM 0 HG2 LYS A 65 10.611 -11.147 -1.863 1.00 0.00 H new ATOM 0 HG3 LYS A 65 10.698 -11.032 -0.116 1.00 0.00 H new ATOM 0 HD2 LYS A 65 11.622 -13.189 0.126 1.00 0.00 H new ATOM 0 HD3 LYS A 65 11.003 -13.742 -1.417 1.00 0.00 H new ATOM 0 HE2 LYS A 65 13.354 -13.571 -1.676 1.00 0.00 H new ATOM 0 HE3 LYS A 65 12.668 -12.221 -2.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 14.260 -11.105 -1.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 13.147 -11.063 -0.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 14.384 -12.226 -0.225 1.00 0.00 H new ATOM 1017 N PHE A 66 8.336 -11.320 2.063 1.00 0.00 N ATOM 1018 CA PHE A 66 8.734 -10.825 3.407 1.00 0.00 C ATOM 1019 C PHE A 66 10.270 -10.596 3.651 1.00 0.00 C ATOM 1020 O PHE A 66 10.800 -10.851 4.734 1.00 0.00 O ATOM 1021 CB PHE A 66 7.998 -11.655 4.477 1.00 0.00 C ATOM 1022 CG PHE A 66 8.119 -13.183 4.526 1.00 0.00 C ATOM 1023 CD1 PHE A 66 9.338 -13.813 4.825 1.00 0.00 C ATOM 1024 CD2 PHE A 66 6.979 -13.984 4.348 1.00 0.00 C ATOM 1025 CE1 PHE A 66 9.416 -15.203 4.938 1.00 0.00 C ATOM 1026 CE2 PHE A 66 7.057 -15.374 4.461 1.00 0.00 C ATOM 1027 CZ PHE A 66 8.275 -15.980 4.756 1.00 0.00 C ATOM 0 H PHE A 66 8.142 -12.321 2.031 1.00 0.00 H new ATOM 0 HA PHE A 66 8.403 -9.789 3.485 1.00 0.00 H new ATOM 0 HB2 PHE A 66 8.322 -11.280 5.448 1.00 0.00 H new ATOM 0 HB3 PHE A 66 6.937 -11.424 4.384 1.00 0.00 H new ATOM 0 HD1 PHE A 66 10.226 -13.215 4.969 1.00 0.00 H new ATOM 0 HD2 PHE A 66 6.031 -13.520 4.121 1.00 0.00 H new ATOM 0 HE1 PHE A 66 10.360 -15.675 5.166 1.00 0.00 H new ATOM 0 HE2 PHE A 66 6.173 -15.978 4.320 1.00 0.00 H new ATOM 0 HZ PHE A 66 8.335 -17.055 4.844 1.00 0.00 H new ATOM 1037 N GLY A 67 10.930 -10.024 2.642 1.00 0.00 N ATOM 1038 CA GLY A 67 12.321 -9.548 2.720 1.00 0.00 C ATOM 1039 C GLY A 67 12.770 -8.824 1.433 1.00 0.00 C ATOM 1040 O GLY A 67 13.744 -9.257 0.819 1.00 0.00 O ATOM 0 H GLY A 67 10.507 -9.874 1.726 1.00 0.00 H new ATOM 0 HA2 GLY A 67 12.423 -8.871 3.568 1.00 0.00 H new ATOM 0 HA3 GLY A 67 12.982 -10.395 2.906 1.00 0.00 H new ATOM 1044 N GLU A 68 12.043 -7.768 1.041 1.00 0.00 N ATOM 1045 CA GLU A 68 12.343 -6.931 -0.148 1.00 0.00 C ATOM 1046 C GLU A 68 11.814 -5.462 0.084 1.00 0.00 C ATOM 1047 O GLU A 68 10.856 -5.232 0.832 1.00 0.00 O ATOM 1048 CB GLU A 68 11.641 -7.460 -1.437 1.00 0.00 C ATOM 1049 CG GLU A 68 12.225 -8.718 -2.079 1.00 0.00 C ATOM 1050 CD GLU A 68 13.671 -8.682 -2.536 1.00 0.00 C ATOM 1051 OE1 GLU A 68 14.136 -7.656 -3.068 1.00 0.00 O ATOM 1052 OE2 GLU A 68 14.351 -9.722 -2.370 1.00 0.00 O ATOM 0 H GLU A 68 11.212 -7.459 1.546 1.00 0.00 H new ATOM 0 HA GLU A 68 13.424 -6.961 -0.281 1.00 0.00 H new ATOM 0 HB2 GLU A 68 10.596 -7.656 -1.197 1.00 0.00 H new ATOM 0 HB3 GLU A 68 11.653 -6.663 -2.181 1.00 0.00 H new ATOM 0 HG2 GLU A 68 12.121 -9.535 -1.365 1.00 0.00 H new ATOM 0 HG3 GLU A 68 11.609 -8.968 -2.942 1.00 0.00 H new ATOM 1059 N GLU A 69 12.387 -4.499 -0.658 1.00 0.00 N ATOM 1060 CA GLU A 69 11.707 -3.204 -0.908 1.00 0.00 C ATOM 1061 C GLU A 69 10.727 -3.306 -2.122 1.00 0.00 C ATOM 1062 O GLU A 69 11.163 -3.416 -3.272 1.00 0.00 O ATOM 1063 CB GLU A 69 12.722 -2.051 -1.137 1.00 0.00 C ATOM 1064 CG GLU A 69 13.364 -1.529 0.162 1.00 0.00 C ATOM 1065 CD GLU A 69 14.102 -0.221 -0.015 1.00 0.00 C ATOM 1066 OE1 GLU A 69 15.278 -0.220 -0.436 1.00 0.00 O ATOM 1067 OE2 GLU A 69 13.485 0.851 0.184 1.00 0.00 O ATOM 0 H GLU A 69 13.306 -4.584 -1.092 1.00 0.00 H new ATOM 0 HA GLU A 69 11.132 -2.972 -0.012 1.00 0.00 H new ATOM 0 HB2 GLU A 69 13.508 -2.398 -1.807 1.00 0.00 H new ATOM 0 HB3 GLU A 69 12.216 -1.227 -1.639 1.00 0.00 H new ATOM 0 HG2 GLU A 69 12.587 -1.400 0.916 1.00 0.00 H new ATOM 0 HG3 GLU A 69 14.057 -2.279 0.543 1.00 0.00 H new ATOM 1074 N PHE A 70 9.411 -3.205 -1.864 1.00 0.00 N ATOM 1075 CA PHE A 70 8.437 -2.835 -2.930 1.00 0.00 C ATOM 1076 C PHE A 70 8.406 -1.295 -3.194 1.00 0.00 C ATOM 1077 O PHE A 70 8.856 -0.515 -2.351 1.00 0.00 O ATOM 1078 CB PHE A 70 7.047 -3.440 -2.632 1.00 0.00 C ATOM 1079 CG PHE A 70 6.125 -2.764 -1.612 1.00 0.00 C ATOM 1080 CD1 PHE A 70 5.228 -1.751 -1.998 1.00 0.00 C ATOM 1081 CD2 PHE A 70 6.053 -3.260 -0.308 1.00 0.00 C ATOM 1082 CE1 PHE A 70 4.286 -1.253 -1.097 1.00 0.00 C ATOM 1083 CE2 PHE A 70 5.078 -2.798 0.575 1.00 0.00 C ATOM 1084 CZ PHE A 70 4.201 -1.789 0.184 1.00 0.00 C ATOM 0 H PHE A 70 8.994 -3.369 -0.948 1.00 0.00 H new ATOM 0 HA PHE A 70 8.775 -3.274 -3.869 1.00 0.00 H new ATOM 0 HB2 PHE A 70 6.505 -3.491 -3.576 1.00 0.00 H new ATOM 0 HB3 PHE A 70 7.204 -4.466 -2.299 1.00 0.00 H new ATOM 0 HD1 PHE A 70 5.269 -1.355 -3.002 1.00 0.00 H new ATOM 0 HD2 PHE A 70 6.759 -4.009 0.019 1.00 0.00 H new ATOM 0 HE1 PHE A 70 3.624 -0.453 -1.394 1.00 0.00 H new ATOM 0 HE2 PHE A 70 5.003 -3.224 1.565 1.00 0.00 H new ATOM 0 HZ PHE A 70 3.456 -1.423 0.875 1.00 0.00 H new ATOM 1094 N ASP A 71 7.801 -0.859 -4.305 1.00 0.00 N ATOM 1095 CA ASP A 71 7.421 0.569 -4.513 1.00 0.00 C ATOM 1096 C ASP A 71 5.901 0.772 -4.821 1.00 0.00 C ATOM 1097 O ASP A 71 5.266 -0.050 -5.489 1.00 0.00 O ATOM 1098 CB ASP A 71 8.366 1.256 -5.516 1.00 0.00 C ATOM 1099 CG ASP A 71 8.360 0.806 -6.968 1.00 0.00 C ATOM 1100 OD1 ASP A 71 8.490 -0.407 -7.239 1.00 0.00 O ATOM 1101 OD2 ASP A 71 8.268 1.683 -7.854 1.00 0.00 O ATOM 0 H ASP A 71 7.557 -1.468 -5.086 1.00 0.00 H new ATOM 0 HA ASP A 71 7.560 1.081 -3.561 1.00 0.00 H new ATOM 0 HB2 ASP A 71 8.140 2.322 -5.502 1.00 0.00 H new ATOM 0 HB3 ASP A 71 9.383 1.140 -5.141 1.00 0.00 H new ATOM 1106 N GLU A 72 5.321 1.876 -4.314 1.00 0.00 N ATOM 1107 CA GLU A 72 3.921 2.276 -4.616 1.00 0.00 C ATOM 1108 C GLU A 72 3.846 3.804 -4.925 1.00 0.00 C ATOM 1109 O GLU A 72 4.467 4.609 -4.222 1.00 0.00 O ATOM 1110 CB GLU A 72 2.920 1.865 -3.495 1.00 0.00 C ATOM 1111 CG GLU A 72 3.109 2.507 -2.107 1.00 0.00 C ATOM 1112 CD GLU A 72 1.895 2.515 -1.188 1.00 0.00 C ATOM 1113 OE1 GLU A 72 0.748 2.690 -1.653 1.00 0.00 O ATOM 1114 OE2 GLU A 72 2.079 2.480 0.046 1.00 0.00 O ATOM 0 H GLU A 72 5.802 2.518 -3.685 1.00 0.00 H new ATOM 0 HA GLU A 72 3.613 1.728 -5.506 1.00 0.00 H new ATOM 0 HB2 GLU A 72 1.913 2.099 -3.840 1.00 0.00 H new ATOM 0 HB3 GLU A 72 2.973 0.783 -3.376 1.00 0.00 H new ATOM 0 HG2 GLU A 72 3.918 1.984 -1.597 1.00 0.00 H new ATOM 0 HG3 GLU A 72 3.435 3.537 -2.250 1.00 0.00 H new ATOM 1121 N LYS A 73 3.059 4.214 -5.939 1.00 0.00 N ATOM 1122 CA LYS A 73 2.819 5.658 -6.211 1.00 0.00 C ATOM 1123 C LYS A 73 1.439 6.155 -5.719 1.00 0.00 C ATOM 1124 O LYS A 73 0.383 5.582 -6.016 1.00 0.00 O ATOM 1125 CB LYS A 73 3.166 6.090 -7.653 1.00 0.00 C ATOM 1126 CG LYS A 73 2.221 5.672 -8.775 1.00 0.00 C ATOM 1127 CD LYS A 73 1.521 6.798 -9.543 1.00 0.00 C ATOM 1128 CE LYS A 73 0.448 7.607 -8.800 1.00 0.00 C ATOM 1129 NZ LYS A 73 -0.700 6.769 -8.349 1.00 0.00 N ATOM 0 H LYS A 73 2.581 3.580 -6.580 1.00 0.00 H new ATOM 0 HA LYS A 73 3.544 6.186 -5.591 1.00 0.00 H new ATOM 0 HB2 LYS A 73 3.240 7.177 -7.667 1.00 0.00 H new ATOM 0 HB3 LYS A 73 4.156 5.700 -7.889 1.00 0.00 H new ATOM 0 HG2 LYS A 73 2.786 5.073 -9.490 1.00 0.00 H new ATOM 0 HG3 LYS A 73 1.455 5.023 -8.350 1.00 0.00 H new ATOM 0 HD2 LYS A 73 2.285 7.493 -9.890 1.00 0.00 H new ATOM 0 HD3 LYS A 73 1.060 6.363 -10.430 1.00 0.00 H new ATOM 0 HE2 LYS A 73 0.900 8.092 -7.935 1.00 0.00 H new ATOM 0 HE3 LYS A 73 0.080 8.398 -9.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -1.519 7.379 -8.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -0.947 6.088 -9.