USER MOD reduce.3.24.130724 H: found=0, std=0, add=1307, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1310 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 Single : A 31 LYS NZ :NH3+ -166:sc= -0.0443 (180deg=-0.385) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0.0092 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 78:sc= 0.0414 USER MOD Single : A 43 LYS NZ :NH3+ -132:sc= -0.166 (180deg=-1.15) USER MOD Single : A 46 THR OG1 : rot 81:sc= 1.14 USER MOD Single : A 50 ASN : amide:sc= -1.69! C(o=-1.7!,f=-4.2!) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 ASN : amide:sc= -0.153 K(o=-0.15,f=-1.4!) USER MOD Single : A 60 ASN : amide:sc= -0.301 K(o=-0.3,f=-1.3) USER MOD Single : A 62 ASN : amide:sc=-0.00729 X(o=-0.0073,f=-0.42) USER MOD Single : A 67 THR OG1 : rot 180:sc= -0.403 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 154:sc= -0.518 (180deg=-1.03) USER MOD Single : A 76 SER OG : rot -64:sc= -0.42 USER MOD Single : A 78 ASN : amide:sc= -1.39 K(o=-1.4,f=-0.012) USER MOD Single : A 79 SER OG : rot -50:sc= -1.06 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 79:sc= 1.24 USER MOD Single : A 90 THR OG1 : rot 73:sc= 1.07 USER MOD Single : A 94 LYS NZ :NH3+ 172:sc= -0.137 (180deg=-0.172) USER MOD Single : A 97 THR OG1 : rot 86:sc= 0.15 USER MOD Single : A 104 THR OG1 : rot 140:sc= -0.13 USER MOD Single : A 105 LYS NZ :NH3+ -161:sc= -0.0419 (180deg=-0.46) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0201) USER MOD Single : A 109 THR OG1 : rot -161:sc= -0.231 USER MOD Single : A 111 SER OG : rot 180:sc= -0.347 USER MOD Single : A 112 SER OG : rot 180:sc= -0.224 USER MOD Single : A 116 SER OG : rot -40:sc= -0.649 USER MOD Single : A 118 MET CE :methyl 139:sc= -0.558 (180deg=-4.17!) USER MOD Single : A 119 TYR OH : rot -140:sc= -0.17 USER MOD Single : A 120 ASN : amide:sc= -0.271 K(o=-0.27,f=-1.9) USER MOD Single : A 121 MET CE :methyl -135:sc=-0.00116 (180deg=-0.682) USER MOD Single : A 122 MET CE :methyl -153:sc= -0.389 (180deg=-1.81) USER MOD Single : A 126 SER OG : rot -90:sc= 1.06 USER MOD Single : A 137 MET CE :methyl 180:sc= -0.147 (180deg=-0