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -0.436 6.254 -7.485 1.00 0.00 H new ATOM 1143 N THR A 74 1.468 7.291 -5.028 1.00 0.00 N ATOM 1144 CA THR A 74 0.286 7.870 -4.346 1.00 0.00 C ATOM 1145 C THR A 74 -0.511 8.837 -5.272 1.00 0.00 C ATOM 1146 O THR A 74 0.067 9.479 -6.154 1.00 0.00 O ATOM 1147 CB THR A 74 0.775 8.615 -3.054 1.00 0.00 C ATOM 1148 OG1 THR A 74 1.561 9.755 -3.381 1.00 0.00 O ATOM 1149 CG2 THR A 74 1.631 7.771 -2.106 1.00 0.00 C ATOM 0 H THR A 74 2.314 7.850 -4.917 1.00 0.00 H new ATOM 0 HA THR A 74 -0.398 7.063 -4.081 1.00 0.00 H new ATOM 0 HB THR A 74 -0.155 8.876 -2.550 1.00 0.00 H new ATOM 0 HG1 THR A 74 1.981 10.107 -2.568 1.00 0.00 H new ATOM 0 HG21 THR A 74 1.920 8.372 -1.244 1.00 0.00 H new ATOM 0 HG22 THR A 74 1.058 6.907 -1.770 1.00 0.00 H new ATOM 0 HG23 THR A 74 2.526 7.432 -2.628 1.00 0.00 H new ATOM 1157 N SER A 75 -1.827 9.007 -5.056 1.00 0.00 N ATOM 1158 CA SER A 75 -2.585 10.134 -5.687 1.00 0.00 C ATOM 1159 C SER A 75 -2.172 11.603 -5.303 1.00 0.00 C ATOM 1160 O SER A 75 -2.481 12.527 -6.056 1.00 0.00 O ATOM 1161 CB SER A 75 -4.090 9.930 -5.447 1.00 0.00 C ATOM 1162 OG SER A 75 -4.853 10.833 -6.248 1.00 0.00 O ATOM 0 H SER A 75 -2.391 8.398 -4.463 1.00 0.00 H new ATOM 0 HA SER A 75 -2.315 10.072 -6.741 1.00 0.00 H new ATOM 0 HB2 SER A 75 -4.366 8.903 -5.684 1.00 0.00 H new ATOM 0 HB3 SER A 75 -4.320 10.086 -4.393 1.00 0.00 H new ATOM 0 HG SER A 75 -5.722 10.991 -5.824 1.00 0.00 H new ATOM 1168 N ASP A 76 -1.470 11.783 -4.183 1.00 0.00 N ATOM 1169 CA ASP A 76 -0.599 12.959 -3.916 1.00 0.00 C ATOM 1170 C ASP A 76 0.593 13.180 -4.921 1.00 0.00 C ATOM 1171 O ASP A 76 0.999 14.323 -5.135 1.00 0.00 O ATOM 1172 CB ASP A 76 -0.162 12.696 -2.459 1.00 0.00 C ATOM 1173 CG ASP A 76 0.601 13.762 -1.711 1.00 0.00 C ATOM 1174 OD1 ASP A 76 0.403 14.975 -1.920 1.00 0.00 O ATOM 1175 OD2 ASP A 76 1.435 13.388 -0.865 1.00 0.00 O ATOM 0 H ASP A 76 -1.482 11.112 -3.415 1.00 0.00 H new ATOM 0 HA ASP A 76 -1.122 13.904 -4.061 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -1.060 12.472 -1.883 1.00 0.00 H new ATOM 0 HB3 ASP A 76 0.450 11.794 -2.459 1.00 0.00 H new ATOM 1180 N GLY A 77 1.118 12.107 -5.539 1.00 0.00 N ATOM 1181 CA GLY A 77 2.059 12.172 -6.676 1.00 0.00 C ATOM 1182 C GLY A 77 3.490 11.773 -6.322 1.00 0.00 C ATOM 1183 O GLY A 77 4.392 12.598 -6.479 1.00 0.00 O ATOM 0 H GLY A 77 0.897 11.152 -5.258 1.00 0.00 H new ATOM 0 HA2 GLY A 77 1.697 11.520 -7.471 1.00 0.00 H new ATOM 0 HA3 GLY A 77 2.063 13.187 -7.073 1.00 0.00 H new ATOM 1187 N ARG A 78 3.713 10.552 -5.793 1.00 0.00 N ATOM 1188 CA ARG A 78 4.962 10.254 -5.046 1.00 0.00 C ATOM 1189 C ARG A 78 5.219 8.722 -5.098 1.00 0.00 C ATOM 1190 O ARG A 78 4.490 7.966 -4.449 1.00 0.00 O ATOM 1191 CB ARG A 78 4.959 10.708 -3.542 1.00 0.00 C ATOM 1192 CG ARG A 78 4.459 12.128 -3.252 1.00 0.00 C ATOM 1193 CD ARG A 78 4.778 12.637 -1.838 1.00 0.00 C ATOM 1194 NE ARG A 78 3.924 13.819 -1.552 1.00 0.00 N ATOM 1195 CZ ARG A 78 4.126 15.059 -1.981 1.00 0.00 C ATOM 1196 NH1 ARG A 78 5.281 15.496 -2.409 1.00 0.00 N ATOM 1197 NH2 ARG A 78 3.115 15.876 -1.981 1.00 0.00 N ATOM 0 H ARG A 78 3.063 9.769 -5.864 1.00 0.00 H new ATOM 0 HA ARG A 78 5.748 10.830 -5.535 1.00 0.00 H new ATOM 0 HB2 ARG A 78 4.343 10.008 -2.977 1.00 0.00 H new ATOM 0 HB3 ARG A 78 5.975 10.620 -3.158 1.00 0.00 H new ATOM 0 HG2 ARG A 78 4.900 12.811 -3.979 1.00 0.00 H new ATOM 0 HG3 ARG A 78 3.380 12.157 -3.401 1.00 0.00 H new ATOM 0 HD2 ARG A 78 4.595 11.852 -1.104 1.00 0.00 H new ATOM 0 HD3 ARG A 78 5.832 12.905 -1.762 1.00 0.00 H new ATOM 0 HE ARG A 78 3.102 13.662 -0.969 1.00 0.00 H new ATOM 0 HH11 ARG A 78 6.088 14.872 -2.425 1.00 0.00 H new ATOM 0 HH12 ARG A 78 5.375 16.461 -2.727 1.00 0.00 H new ATOM 0 HH21 ARG A 78 2.202 15.557 -1.658 1.00 0.00 H new ATOM 0 HH22 ARG A 78 3.235 16.836 -2.304 1.00 0.00 H new ATOM 1211 N ASN A 79 6.243 8.277 -5.842 1.00 0.00 N ATOM 1212 CA ASN A 79 6.651 6.846 -5.868 1.00 0.00 C ATOM 1213 C ASN A 79 7.528 6.509 -4.631 1.00 0.00 C ATOM 1214 O ASN A 79 8.691 6.917 -4.558 1.00 0.00 O ATOM 1215 CB ASN A 79 7.342 6.566 -7.222 1.00 0.00 C ATOM 1216 CG ASN A 79 7.370 5.086 -7.589 1.00 0.00 C ATOM 1217 OD1 ASN A 79 6.361 4.520 -7.992 1.00 0.00 O ATOM 1218 ND2 ASN A 79 8.491 4.422 -7.466 1.00 0.00 N ATOM 0 H ASN A 79 6.810 8.881 -6.437 1.00 0.00 H new ATOM 0 HA ASN A 79 5.787 6.186 -5.795 1.00 0.00 H new ATOM 0 HB2 ASN A 79 6.825 7.118 -8.007 1.00 0.00 H new ATOM 0 HB3 ASN A 79 8.364 6.944 -7.186 1.00 0.00 H new ATOM 0 HD21 ASN A 79 8.526 3.431 -7.706 1.00 0.00 H new ATOM 0 HD22 ASN A 79 9.330 4.895 -7.130 1.00 0.00 H new ATOM 1225 N VAL A 80 6.938 5.827 -3.645 1.00 0.00 N ATOM 1226 CA VAL A 80 7.557 5.630 -2.310 1.00 0.00 C ATOM 1227 C VAL A 80 7.894 4.129 -2.129 1.00 0.00 C ATOM 1228 O VAL A 80 7.106 3.242 -2.468 1.00 0.00 O ATOM 1229 CB VAL A 80 6.698 6.187 -1.131 1.00 0.00 C ATOM 1230 CG1 VAL A 80 6.431 7.702 -1.297 1.00 0.00 C ATOM 1231 CG2 VAL A 80 5.354 5.497 -0.856 1.00 0.00 C ATOM 0 H VAL A 80 6.020 5.393 -3.739 1.00 0.00 H new ATOM 0 HA VAL A 80 8.475 6.217 -2.277 1.00 0.00 H new ATOM 0 HB VAL A 80 7.327 5.968 -0.268 1.00 0.00 H new ATOM 0 HG11 VAL A 80 5.831 8.059 -0.460 1.00 0.00 H new ATOM 0 HG12 VAL A 80 7.380 8.238 -1.318 1.00 0.00 H new ATOM 0 HG13 VAL A 80 5.894 7.877 -2.229 1.00 0.00 H new ATOM 0 HG21 VAL A 80 4.862 5.982 -0.013 1.00 0.00 H new ATOM 0 HG22 VAL A 80 4.719 5.571 -1.739 1.00 0.00 H new ATOM 0 HG23 VAL A 80 5.526 4.447 -0.620 1.00 0.00 H new ATOM 1241 N LYS A 81 9.080 3.868 -1.581 1.00 0.00 N ATOM 1242 CA LYS A 81 9.571 2.479 -1.377 1.00 0.00 C ATOM 1243 C LYS A 81 9.131 1.924 0.000 1.00 0.00 C ATOM 1244 O LYS A 81 8.520 2.633 0.806 1.00 0.00 O ATOM 1245 CB LYS A 81 11.098 2.484 -1.640 1.00 0.00 C ATOM 1246 CG LYS A 81 11.415 2.420 -3.149 1.00 0.00 C ATOM 1247 CD LYS A 81 12.820 2.877 -3.552 1.00 0.00 C ATOM 1248 CE LYS A 81 13.977 1.911 -3.265 1.00 0.00 C ATOM 1249 NZ LYS A 81 14.568 2.104 -1.914 1.00 0.00 N ATOM 0 H LYS A 81 9.728 4.590 -1.266 1.00 0.00 H new ATOM 0 HA LYS A 81 9.122 1.779 -2.082 1.00 0.00 H new ATOM 0 HB2 LYS A 81 11.538 3.385 -1.213 1.00 0.00 H new ATOM 0 HB3 LYS A 81 11.558 1.634 -1.135 1.00 0.00 H new ATOM 0 HG2 LYS A 81 11.276 1.393 -3.488 1.00 0.00 H new ATOM 0 HG3 LYS A 81 10.687 3.033 -3.681 1.00 0.00 H new ATOM 0 HD2 LYS A 81 12.813 3.089 -4.621 1.00 0.00 H new ATOM 0 HD3 LYS A 81 13.030 3.817 -3.042 1.00 0.00 H new ATOM 0 HE2 LYS A 81 13.619 0.886 -3.357 1.00 0.00 H new ATOM 0 HE3 LYS A 81 14.753 2.047 -4.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 15.355 1.437 -1.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 14.921 3.078 -1.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 13.842 1.931 -1.190 1.00 0.00 H new ATOM 1263 N SER A 82 9.311 0.621 0.253 1.00 0.00 N ATOM 1264 CA SER A 82 8.773 -0.024 1.483 1.00 0.00 C ATOM 1265 C SER A 82 9.461 -1.377 1.787 1.00 0.00 C ATOM 1266 O SER A 82 9.130 -2.398 1.177 1.00 0.00 O ATOM 1267 CB SER A 82 7.237 -0.184 1.376 1.00 0.00 C ATOM 1268 OG SER A 82 6.585 1.084 1.418 1.00 0.00 O ATOM 0 H SER A 82 9.819 -0.012 -0.365 1.00 0.00 H new ATOM 0 HA SER A 82 8.998 0.632 2.324 1.00 0.00 H new ATOM 0 HB2 SER A 82 6.985 -0.695 0.447 1.00 0.00 H new ATOM 0 HB3 SER A 82 6.876 -0.810 2.192 1.00 0.00 H new ATOM 0 HG SER A 82 7.255 1.794 1.502 1.00 0.00 H new ATOM 1274 N VAL A 83 10.391 -1.379 2.759 1.00 0.00 N ATOM 1275 CA VAL A 83 11.135 -2.604 3.173 1.00 0.00 C ATOM 1276 C VAL A 83 10.265 -3.543 4.047 1.00 0.00 C ATOM 1277 O VAL A 83 9.948 -3.226 5.198 1.00 0.00 O ATOM 1278 CB VAL A 83 12.516 -2.221 3.788 1.00 0.00 C ATOM 1279 CG1 VAL A 83 12.517 -1.458 5.112 1.00 0.00 C ATOM 1280 CG2 VAL A 83 13.449 -3.441 3.900 1.00 0.00 C ATOM 0 H VAL A 83 10.654 -0.544 3.282 1.00 0.00 H new ATOM 0 HA VAL A 83 11.361 -3.202 2.290 1.00 0.00 H new ATOM 0 HB VAL A 83 12.889 -1.501 3.060 1.00 0.00 H new ATOM 0 HG11 VAL A 83 13.545 -1.261 5.417 1.00 0.00 H new ATOM 0 HG12 VAL A 83 11.988 -0.513 4.988 1.00 0.00 H new ATOM 0 HG13 VAL A 83 12.020 -2.055 5.876 1.00 0.00 H new ATOM 0 HG21 VAL A 83 14.401 -3.133 4.333 1.00 0.00 H new ATOM 0 HG22 VAL A 83 12.987 -4.195 4.538 1.00 0.00 H new ATOM 0 HG23 VAL A 83 13.620 -3.860 2.909 1.00 0.00 H new ATOM 1290 N VAL A 84 9.873 -4.694 3.491 1.00 0.00 N ATOM 1291 CA VAL A 84 9.006 -5.673 4.184 1.00 0.00 C ATOM 1292 C VAL A 84 9.909 -6.656 4.998 1.00 0.00 C ATOM 1293 O VAL A 84 10.759 -7.344 4.428 1.00 0.00 O ATOM 1294 CB VAL A 84 8.142 -6.497 3.167 1.00 0.00 C ATOM 1295 CG1 VAL A 84 7.050 -7.318 3.900 1.00 0.00 C ATOM 1296 CG2 VAL A 84 7.419 -5.689 2.076 1.00 0.00 C ATOM 0 H VAL A 84 10.143 -4.980 2.550 1.00 0.00 H new ATOM 0 HA VAL A 84 8.329 -5.129 4.843 1.00 0.00 H new ATOM 0 HB VAL A 84 8.888 -7.121 2.674 1.00 0.00 H new ATOM 0 HG11 VAL A 84 6.466 -7.879 3.171 1.00 0.00 H new ATOM 0 HG12 VAL A 84 7.522 -8.010 4.597 1.00 0.00 H new ATOM 0 HG13 VAL A 84 6.393 -6.642 4.448 1.00 0.00 H new ATOM 0 HG21 VAL A 84 6.855 -6.367 1.435 1.00 0.00 H new ATOM 0 HG22 VAL A 84 6.736 -4.978 2.542 1.00 0.00 H new ATOM 0 HG23 VAL A 84 8.152 -5.149 1.477 1.00 0.00 H new ATOM 1306 N GLU A 85 9.649 -6.770 6.300 1.00 0.00 N ATOM 1307 CA GLU A 85 10.087 -7.946 7.091 1.00 0.00 C ATOM 1308 C GLU A 85 8.846 -8.442 7.880 1.00 0.00 C ATOM 1309 O GLU A 85 8.296 -7.712 8.711 1.00 0.00 O ATOM 1310 CB GLU A 85 11.264 -7.561 8.014 1.00 0.00 C ATOM 1311 CG GLU A 85 11.872 -8.761 8.772 1.00 0.00 C ATOM 1312 CD GLU A 85 12.824 -8.362 9.886 1.00 0.00 C ATOM 1313 OE1 GLU A 85 14.006 -8.084 9.602 1.00 0.00 O ATOM 1314 OE2 GLU A 85 12.395 -8.356 11.061 1.00 0.00 O ATOM 0 H GLU A 85 9.139 -6.070 6.839 1.00 0.00 H new ATOM 0 HA GLU A 85 10.457 -8.749 6.454 1.00 0.00 H new ATOM 0 HB2 GLU A 85 12.043 -7.086 7.417 1.00 0.00 H new ATOM 0 HB3 GLU A 85 10.921 -6.821 8.737 1.00 0.00 H new ATOM 0 HG2 GLU A 85 11.065 -9.360 9.193 1.00 0.00 H new ATOM 0 HG3 GLU A 85 12.403 -9.396 8.063 1.00 0.00 H new ATOM 1321 N LYS A 86 8.431 -9.694 7.634 1.00 0.00 N ATOM 1322 CA LYS A 86 7.542 -10.422 8.568 1.00 0.00 C ATOM 1323 C LYS A 86 8.421 -11.226 9.554 1.00 0.00 C ATOM 1324 O LYS A 86 9.012 -12.249 9.187 1.00 0.00 O ATOM 1325 CB LYS A 86 6.549 -11.305 7.791 1.00 0.00 C ATOM 1326 CG LYS A 86 5.440 -11.894 8.686 1.00 0.00 C ATOM 1327 CD LYS A 86 5.138 -13.370 8.432 1.00 0.00 C ATOM 1328 CE LYS A 86 6.014 -14.407 9.163 1.00 0.00 C ATOM 1329 NZ LYS A 86 7.411 -14.508 8.649 1.00 0.00 N ATOM 0 H LYS A 86 8.692 -10.225 6.803 1.00 0.00 H new ATOM 0 HA LYS A 86 6.935 -9.724 9.145 1.00 0.00 H new ATOM 0 HB2 LYS A 86 6.092 -10.716 6.996 1.00 0.00 H new ATOM 0 HB3 LYS A 86 7.093 -12.119 7.312 1.00 0.00 H new ATOM 0 HG2 LYS A 86 5.729 -11.770 9.730 1.00 0.00 H new ATOM 0 HG3 LYS A 86 4.526 -11.318 8.537 1.00 0.00 H new ATOM 0 HD2 LYS A 86 4.099 -13.554 8.705 1.00 0.00 H new ATOM 0 HD3 LYS A 86 5.223 -13.552 7.361 1.00 0.00 H new ATOM 0 HE2 LYS A 86 6.047 -14.153 10.223 1.00 0.00 H new ATOM 0 HE3 LYS A 86 5.540 -15.385 9.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 7.878 -15.335 9.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 7.394 -14.613 7.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 7.937 -13.647 8.901 1.00 0.00 H new ATOM 1343 N ASN A 87 8.494 -10.736 10.791 1.00 0.00 N ATOM 1344 CA ASN A 87 9.480 -11.239 11.791 1.00 0.00 C ATOM 1345 C ASN A 87 8.921 -12.493 12.512 1.00 0.00 C ATOM 1346 O ASN A 87 9.317 -13.613 12.184 1.00 0.00 O ATOM 1347 CB ASN A 87 9.887 -10.030 12.664 1.00 0.00 C ATOM 1348 CG ASN A 87 11.012 -10.303 13.648 1.00 0.00 C ATOM 1349 OD1 ASN A 87 10.801 -10.866 14.717 1.00 0.00 O ATOM 1350 ND2 ASN A 87 12.226 -9.917 13.338 1.00 0.00 N ATOM 0 H ASN A 87 7.890 -9.992 11.140 1.00 0.00 H new ATOM 0 HA ASN A 87 10.404 -11.618 11.353 1.00 0.00 H new ATOM 0 HB2 ASN A 87 10.187 -9.212 12.009 1.00 0.00 H new ATOM 0 HB3 ASN A 87 9.013 -9.690 13.219 1.00 0.00 H new ATOM 0 HD21 ASN A 87 12.996 -10.085 13.986 1.00 0.00 H new ATOM 0 HD22 ASN A 87 12.401 -9.449 12.449 1.00 0.00 H new ATOM 1357 N SER A 88 7.948 -12.305 13.414 1.00 0.00 N ATOM 1358 CA SER A 88 7.052 -13.403 13.852 1.00 0.00 C ATOM 1359 C SER A 88 5.756 -13.444 12.985 1.00 0.00 C ATOM 1360 O SER A 88 5.385 -12.467 12.321 1.00 0.00 O ATOM 1361 CB SER A 88 6.731 -13.164 15.347 1.00 0.00 C ATOM 1362 OG SER A 88 7.921 -13.208 16.136 1.00 0.00 O ATOM 0 H SER A 88 7.755 -11.407 13.858 1.00 0.00 H new ATOM 0 HA SER A 88 7.536 -14.371 13.724 1.00 0.00 H new ATOM 0 HB2 SER A 88 6.245 -12.196 15.469 1.00 0.00 H new ATOM 0 HB3 SER A 88 6.029 -13.920 15.698 1.00 0.00 H new ATOM 0 HG SER A 88 7.696 -13.053 17.077 1.00 0.00 H new ATOM 1368 N GLU A 89 5.007 -14.556 13.054 1.00 0.00 N ATOM 1369 CA GLU A 89 3.621 -14.622 12.473 1.00 0.00 C ATOM 1370 C GLU A 89 2.501 -13.864 13.280 1.00 0.00 C ATOM 1371 O GLU A 89 1.309 -14.080 13.073 1.00 0.00 O ATOM 1372 CB GLU A 89 3.334 -16.120 12.221 1.00 0.00 C ATOM 1373 CG GLU A 89 2.107 -16.473 11.354 1.00 0.00 C ATOM 1374 CD GLU A 89 2.002 -15.835 9.981 1.00 0.00 C ATOM 1375 OE1 GLU A 89 3.028 -15.709 9.280 1.00 0.00 O ATOM 1376 OE2 GLU A 89 0.873 -15.480 9.575 1.00 0.00 O ATOM 0 H GLU A 89 5.317 -15.421 13.497 1.00 0.00 H new ATOM 0 HA GLU A 89 3.590 -14.059 11.540 1.00 0.00 H new ATOM 0 HB2 GLU A 89 4.215 -16.557 11.751 1.00 0.00 H new ATOM 0 HB3 GLU A 89 3.214 -16.607 13.189 1.00 0.00 H new ATOM 0 HG2 GLU A 89 2.090 -17.555 11.222 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.212 -16.206 11.916 1.00 0.00 H new ATOM 1383 N SER A 90 2.881 -12.890 14.116 1.00 0.00 N ATOM 1384 CA SER A 90 2.067 -11.677 14.366 1.00 0.00 C ATOM 1385 C SER A 90 2.936 -10.399 14.633 1.00 0.00 C ATOM 1386 O SER A 90 2.579 -9.586 15.488 1.00 0.00 O ATOM 1387 CB SER A 90 1.031 -11.963 15.482 1.00 0.00 C ATOM 1388 OG SER A 90 1.646 -12.370 16.704 1.00 0.00 O ATOM 0 H SER A 90 3.756 -12.913 14.640 1.00 0.00 H new ATOM 0 HA SER A 90 1.518 -11.439 13.455 1.00 0.00 H new ATOM 0 HB2 SER A 90 0.435 -11.068 15.659 1.00 0.00 H new ATOM 0 HB3 SER A 90 0.345 -12.741 15.147 1.00 0.00 H new ATOM 0 HG SER A 90 0.955 -12.537 17.378 1.00 0.00 H new ATOM 1394 N LYS A 91 4.042 -10.166 13.886 1.00 0.00 N ATOM 1395 CA LYS A 91 4.862 -8.936 14.039 1.00 0.00 C ATOM 1396 C LYS A 91 5.621 -8.677 12.705 1.00 0.00 C ATOM 1397 O LYS A 91 6.613 -9.336 12.392 1.00 0.00 O ATOM 1398 CB LYS A 91 5.809 -9.079 15.254 1.00 0.00 C ATOM 1399 CG LYS A 91 6.564 -7.809 15.698 1.00 0.00 C ATOM 1400 CD LYS A 91 5.630 -6.659 16.105 1.00 0.00 C ATOM 1401 CE LYS A 91 6.245 -5.621 17.056 1.00 0.00 C ATOM 1402 NZ LYS A 91 6.220 -6.132 18.456 1.00 0.00 N ATOM 0 H LYS A 91 4.387 -10.810 13.174 1.00 0.00 H new ATOM 0 HA LYS A 91 4.232 -8.069 14.240 1.00 0.00 H new ATOM 0 HB2 LYS A 91 5.225 -9.441 16.100 1.00 0.00 H new ATOM 0 HB3 LYS A 91 6.545 -9.849 15.023 1.00 0.00 H new ATOM 0 HG2 LYS A 91 7.213 -8.055 16.538 1.00 0.00 H new ATOM 0 HG3 LYS A 91 7.208 -7.474 14.885 1.00 0.00 H new ATOM 0 HD2 LYS A 91 5.295 -6.148 15.202 1.00 0.00 H new ATOM 0 HD3 LYS A 91 4.744 -7.082 16.579 1.00 0.00 H new ATOM 0 HE2 LYS A 91 7.271 -5.405 16.757 1.00 0.00 H new ATOM 0 HE3 LYS A 91 5.691 -4.684 16.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 6.527 -5.380 19.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 5.253 -6.427 18.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 6.862 -6.946 18.540 1.00 0.00 H new ATOM 1416 N LEU A 92 5.118 -7.718 11.934 1.00 0.00 N ATOM 1417 CA LEU A 92 5.684 -7.307 10.612 1.00 0.00 C ATOM 1418 C LEU A 92 6.161 -5.820 10.690 1.00 0.00 C ATOM 1419 O LEU A 92 5.652 -5.039 11.491 1.00 0.00 O ATOM 1420 CB LEU A 92 4.521 -7.602 9.628 1.00 0.00 C ATOM 1421 CG LEU A 92 4.812 -7.701 8.125 1.00 0.00 C ATOM 1422 CD1 LEU A 92 3.606 -8.369 7.421 1.00 0.00 C ATOM 1423 CD2 LEU A 92 5.122 -6.393 7.411 1.00 0.00 C ATOM 0 H LEU A 92 4.291 -7.183 12.197 1.00 0.00 H new ATOM 0 HA LEU A 92 6.579 -7.836 10.286 1.00 0.00 H new ATOM 0 HB2 LEU A 92 4.064 -8.542 9.935 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.771 -6.823 9.765 1.00 0.00 H new ATOM 0 HG LEU A 92 5.727 -8.290 8.058 1.00 0.00 H new ATOM 0 HD11 LEU A 92 3.804 -8.443 6.352 1.00 0.00 H new ATOM 0 HD12 LEU A 92 3.452 -9.367 7.832 1.00 0.00 H new ATOM 0 HD13 LEU A 92 2.711 -7.768 7.583 1.00 0.00 H new ATOM 0 HD21 LEU A 92 5.310 -6.590 6.356 1.00 0.00 H new ATOM 0 HD22 LEU A 92 4.274 -5.716 7.508 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.005 -5.935 7.857 1.00 0.00 H new ATOM 1435 N THR A 93 7.152 -5.392 9.898 1.00 0.00 N ATOM 1436 CA THR A 93 7.641 -3.964 9.911 1.00 0.00 C ATOM 1437 C THR A 93 7.908 -3.392 8.489 1.00 0.00 C ATOM 1438 O THR A 93 9.040 -3.124 8.078 1.00 0.00 O ATOM 1439 CB THR A 93 8.785 -3.809 10.944 1.00 0.00 C ATOM 1440 OG1 THR A 93 8.915 -2.443 11.321 1.00 0.00 O ATOM 1441 CG2 THR A 93 10.161 -4.295 10.525 1.00 0.00 C ATOM 0 H THR A 93 7.643 -5.993 9.236 1.00 0.00 H new ATOM 0 HA THR A 93 6.841 -3.311 10.260 1.00 0.00 H new ATOM 0 HB THR A 93 8.473 -4.460 11.761 1.00 0.00 H new ATOM 0 HG1 THR A 93 9.639 -2.352 11.975 1.00 0.00 H new ATOM 0 HG21 THR A 93 10.869 -4.129 11.337 1.00 0.00 H new ATOM 0 HG22 THR A 93 10.116 -5.359 10.295 1.00 0.00 H new ATOM 0 HG23 THR A 93 10.487 -3.746 9.642 1.00 0.00 H new ATOM 1449 N GLN A 94 6.814 -3.155 7.754 1.00 0.00 N ATOM 1450 CA GLN A 94 6.854 -2.710 6.329 1.00 0.00 C ATOM 1451 C GLN A 94 7.180 -1.203 6.175 1.00 0.00 C ATOM 1452 O GLN A 94 6.302 -0.354 6.011 1.00 0.00 O ATOM 1453 CB GLN A 94 5.527 -3.200 5.711 1.00 0.00 C ATOM 1454 CG GLN A 94 5.283 -2.889 4.228 1.00 0.00 C ATOM 1455 CD GLN A 94 4.128 -1.941 3.933 1.00 0.00 C ATOM 1456 OE1 GLN A 94 2.983 -2.352 3.767 1.00 0.00 O ATOM 1457 NE2 GLN A 94 4.361 -0.658 3.869 1.00 0.00 N ATOM 0 H GLN A 94 5.868 -3.263 8.119 1.00 0.00 H new ATOM 0 HA GLN A 94 7.682 -3.148 5.772 1.00 0.00 H new ATOM 0 HB2 GLN A 94 5.473 -4.281 5.842 1.00 0.00 H new ATOM 0 HB3 GLN A 94 4.708 -2.768 6.285 1.00 0.00 H new ATOM 0 HG2 GLN A 94 6.195 -2.462 3.811 1.00 0.00 H new ATOM 0 HG3 GLN A 94 5.101 -3.827 3.704 1.00 0.00 H new ATOM 0 HE21 GLN A 94 5.308 -0.304 4.005 1.00 0.00 H new ATOM 0 HE22 GLN A 94 3.596 -0.009 3.683 1.00 0.00 H new ATOM 1466 N THR A 95 8.471 -0.872 6.257 1.00 0.00 N ATOM 1467 CA THR A 95 8.929 0.488 6.644 1.00 0.00 C ATOM 1468 C THR A 95 9.046 1.387 5.395 1.00 0.00 C ATOM 1469 O THR A 95 9.891 1.137 4.528 1.00 0.00 O ATOM 1470 CB THR A 95 10.258 0.370 7.442 1.00 0.00 C ATOM 1471 OG1 THR A 95 10.117 -0.559 8.523 1.00 0.00 O ATOM 1472 CG2 THR A 95 10.684 1.705 8.046 1.00 0.00 C ATOM 0 H THR A 95 9.231 -1.524 6.061 1.00 0.00 H new ATOM 0 HA THR A 95 8.199 0.967 7.296 1.00 0.00 H new ATOM 0 HB THR A 95 11.011 0.032 6.730 1.00 0.00 H new ATOM 0 HG1 THR A 95 9.879 -1.441 8.168 1.00 0.00 H new ATOM 0 HG21 THR A 95 11.617 1.575 8.594 1.00 0.00 H new ATOM 0 HG22 THR A 95 10.830 2.435 7.250 1.00 0.00 H new ATOM 0 HG23 THR A 95 9.910 2.060 8.726 1.00 0.00 H new ATOM 1480 N GLN A 96 8.175 2.405 5.286 1.00 0.00 N ATOM 1481 CA GLN A 96 8.015 3.162 4.016 1.00 0.00 C ATOM 1482 C GLN A 96 9.156 4.202 3.808 1.00 0.00 C ATOM 1483 O GLN A 96 9.425 5.050 4.661 1.00 0.00 O ATOM 1484 CB GLN A 96 6.600 3.774 3.824 1.00 0.00 C ATOM 1485 CG GLN A 96 5.443 2.762 3.984 1.00 0.00 C ATOM 1486 CD GLN A 96 4.191 3.044 3.164 1.00 0.00 C ATOM 1487 OE1 GLN A 96 3.206 3.596 3.644 1.00 0.00 O ATOM 1488 NE2 GLN A 96 4.171 2.597 1.930 1.00 0.00 N ATOM 0 H GLN A 96 7.575 2.725 6.046 1.00 0.00 H new ATOM 0 HA GLN A 96 8.109 2.424 3.219 1.00 0.00 H new ATOM 0 HB2 GLN A 96 6.465 4.580 4.545 1.00 0.00 H new ATOM 0 HB3 GLN A 96 6.542 4.221 2.832 1.00 0.00 H new ATOM 0 HG2 GLN A 96 5.813 1.772 3.717 1.00 0.00 H new ATOM 0 HG3 GLN A 96 5.163 2.724 5.037 1.00 0.00 H new ATOM 0 HE21 GLN A 96 4.995 2.139 1.540 1.00 0.00 H new ATOM 0 HE22 GLN A 96 3.332 2.707 1.361 1.00 0.00 H new ATOM 1497 N VAL A 97 9.864 4.097 2.681 1.00 0.00 N ATOM 1498 CA VAL A 97 11.034 4.948 2.370 1.00 0.00 C ATOM 1499 C VAL A 97 10.531 6.012 1.351 1.00 0.00 C ATOM 1500 O VAL A 97 10.543 5.820 0.130 1.00 0.00 O ATOM 1501 CB VAL A 97 12.201 4.030 1.888 1.00 0.00 C ATOM 1502 CG1 VAL A 97 13.418 4.850 1.430 1.00 0.00 C ATOM 1503 CG2 VAL A 97 12.697 3.091 3.022 1.00 0.00 C ATOM 0 H VAL A 97 9.648 3.419 1.950 1.00 0.00 H new ATOM 0 HA VAL A 97 11.448 5.490 3.221 1.00 0.00 H new ATOM 0 HB VAL A 97 11.794 3.451 1.059 1.00 0.00 H new ATOM 0 HG11 VAL A 97 14.209 4.175 1.102 1.00 0.00 H new ATOM 0 HG12 VAL A 97 13.129 5.499 0.604 1.00 0.00 H new ATOM 0 HG13 VAL A 97 13.780 5.458 2.259 1.00 0.00 H new ATOM 0 HG21 VAL A 97 13.509 2.467 2.649 1.00 0.00 H new ATOM 0 HG22 VAL A 97 13.055 3.690 3.860 1.00 0.00 H new ATOM 0 HG23 VAL A 97 11.876 2.456 3.354 1.00 0.00 H new ATOM 1513 N ASP A 98 10.051 7.119 1.913 1.00 0.00 N ATOM 1514 CA ASP A 98 9.395 8.212 1.166 1.00 0.00 C ATOM 1515 C ASP A 98 10.422 9.361 0.846 1.00 0.00 C ATOM 1516 O ASP A 98 11.504 9.384 1.452 1.00 0.00 O ATOM 1517 CB ASP A 98 8.297 8.751 2.130 1.00 0.00 C ATOM 1518 CG ASP A 98 7.218 7.773 2.586 1.00 0.00 C ATOM 1519 OD1 ASP A 98 7.460 7.054 3.580 1.00 0.00 O ATOM 1520 OD2 ASP A 98 6.122 7.738 1.996 1.00 0.00 O ATOM 0 H ASP A 98 10.103 7.293 2.917 1.00 0.00 H new ATOM 0 HA ASP A 98 8.991 7.865 0.215 1.00 0.00 H new ATOM 0 HB2 ASP A 98 8.792 9.143 3.018 1.00 0.00 H new ATOM 0 HB3 ASP A 98 7.804 9.592 1.642 1.00 0.00 H new ATOM 1525 N PRO A 99 10.128 10.413 0.034 1.00 0.00 N ATOM 1526 CA PRO A 99 10.966 11.668 0.034 1.00 0.00 C ATOM 1527 C PRO A 99 11.123 12.470 1.369 1.00 0.00 C ATOM 1528 O PRO A 99 11.982 13.351 1.438 1.00 0.00 O ATOM 1529 CB PRO A 99 10.325 12.491 -1.109 1.00 0.00 C ATOM 1530 CG PRO A 99 8.858 12.007 -1.165 1.00 0.00 C ATOM 1531 CD PRO A 99 8.955 10.501 -0.855 1.00 0.00 C ATOM 0 HA PRO A 99 12.016 11.411 -0.104 1.00 0.00 H new ATOM 0 HB2 PRO A 99 10.382 13.561 -0.907 1.00 0.00 H new ATOM 0 HB3 PRO A 99 10.836 12.318 -2.056 1.00 0.00 H new ATOM 0 HG2 PRO A 99 8.237 12.526 -0.435 1.00 0.00 H new ATOM 0 HG3 PRO A 99 8.415 12.186 -2.145 1.00 0.00 H new ATOM 0 HD2 PRO A 99 8.053 10.132 -0.368 1.00 0.00 H new ATOM 0 HD3 PRO A 99 9.092 9.912 -1.762 1.00 0.00 H new ATOM 1539 N LYS A 100 10.353 12.128 2.413 1.00 0.00 N ATOM 1540 CA LYS A 100 10.657 12.509 3.818 1.00 0.00 C ATOM 1541 C LYS A 100 11.132 11.321 4.762 1.00 0.00 C ATOM 1542 O LYS A 100 11.513 11.608 5.897 1.00 0.00 O ATOM 1543 CB LYS A 100 9.380 13.182 4.408 1.00 0.00 C ATOM 1544 CG LYS A 100 9.585 14.542 5.104 1.00 0.00 C ATOM 1545 CD LYS A 100 10.320 14.444 6.450 1.00 0.00 C ATOM 1546 CE LYS A 100 10.273 15.763 7.231 1.00 0.00 C ATOM 1547 NZ LYS A 100 11.065 15.607 8.483 1.00 0.00 N ATOM 0 H LYS A 100 9.499 11.579 2.316 1.00 0.00 H new ATOM 0 HA LYS A 100 11.512 13.184 3.786 1.00 0.00 H new ATOM 0 HB2 LYS A 100 8.660 13.316 3.601 1.00 0.00 H new ATOM 0 HB3 LYS A 100 8.931 12.495 5.125 1.00 0.00 H new ATOM 0 HG2 LYS A 100 10.148 15.198 4.440 1.00 0.00 H new ATOM 0 HG3 LYS A 100 8.613 15.008 5.264 1.00 0.00 H new ATOM 0 HD2 LYS A 100 9.872 13.652 7.050 1.00 0.00 H new ATOM 0 HD3 LYS A 100 11.359 14.163 6.276 1.00 0.00 H new ATOM 0 HE2 LYS A 100 10.678 16.574 6.626 1.00 0.00 H new ATOM 0 HE3 LYS A 100 9.242 16.026 7.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 11.041 16.496 9.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 10.658 14.842 9.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 12.050 15.374 8.244 1.00 0.00 H new ATOM 1561 N ASN A 101 11.078 10.043 4.326 1.00 0.00 N ATOM 1562 CA ASN A 101 11.234 8.833 5.187 1.00 0.00 C ATOM 1563 C ASN A 101 10.092 8.647 6.235 1.00 0.00 C ATOM 1564 O ASN A 101 9.985 9.436 7.176 1.00 0.00 O ATOM 1565 CB ASN A 101 12.659 8.721 5.785 1.00 0.00 C ATOM 1566 CG ASN A 101 12.977 7.368 6.410 1.00 0.00 C ATOM 1567 OD1 ASN A 101 12.786 7.146 7.601 1.00 0.00 O ATOM 1568 ND2 ASN A 101 13.457 6.418 5.644 1.00 0.00 N ATOM 0 H ASN A 101 10.922 9.811 3.345 1.00 0.00 H new ATOM 0 HA ASN A 101 11.118 7.977 4.522 1.00 0.00 H new ATOM 0 HB2 ASN A 101 13.386 8.924 4.999 1.00 0.00 H new ATOM 0 HB3 ASN A 101 12.784 9.495 6.542 1.00 0.00 H new ATOM 0 HD21 ASN A 101 13.669 5.502 6.040 1.00 0.00 H new ATOM 0 HD22 ASN A 101 13.619 6.595 4.653 1.00 0.00 H new ATOM 1575 N THR A 102 9.298 7.570 6.121 1.00 0.00 N ATOM 1576 CA THR A 102 8.394 7.126 7.221 1.00 0.00 C ATOM 1577 C THR A 102 9.186 6.173 8.175 1.00 0.00 C ATOM 1578 O THR A 102 9.822 5.207 7.738 1.00 0.00 O ATOM 1579 CB THR A 102 7.144 6.408 6.642 1.00 0.00 C ATOM 1580 OG1 THR A 102 6.460 7.220 5.695 1.00 0.00 O ATOM 1581 CG2 THR A 102 6.077 6.047 7.668 1.00 0.00 C ATOM 0 H THR A 102 9.256 6.986 5.286 1.00 0.00 H new ATOM 0 HA THR A 102 8.049 7.994 7.782 1.00 0.00 H new ATOM 0 HB THR A 102 7.572 5.503 6.210 1.00 0.00 H new ATOM 0 HG1 THR A 102 6.630 6.882 4.791 1.00 0.00 H new ATOM 0 HG21 THR A 102 5.245 5.550 7.169 1.00 0.00 H new ATOM 0 HG22 THR A 102 6.503 5.378 8.416 1.00 0.00 H new ATOM 0 HG23 THR A 102 5.719 6.954 8.155 1.00 0.00 H new ATOM 1589 N THR A 103 9.128 6.441 9.482 1.00 0.00 N ATOM 1590 CA THR A 103 9.820 5.598 10.503 1.00 0.00 C ATOM 1591 C THR A 103 9.044 4.269 10.798 1.00 0.00 C ATOM 1592 O THR A 103 7.836 4.179 10.570 1.00 0.00 O ATOM 1593 CB THR A 103 10.058 6.530 11.713 1.00 0.00 C ATOM 1594 OG1 THR A 103 10.831 7.660 11.305 1.00 0.00 O ATOM 1595 CG2 THR A 103 10.826 5.933 12.874 1.00 0.00 C ATOM 0 H THR A 103 8.614 7.230 9.874 1.00 0.00 H new ATOM 0 HA THR A 103 10.781 5.217 10.159 1.00 0.00 H new ATOM 0 HB THR A 103 9.049 6.763 12.054 1.00 0.00 H new ATOM 0 HG1 THR A 103 11.584 7.781 11.921 1.00 0.00 H new ATOM 0 HG21 THR A 103 10.931 6.678 13.662 1.00 0.00 H new ATOM 0 HG22 THR A 103 10.286 5.069 13.261 1.00 0.00 H new ATOM 0 HG23 THR A 103 11.814 5.622 12.535 1.00 0.00 H new ATOM 1603 N VAL A 104 9.765 3.234 11.264 1.00 0.00 N ATOM 1604 CA VAL A 104 9.279 1.825 11.402 1.00 0.00 C ATOM 1605 C VAL A 104 7.786 1.583 11.803 1.00 0.00 C ATOM 1606 O VAL A 104 7.395 1.774 12.957 1.00 0.00 O ATOM 1607 CB VAL A 104 10.245 0.974 12.304 1.00 0.00 C ATOM 1608 CG1 VAL A 104 11.633 0.749 11.667 1.00 0.00 C ATOM 1609 CG2 VAL A 104 10.442 1.470 13.745 1.00 0.00 C ATOM 0 H VAL A 104 10.732 3.345 11.567 1.00 0.00 H new ATOM 0 HA VAL A 104 9.300 1.481 10.368 1.00 0.00 H new ATOM 0 HB VAL A 104 9.703 0.031 12.368 1.00 0.00 H new ATOM 0 HG11 VAL A 104 12.251 0.155 12.341 1.00 0.00 H new ATOM 0 HG12 VAL A 104 11.518 0.221 10.720 1.00 0.00 H new ATOM 0 HG13 VAL A 104 12.112 1.712 11.490 1.00 0.00 H new ATOM 0 HG21 VAL A 104 11.128 0.804 14.269 1.00 0.00 H new ATOM 0 HG22 VAL A 104 10.856 2.478 13.729 1.00 0.00 H new ATOM 0 HG23 VAL A 104 9.482 1.481 14.261 1.00 0.00 H new ATOM 1619 N ILE A 105 6.949 1.154 10.837 1.00 0.00 N ATOM 1620 CA ILE A 105 5.456 1.124 11.035 1.00 0.00 C ATOM 1621 C ILE A 105 4.845 -0.168 11.698 1.00 0.00 C ATOM 1622 O ILE A 105 3.701 -0.554 11.419 1.00 0.00 O ATOM 1623 CB ILE A 105 4.716 1.552 9.722 1.00 0.00 C ATOM 1624 CG1 ILE A 105 4.874 0.647 8.486 1.00 0.00 C ATOM 1625 CG2 ILE A 105 5.142 2.979 9.280 1.00 0.00 C ATOM 1626 CD1 ILE A 105 4.113 -0.671 8.478 1.00 0.00 C ATOM 0 H ILE A 105 7.258 0.826 9.922 1.00 0.00 H new ATOM 0 HA ILE A 105 5.271 1.868 11.810 1.00 0.00 H new ATOM 0 HB ILE A 105 3.672 1.481 10.028 1.00 0.00 H new ATOM 0 HG12 ILE A 105 4.567 1.218 7.610 1.00 0.00 H new ATOM 0 HG13 ILE A 105 5.934 0.424 8.366 1.00 0.00 H new ATOM 0 HG21 ILE A 105 4.613 3.250 8.366 1.00 0.00 H new ATOM 0 HG22 ILE A 105 4.896 3.692 10.067 1.00 0.00 H new ATOM 0 HG23 ILE A 105 6.216 2.997 9.096 1.00 0.00 H new ATOM 0 HD11 ILE A 105 4.317 -1.204 7.549 1.00 0.00 H new ATOM 0 HD12 ILE A 105 4.432 -1.280 9.323 1.00 0.00 H new ATOM 0 HD13 ILE A 105 3.044 -0.474 8.556 1.00 0.00 H new ATOM 1638 N VAL A 106 5.619 -0.749 12.621 1.00 0.00 N ATOM 1639 CA VAL A 106 5.389 -2.049 13.307 1.00 0.00 C ATOM 1640 C VAL A 106 3.912 -2.586 13.397 1.00 0.00 C ATOM 1641 O VAL A 106 3.041 -2.035 14.072 1.00 0.00 O ATOM 1642 CB VAL A 106 6.052 -2.053 14.736 1.00 0.00 C ATOM 1643 CG1 VAL A 106 7.590 -2.141 14.676 1.00 0.00 C ATOM 1644 CG2 VAL A 106 5.645 -0.859 15.619 1.00 0.00 C ATOM 0 H VAL A 106 6.481 -0.305 12.937 1.00 0.00 H new ATOM 0 HA VAL A 106 5.874 -2.757 12.635 1.00 0.00 H new ATOM 0 HB VAL A 106 5.660 -2.957 15.203 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.994 -2.140 15.688 1.00 0.00 H new ATOM 0 HG12 VAL A 106 7.882 -3.061 14.169 1.00 0.00 H new ATOM 0 HG13 VAL A 106 7.982 -1.284 14.128 1.00 0.00 H new ATOM 0 HG21 VAL A 106 6.143 -0.935 16.586 1.00 0.00 H new ATOM 0 HG22 VAL A 106 5.938 0.071 15.131 1.00 0.00 H new ATOM 0 HG23 VAL A 106 4.565 -0.867 15.766 1.00 0.00 H new ATOM 1654 N ARG A 107 3.698 -3.637 12.621 1.00 0.00 N ATOM 1655 CA ARG A 107 2.387 -4.204 12.247 1.00 0.00 C ATOM 1656 C ARG A 107 2.143 -5.499 13.051 1.00 0.00 C ATOM 1657 O ARG A 107 2.576 -6.592 12.670 1.00 0.00 O ATOM 1658 CB ARG A 107 2.475 -4.329 10.699 1.00 0.00 C ATOM 1659 CG ARG A 107 1.296 -5.005 9.993 1.00 0.00 C ATOM 1660 CD ARG A 107 1.393 -5.038 8.462 1.00 0.00 C ATOM 1661 NE ARG A 107 1.210 -3.687 7.875 1.00 0.00 N ATOM 1662 CZ ARG A 107 1.577 -3.329 6.651 1.00 0.00 C ATOM 1663 NH1 ARG A 107 2.144 -4.134 5.792 1.00 0.00 N ATOM 1664 NH2 ARG A 107 1.372 -2.104 6.271 1.00 0.00 N ATOM 0 H ARG A 107 4.471 -4.156 12.205 1.00 0.00 H new ATOM 0 HA ARG A 107 1.509 -3.607 12.494 1.00 0.00 H new ATOM 0 HB2 ARG A 107 2.591 -3.328 10.283 1.00 0.00 H new ATOM 0 HB3 ARG A 107 3.381 -4.883 10.454 1.00 0.00 H new ATOM 0 HG2 ARG A 107 1.210 -6.028 10.359 1.00 0.00 H new ATOM 0 HG3 ARG A 107 0.378 -4.488 10.273 1.00 0.00 H new ATOM 0 HD2 ARG A 107 2.364 -5.435 8.167 1.00 0.00 H new ATOM 0 HD3 ARG A 107 0.637 -5.714 8.063 1.00 0.00 H new ATOM 0 HE ARG A 107 0.767 -2.977 8.459 1.00 0.00 H new ATOM 0 HH11 ARG A 107 2.330 -5.104 6.048 1.00 0.00 H new ATOM 0 HH12 ARG A 107 2.401 -3.793 4.866 1.00 0.00 H new ATOM 0 HH21 ARG A 107 0.937 -1.438 6.909 1.00 0.00 H new ATOM 0 HH22 ARG A 107 1.647 -1.808 5.334 1.00 0.00 H new ATOM 1678 N GLU A 108 1.452 -5.336 14.184 1.00 0.00 N ATOM 1679 CA GLU A 108 1.247 -6.415 15.186 1.00 0.00 C ATOM 1680 C GLU A 108 -0.268 -6.705 15.307 1.00 0.00 C ATOM 1681 O GLU A 108 -1.027 -5.845 15.750 1.00 0.00 O ATOM 1682 CB GLU A 108 1.874 -5.873 16.498 1.00 0.00 C ATOM 1683 CG GLU A 108 1.890 -6.862 17.678 1.00 0.00 C ATOM 1684 CD GLU A 108 2.735 -6.373 18.844 1.00 0.00 C ATOM 1685 OE1 GLU A 108 2.317 -5.430 19.547 1.00 0.00 O ATOM 1686 OE2 GLU A 108 3.845 -6.908 19.048 1.00 0.00 O ATOM 0 H GLU A 108 1.013 -4.453 14.443 1.00 0.00 H new ATOM 0 HA GLU A 108 1.714 -7.363 14.919 1.00 0.00 H new ATOM 0 HB2 GLU A 108 2.898 -5.564 16.291 1.00 0.00 H new ATOM 0 HB3 GLU A 108 1.327 -4.980 16.801 1.00 0.00 H new ATOM 0 HG2 GLU A 108 0.869 -7.029 18.020 1.00 0.00 H new ATOM 0 HG3 GLU A 108 2.273 -7.823 17.335 1.00 0.00 H new ATOM 1693 N VAL A 109 -0.750 -7.884 14.890 1.00 0.00 N ATOM 1694 CA VAL A 109 -2.203 -8.229 15.029 1.00 0.00 C ATOM 1695 C VAL A 109 -2.502 -8.798 16.431 1.00 0.00 C ATOM 1696 O VAL A 109 -2.070 -9.901 16.781 1.00 0.00 O ATOM 1697 CB VAL A 109 -2.709 -9.084 13.837 1.00 0.00 C ATOM 1698 CG1 VAL A 109 -2.034 -10.444 13.641 1.00 0.00 C ATOM 1699 CG2 VAL A 109 -4.239 -9.282 13.845 1.00 0.00 C ATOM 0 H VAL A 109 -0.181 -8.613 14.460 1.00 0.00 H new ATOM 0 HA VAL A 109 -2.796 -7.317 14.965 1.00 0.00 H new ATOM 0 HB VAL A 109 -2.413 -8.470 12.986 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -2.472 -10.947 12.779 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -0.967 -10.300 13.473 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -2.182 -11.055 14.531 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -4.532 -9.888 12.987 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -4.536 -9.787 14.764 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -4.732 -8.311 13.789 1.00 0.00 H new ATOM 1709 N ASP A 110 -3.289 -8.054 17.213 1.00 0.00 N ATOM 1710 CA ASP A 110 -3.564 -8.400 18.633 1.00 0.00 C ATOM 1711 C ASP A 110 -4.837 -9.313 18.806 1.00 0.00 C ATOM 1712 O ASP A 110 -5.675 -9.087 19.682 1.00 0.00 O ATOM 1713 CB ASP A 110 -3.655 -7.041 19.371 1.00 0.00 C ATOM 1714 CG ASP A 110 -2.328 -6.344 19.646 1.00 0.00 C ATOM 1715 OD1 ASP A 110 -1.760 -5.737 18.712 1.00 0.00 O ATOM 1716 OD2 ASP A 110 -1.857 -6.329 20.800 1.00 0.00 O ATOM 0 H ASP A 110 -3.754 -7.203 16.896 1.00 0.00 H new ATOM 0 HA ASP A 110 -2.773 -9.016 19.061 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -4.280 -6.370 18.782 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -4.164 -7.199 20.322 1.00 0.00 H new ATOM 1721 N GLY A 111 -4.960 -10.366 17.970 1.00 0.00 N ATOM 1722 CA GLY A 111 -6.180 -11.205 17.902 1.00 0.00 C ATOM 1723 C GLY A 111 -7.328 -10.597 17.077 1.00 0.00 C ATOM 1724 O GLY A 111 -8.324 -10.137 17.636 1.00 0.00 O ATOM 0 H GLY A 111 -4.224 -10.658 17.327 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -5.917 -12.173 17.476 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -6.536 -11.389 18.916 1.00 0.00 H new ATOM 1728 N ASP A 112 -7.131 -10.555 15.753 1.00 0.00 N ATOM 1729 CA ASP A 112 -7.934 -9.728 14.797 1.00 0.00 C ATOM 1730 C ASP A 112 -8.337 -8.274 15.248 1.00 0.00 C ATOM 1731 O ASP A 112 -9.486 -7.819 15.177 1.00 0.00 O ATOM 1732 CB ASP A 112 -9.054 -10.561 14.149 1.00 0.00 C ATOM 1733 CG ASP A 112 -8.535 -11.637 13.185 1.00 0.00 C ATOM 1734 OD1 ASP A 112 -7.668 -11.333 12.335 1.00 0.00 O ATOM 1735 OD2 ASP A 112 -9.006 -12.788 13.239 1.00 0.00 O ATOM 0 H ASP A 112 -6.401 -11.098 15.292 1.00 0.00 H new ATOM 0 HA ASP A 112 -7.232 -9.461 14.007 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -9.641 -11.039 14.933 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -9.726 -9.894 13.609 1.00 0.00 H new ATOM 1740 N THR A 113 -7.301 -7.544 15.669 1.00 0.00 N ATOM 1741 CA THR A 113 -7.333 -6.092 15.943 1.00 0.00 C ATOM 1742 C THR A 113 -5.939 -5.578 15.496 1.00 0.00 C ATOM 1743 O THR A 113 -4.951 -5.608 16.233 1.00 0.00 O ATOM 1744 CB THR A 113 -7.829 -5.797 17.369 1.00 0.00 C ATOM 1745 OG1 THR A 113 -8.452 -4.515 17.400 1.00 0.00 O ATOM 1746 CG2 THR A 113 -6.886 -5.900 18.546 1.00 0.00 C ATOM 0 H THR A 113 -6.382 -7.955 15.836 1.00 0.00 H new ATOM 0 HA THR A 113 -8.074 -5.523 15.381 1.00 0.00 H new ATOM 0 HB THR A 113 -8.500 -6.640 17.536 1.00 0.00 H new ATOM 0 HG1 THR A 113 -8.074 -3.951 16.694 1.00 0.00 H new ATOM 0 HG21 THR A 113 -7.421 -5.655 19.463 1.00 0.00 H new ATOM 0 HG22 THR A 113 -6.497 -6.916 18.613 1.00 0.00 H new ATOM 0 HG23 THR A 113 -6.059 -5.203 18.411 1.00 0.00 H new ATOM 1754 N MET A 114 -5.856 -5.254 14.197 1.00 0.00 N ATOM 1755 CA MET A 114 -4.570 -5.199 13.456 1.00 0.00 C ATOM 1756 C MET A 114 -3.805 -3.894 13.755 1.00 0.00 C ATOM 1757 O MET A 114 -4.094 -2.856 13.165 1.00 0.00 O ATOM 1758 CB MET A 114 -4.924 -5.407 11.970 1.00 0.00 C ATOM 1759 CG MET A 114 -3.829 -5.951 11.051 1.00 0.00 C ATOM 1760 SD MET A 114 -2.456 -4.809 10.905 1.00 0.00 S ATOM 1761 CE MET A 114 -1.319 -5.559 12.075 1.00 0.00 C ATOM 0 H MET A 114 -6.669 -5.023 13.626 1.00 0.00 H new ATOM 0 HA MET A 114 -3.877 -5.979 13.770 1.00 0.00 H new ATOM 0 HB2 MET A 114 -5.774 -6.087 11.919 1.00 0.00 H new ATOM 0 HB3 MET A 114 -5.257 -4.451 11.567 1.00 0.00 H new ATOM 0 HG2 MET A 114 -3.469 -6.904 11.438 1.00 0.00 H new ATOM 0 HG3 MET A 114 -4.247 -6.146 10.063 1.00 0.00 H new ATOM 0 HE1 MET A 114 -0.644 -4.798 12.465 1.00 0.00 H new ATOM 0 HE2 MET A 114 -1.882 -6.001 12.897 1.00 0.00 H new ATOM 0 HE3 MET A 114 -0.740 -6.335 11.574 1.00 0.00 H new ATOM 1771 N LYS A 115 -2.858 -3.943 14.697 1.00 0.00 N ATOM 1772 CA LYS A 115 -2.219 -2.722 15.257 1.00 0.00 C ATOM 1773 C LYS A 115 -0.914 -2.368 14.485 1.00 0.00 C ATOM 1774 O LYS A 115 0.172 -2.858 14.806 1.00 0.00 O ATOM 1775 CB LYS A 115 -1.999 -3.016 16.759 1.00 0.00 C ATOM 1776 CG LYS A 115 -1.648 -1.793 17.620 1.00 0.00 C ATOM 1777 CD LYS A 115 -1.306 -2.215 19.064 1.00 0.00 C ATOM 1778 CE LYS A 115 0.100 -2.830 19.227 1.00 0.00 C ATOM 1779 NZ LYS A 115 0.048 -4.203 19.797 1.00 0.00 N ATOM 0 H LYS A 115 -2.508 -4.814 15.097 1.00 0.00 H new ATOM 0 HA LYS A 115 -2.843 -1.835 15.145 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.903 -3.475 17.159 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.199 -3.750 16.856 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -0.801 -1.265 17.181 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.487 -1.097 17.629 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -1.387 -1.344 19.714 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -2.048 -2.937 19.405 1.00 0.00 H new ATOM 0 HE2 LYS A 115 0.597 -2.859 18.257 1.00 0.00 H new ATOM 0 HE3 LYS A 115 0.701 -2.192 19.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 1.015 -4.571 19.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -0.418 -4.176 20.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -0.489 -4.824 19.159 1.00 0.00 H new ATOM 1793 N THR A 116 -1.035 -1.504 13.466 1.00 0.00 N ATOM 1794 CA THR A 116 0.124 -1.023 12.655 1.00 0.00 C ATOM 1795 C THR A 116 0.406 0.462 12.941 1.00 0.00 C ATOM 1796 O THR A 116 -0.127 1.374 12.302 1.00 0.00 O ATOM 1797 CB THR A 116 0.079 -1.428 11.162 1.00 0.00 C ATOM 1798 OG1 THR A 116 1.190 -0.872 10.452 1.00 0.00 O ATOM 1799 CG2 THR A 116 -1.173 -1.113 10.369 1.00 0.00 C ATOM 0 H THR A 116 -1.930 -1.113 13.171 1.00 0.00 H new ATOM 0 HA THR A 116 1.008 -1.566 12.991 1.00 0.00 H new ATOM 0 HB THR A 116 0.105 -2.515 11.232 1.00 0.00 H new ATOM 0 HG1 THR A 116 1.981 -0.870 11.031 1.00 0.00 H new ATOM 0 HG21 THR A 116 -1.050 -1.458 9.342 1.00 0.00 H new ATOM 0 HG22 THR A 116 -2.027 -1.617 10.821 1.00 0.00 H new ATOM 0 HG23 THR A 116 -1.344 -0.037 10.372 1.00 0.00 H new ATOM 1807 N THR A 117 1.276 0.674 13.932 1.00 0.00 N ATOM 1808 CA THR A 117 1.529 2.004 14.527 1.00 0.00 C ATOM 1809 C THR A 117 2.489 2.833 13.651 1.00 0.00 C ATOM 1810 O THR A 117 3.694 2.566 13.618 1.00 0.00 O ATOM 1811 CB THR A 117 2.057 1.760 15.967 1.00 0.00 C ATOM 1812 OG1 THR A 117 1.132 0.968 16.709 1.00 0.00 O ATOM 1813 CG2 THR A 117 2.257 3.033 16.775 1.00 0.00 C ATOM 0 H THR A 117 1.831 -0.071 14.352 1.00 0.00 H new ATOM 0 HA THR A 117 0.618 2.601 14.577 1.00 0.00 H new ATOM 0 HB THR A 117 3.019 1.268 15.827 1.00 0.00 H new ATOM 0 HG1 THR A 117 1.545 0.687 17.552 1.00 0.00 H new ATOM 0 HG21 THR A 117 2.627 2.779 17.768 1.00 0.00 H new ATOM 0 HG22 THR A 117 2.980 3.674 16.271 1.00 0.00 H new ATOM 0 HG23 THR A 117 1.307 3.560 16.865 1.00 0.00 H new ATOM 1821 N VAL A 118 1.954 3.832 12.927 1.00 0.00 N ATOM 1822 CA VAL A 118 2.780 4.654 12.001 1.00 0.00 C ATOM 1823 C VAL A 118 3.454 5.832 12.729 1.00 0.00 C ATOM 1824 O VAL A 118 2.817 6.841 13.028 1.00 0.00 O ATOM 1825 CB VAL A 118 2.011 4.957 10.689 1.00 0.00 C ATOM 1826 CG1 VAL A 118 0.661 5.669 10.758 1.00 0.00 C ATOM 1827 CG2 VAL A 118 2.872 5.714 9.653 1.00 0.00 C ATOM 0 H VAL A 118 0.969 4.094 12.958 1.00 0.00 H new ATOM 0 HA VAL A 118 3.640 4.082 11.652 1.00 0.00 H new ATOM 0 HB VAL A 118 1.783 3.933 10.392 1.00 0.00 H new ATOM 0 HG11 VAL A 118 0.266 5.799 9.750 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -0.036 5.072 11.346 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.788 6.645 11.227 1.00 0.00 H new ATOM 0 HG21 VAL A 118 2.282 5.899 8.755 1.00 0.00 H new ATOM 0 HG22 VAL A 118 3.198 6.665 10.075 1.00 0.00 H new ATOM 0 HG23 VAL A 118 3.745 5.113 9.396 1.00 0.00 H new ATOM 1837 N THR A 119 4.750 5.705 13.028 1.00 0.00 N ATOM 1838 CA THR A 119 5.581 6.831 13.539 1.00 0.00 C ATOM 1839 C THR A 119 6.464 7.448 12.424 1.00 0.00 C ATOM 1840 O THR A 119 6.778 6.800 11.421 1.00 0.00 O ATOM 1841 CB THR A 119 6.398 6.362 14.775 1.00 0.00 C ATOM 1842 OG1 THR A 119 7.173 7.441 15.300 1.00 0.00 O ATOM 1843 CG2 THR A 119 7.323 5.169 14.548 1.00 0.00 C ATOM 0 H THR A 119 5.263 4.829 12.928 1.00 0.00 H new ATOM 0 HA THR A 119 4.924 7.637 13.865 1.00 0.00 H new ATOM 0 HB THR A 119 5.637 6.025 15.479 1.00 0.00 H new ATOM 0 HG1 THR A 119 7.681 7.131 16.079 1.00 0.00 H new ATOM 0 HG21 THR A 119 7.842 4.929 15.476 1.00 0.00 H new ATOM 0 HG22 THR A 119 6.735 4.309 14.228 1.00 0.00 H new ATOM 0 HG23 THR A 119 8.053 5.416 13.777 1.00 0.00 H new ATOM 1851 N VAL A 120 6.851 8.722 12.596 1.00 0.00 N ATOM 1852 CA VAL A 120 7.716 9.443 11.606 1.00 0.00 C ATOM 1853 C VAL A 120 8.694 10.358 12.393 1.00 0.00 C ATOM 1854 O VAL A 120 8.466 11.563 12.526 1.00 0.00 O ATOM 1855 CB VAL A 120 6.887 10.237 10.539 1.00 0.00 C ATOM 1856 CG1 VAL A 120 7.794 10.688 9.383 1.00 0.00 C ATOM 1857 CG2 VAL A 120 5.720 9.410 9.988 1.00 0.00 C ATOM 0 H VAL A 120 6.587 9.286 13.404 1.00 0.00 H new ATOM 0 HA VAL A 120 8.282 8.712 11.028 1.00 0.00 H new ATOM 0 HB VAL A 120 6.471 11.112 11.039 1.00 0.00 H new ATOM 0 HG11 VAL A 120 7.203 11.238 8.650 1.00 0.00 H new ATOM 0 HG12 VAL A 120 8.584 11.332 9.770 1.00 0.00 H new ATOM 0 HG13 VAL A 120 8.239 9.814 8.908 1.00 0.00 H new ATOM 0 HG21 VAL A 120 5.172 9.999 9.252 1.00 0.00 H new ATOM 0 HG22 VAL A 120 6.105 8.506 9.516 1.00 0.00 H new ATOM 0 HG23 VAL A 120 5.051 9.136 10.804 1.00 0.00 H new ATOM 1867 N GLY A 121 9.718 9.757 13.013 1.00 0.00 N ATOM 1868 CA GLY A 121 10.466 10.394 14.120 1.00 0.00 C ATOM 1869 C GLY A 121 9.717 10.575 15.464 1.00 0.00 C ATOM 1870 O GLY A 121 10.222 10.199 16.521 1.00 0.00 O ATOM 0 H GLY A 121 10.054 8.825 12.769 1.00 0.00 H new ATOM 0 HA2 GLY A 121 11.361 9.802 14.309 1.00 0.00 H new ATOM 0 HA3 GLY A 121 10.799 11.376 13.783 1.00 0.00 H new ATOM 1874 N ASP A 122 8.553 11.228 15.382 1.00 0.00 N ATOM 1875 CA ASP A 122 7.935 11.966 16.508 1.00 0.00 C ATOM 1876 C ASP A 122 6.372 12.074 16.437 1.00 0.00 C ATOM 1877 O ASP A 122 5.802 13.140 16.683 1.00 0.00 O ATOM 1878 CB ASP A 122 8.651 13.342 16.673 1.00 0.00 C ATOM 1879 CG ASP A 122 8.598 14.294 15.474 1.00 0.00 C ATOM 1880 OD1 ASP A 122 9.378 14.118 14.515 1.00 0.00 O ATOM 1881 OD2 ASP A 122 7.747 15.209 15.442 1.00 0.00 O ATOM 0 H ASP A 122 8.001 11.264 14.525 1.00 0.00 H new ATOM 0 HA ASP A 122 8.091 11.380 17.414 1.00 0.00 H new ATOM 0 HB2 ASP A 122 8.214 13.852 17.532 1.00 0.00 H new ATOM 0 HB3 ASP A 122 9.698 13.154 16.912 1.00 0.00 H new ATOM 1886 N VAL A 123 5.665 10.967 16.137 1.00 0.00 N ATOM 1887 CA VAL A 123 4.175 10.981 16.009 1.00 0.00 C ATOM 1888 C VAL A 123 3.539 9.728 16.683 1.00 0.00 C ATOM 1889 O VAL A 123 2.761 9.885 17.625 1.00 0.00 O ATOM 1890 CB VAL A 123 3.682 11.200 14.535 1.00 0.00 C ATOM 1891 CG1 VAL A 123 2.137 11.286 14.470 1.00 0.00 C ATOM 1892 CG2 VAL A 123 4.211 12.507 13.908 1.00 0.00 C ATOM 0 H VAL A 123 6.088 10.053 15.978 1.00 0.00 H new ATOM 0 HA VAL A 123 3.820 11.855 16.555 1.00 0.00 H new ATOM 0 HB VAL A 123 4.065 10.342 13.983 1.00 0.00 H new ATOM 0 HG11 VAL A 123 1.824 11.438 13.437 1.00 0.00 H new ATOM 0 HG12 VAL A 123 1.705 10.359 14.848 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.793 12.121 15.080 1.00 0.00 H new ATOM 0 HG21 VAL A 123 3.835 12.600 12.889 1.00 0.00 H new ATOM 0 HG22 VAL A 123 3.872 13.358 14.499 1.00 0.00 H new ATOM 0 HG23 VAL A 123 5.301 12.488 13.892 1.00 0.00 H new ATOM 1902 N THR A 124 3.827 8.521 16.164 1.00 0.00 N ATOM 1903 CA THR A 124 3.273 7.230 16.683 1.00 0.00 C ATOM 1904 C THR A 124 1.721 7.131 16.560 1.00 0.00 C ATOM 1905 O THR A 124 0.987 7.260 17.544 1.00 0.00 O ATOM 1906 CB THR A 124 3.887 6.921 18.076 1.00 0.00 C ATOM 1907 OG1 THR A 124 5.313 6.909 18.001 1.00 0.00 O ATOM 1908 CG2 THR A 124 3.524 5.593 18.713 1.00 0.00 C ATOM 0 H THR A 124 4.453 8.399 15.368 1.00 0.00 H new ATOM 0 HA THR A 124 3.587 6.409 16.038 1.00 0.00 H new ATOM 0 HB THR A 124 3.464 7.716 18.690 1.00 0.00 H new ATOM 0 HG1 THR A 124 5.686 6.715 18.886 1.00 0.00 H new ATOM 0 HG21 THR A 124 4.019 5.506 19.680 1.00 0.00 H new ATOM 0 HG22 THR A 124 2.444 5.539 18.852 1.00 0.00 H new ATOM 0 HG23 THR A 124 3.847 4.778 18.065 1.00 0.00 H new ATOM 1916 N ALA A 125 1.220 6.905 15.335 1.00 0.00 N ATOM 1917 CA ALA A 125 -0.230 6.943 15.033 1.00 0.00 C ATOM 1918 C ALA A 125 -0.786 5.510 14.986 1.00 0.00 C ATOM 1919 O ALA A 125 -0.566 4.757 14.031 1.00 0.00 O ATOM 1920 CB ALA A 125 -0.376 7.694 13.703 1.00 0.00 C ATOM 0 H ALA A 125 1.802 6.691 14.525 1.00 0.00 H new ATOM 0 HA ALA A 125 -0.807 7.460 15.800 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -1.430 7.752 13.431 1.00 0.00 H new ATOM 0 HB2 ALA A 125 0.027 8.701 13.808 1.00 0.00 H new ATOM 0 HB3 ALA A 125 0.171 7.163 12.924 1.00 0.00 H new ATOM 1926 N ILE A 126 -1.479 5.126 16.066 1.00 0.00 N ATOM 1927 CA ILE A 126 -1.831 3.708 16.324 1.00 0.00 C ATOM 1928 C ILE A 126 -3.032 3.251 15.479 1.00 0.00 C ATOM 1929 O ILE A 126 -4.191 3.555 15.780 1.00 0.00 O ATOM 1930 CB ILE A 126 -1.873 3.461 17.859 1.00 0.00 C ATOM 1931 CG1 ILE A 126 -1.738 1.947 18.183 1.00 0.00 C ATOM 1932 CG2 ILE A 126 -3.028 4.070 18.656 1.00 0.00 C ATOM 1933 CD1 ILE A 126 -0.604 1.687 19.174 1.00 0.00 C ATOM 0 H ILE A 126 -1.811 5.773 16.781 1.00 0.00 H new ATOM 0 HA ILE A 126 -1.056 3.030 15.966 1.00 0.00 H new ATOM 0 HB ILE A 126 -1.007 4.024 18.207 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.676 1.577 18.596 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -1.554 1.392 17.263 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -2.920 3.811 19.709 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -3.014 5.154 18.546 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -3.974 3.679 18.282 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -0.537 0.618 19.379 1.00 0.00 H new ATOM 0 HD12 ILE A 126 0.338 2.034 18.749 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -0.802 2.222 20.102 1.00 0.00 H new ATOM 1945 N ARG A 127 -2.723 2.567 14.363 1.00 0.00 N ATOM 1946 CA ARG A 127 -3.750 2.195 13.366 1.00 0.00 C ATOM 1947 C ARG A 127 -4.300 0.778 13.678 1.00 0.00 C ATOM 1948 O ARG A 127 -3.563 -0.201 13.564 1.00 0.00 O ATOM 1949 CB ARG A 127 -3.242 2.213 11.909 1.00 0.00 C ATOM 1950 CG ARG A 127 -2.655 3.537 11.412 1.00 0.00 C ATOM 1951 CD ARG A 127 -2.157 3.472 9.961 1.00 0.00 C ATOM 1952 NE ARG A 127 -0.960 2.600 9.853 1.00 0.00 N ATOM 1953 CZ ARG A 127 -0.177 2.486 8.789 1.00 0.00 C ATOM 1954 NH1 ARG A 127 -0.365 3.148 7.675 1.00 0.00 N ATOM 1955 NH2 ARG A 127 0.837 1.677 8.862 1.00 0.00 N ATOM 0 H ARG A 127 -1.779 2.261 14.127 1.00 0.00 H new ATOM 0 HA ARG A 127 -4.530 2.952 13.446 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -2.481 1.440 11.802 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -4.069 1.938 11.255 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -3.413 4.316 11.495 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -1.828 3.826 12.060 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -2.949 3.091 9.317 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -1.915 4.475 9.610 1.00 0.00 H new ATOM 0 HE ARG A 127 -0.719 2.039 10.670 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -1.149 3.795 7.592 1.00 0.00 H new ATOM 0 HH12 ARG A 127 0.273 3.017 6.890 1.00 0.00 H new ATOM 0 HH21 ARG A 127 1.011 1.153 9.720 1.00 0.00 H new ATOM 0 HH22 ARG A 127 1.459 1.566 8.062 1.00 0.00 H new ATOM 1969 N ASN A 128 -5.571 0.698 14.061 1.00 0.00 N ATOM 1970 CA ASN A 128 -6.218 -0.572 14.491 1.00 0.00 C ATOM 1971 C ASN A 128 -7.311 -0.951 13.446 1.00 0.00 C ATOM 1972 O ASN A 128 -8.122 -0.093 13.092 1.00 0.00 O ATOM 1973 CB ASN A 128 -6.827 -0.256 15.877 1.00 0.00 C ATOM 1974 CG ASN A 128 -7.159 -1.422 16.787 1.00 0.00 C ATOM 1975 OD1 ASN A 128 -7.105 -2.600 16.440 1.00 0.00 O ATOM 1976 ND2 ASN A 128 -7.531 -1.127 18.011 1.00 0.00 N ATOM 0 H ASN A 128 -6.196 1.504 14.088 1.00 0.00 H new ATOM 0 HA ASN A 128 -5.533 -1.417 14.556 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -6.132 0.395 16.407 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -7.741 0.316 15.718 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -7.772 -1.872 18.664 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -7.579 -0.153 18.309 1.00 0.00 H new ATOM 1983 N TYR A 129 -7.337 -2.192 12.946 1.00 0.00 N ATOM 1984 CA TYR A 129 -8.261 -2.605 11.854 1.00 0.00 C ATOM 1985 C TYR A 129 -8.980 -3.966 12.217 1.00 0.00 C ATOM 1986 O TYR A 129 -8.423 -4.817 12.917 1.00 0.00 O ATOM 1987 CB TYR A 129 -7.555 -2.818 10.485 1.00 0.00 C ATOM 1988 CG TYR A 129 -6.692 -1.715 9.858 1.00 0.00 C ATOM 1989 CD1 TYR A 129 -5.469 -1.342 10.432 1.00 0.00 C ATOM 1990 CD2 TYR A 129 -7.030 -1.160 8.617 1.00 0.00 C ATOM 1991 CE1 TYR A 129 -4.631 -0.421 9.804 1.00 0.00 C ATOM 1992 CE2 TYR A 129 -6.191 -0.236 7.988 1.00 0.00 C ATOM 1993 CZ TYR A 129 -4.987 0.128 8.580 1.00 0.00 C ATOM 1994 OH TYR A 129 -4.148 1.007 7.966 1.00 0.00 O ATOM 0 H TYR A 129 -6.728 -2.941 13.276 1.00 0.00 H new ATOM 0 HA TYR A 129 -8.969 -1.782 11.760 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -6.922 -3.699 10.587 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -8.331 -3.065 9.761 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -5.171 -1.775 11.376 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -7.954 -1.451 8.139 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -3.701 -0.134 10.272 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -6.478 0.196 7.041 1.00 0.00 H new ATOM 0 HH TYR A 129 -4.011 0.733 7.035 1.00 0.00 H new ATOM 2004 N LYS A 130 -10.193 -4.181 11.687 1.00 0.00 N ATOM 2005 CA LYS A 130 -10.930 -5.468 11.874 1.00 0.00 C ATOM 2006 C LYS A 130 -10.811 -6.392 10.610 1.00 0.00 C ATOM 2007 O LYS A 130 -10.867 -5.901 9.479 1.00 0.00 O ATOM 2008 CB LYS A 130 -12.443 -5.187 12.090 1.00 0.00 C ATOM 2009 CG LYS A 130 -12.890 -4.463 13.368 1.00 0.00 C ATOM 2010 CD LYS A 130 -12.593 -5.210 14.678 1.00 0.00 C ATOM 2011 CE LYS A 130 -11.313 -4.721 15.365 1.00 0.00 C ATOM 2012 NZ LYS A 130 -10.914 -5.683 16.422 1.00 0.00 N ATOM 0 H LYS A 130 -10.694 -3.492 11.126 1.00 0.00 H new ATOM 0 HA LYS A 130 -10.488 -5.963 12.738 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -12.794 -4.601 11.240 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -12.964 -6.144 12.054 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -12.402 -3.489 13.405 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -13.963 -4.280 13.307 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -13.435 -5.087 15.359 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -12.504 -6.276 14.470 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -10.512 -4.618 14.633 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -11.476 -3.735 15.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -10.237 -5.228 17.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -11.755 -5.981 16.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -10.470 -6.515 15.984 1.00 0.00 H new ATOM 2026 N ARG A 131 -10.694 -7.716 10.814 1.00 0.00 N ATOM 2027 CA ARG A 131 -10.593 -8.694 9.695 1.00 0.00 C ATOM 2028 C ARG A 131 -11.974 -8.992 9.038 1.00 0.00 C ATOM 2029 O ARG A 131 -12.951 -9.311 9.722 1.00 0.00 O ATOM 2030 CB ARG A 131 -9.978 -10.013 10.227 1.00 0.00 C ATOM 2031 CG ARG A 131 -9.411 -10.925 9.112 1.00 0.00 C ATOM 2032 CD ARG A 131 -9.189 -12.365 9.594 1.00 0.00 C ATOM 2033 NE ARG A 131 -8.006 -12.975 8.943 1.00 0.00 N ATOM 2034 CZ ARG A 131 -6.982 -13.543 9.576 1.00 0.00 C ATOM 2035 NH1 ARG A 131 -6.744 -13.443 10.860 1.00 0.00 N ATOM 2036 NH2 ARG A 131 -6.156 -14.232 8.851 1.00 0.00 N ATOM 0 H ARG A 131 -10.666 -8.142 11.740 1.00 0.00 H new ATOM 0 HA ARG A 131 -9.957 -8.254 8.927 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -9.180 -9.775 10.931 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -10.739 -10.562 10.782 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -10.097 -10.929 8.265 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -8.467 -10.514 8.755 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -9.055 -12.372 10.676 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -10.074 -12.963 9.378 1.00 0.00 H new ATOM 0 HE ARG A 131 -7.974 -12.958 7.924 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -7.368 -12.897 11.453 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -5.934 -13.911 11.267 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -6.308 -14.318 7.846 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -5.354 -14.688 9.286 1.00 0.00 H new ATOM 2050 N LEU A 132 -12.012 -8.903 7.707 1.00 0.00 N ATOM 2051 CA LEU A 132 -13.270 -8.979 6.931 1.00 0.00 C ATOM 2052 C LEU A 132 -13.187 -10.082 5.825 1.00 0.00 C ATOM 2053 O LEU A 132 -12.145 -10.300 5.193 1.00 0.00 O ATOM 2054 CB LEU A 132 -13.565 -7.598 6.288 1.00 0.00 C ATOM 2055 CG LEU A 132 -13.712 -6.396 7.247 1.00 0.00 C ATOM 2056 CD1 LEU A 132 -14.014 -5.139 6.419 1.00 0.00 C ATOM 2057 CD2 LEU A 132 -14.782 -6.566 8.324 1.00 0.00 C ATOM 0 H LEU A 132 -11.180 -8.777 7.131 1.00 0.00 H new ATOM 0 HA LEU A 132 -14.080 -9.247 7.609 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -12.764 -7.374 5.584 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -14.484 -7.683 5.708 1.00 0.00 H new ATOM 0 HG LEU A 132 -12.767 -6.313 7.783 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -14.120 -4.282 7.084 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -13.196 -4.958 5.721 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -14.940 -5.284 5.863 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -14.814 -5.674 8.950 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -15.753 -6.713 7.852 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -14.544 -7.433 8.940 1.00 0.00 H new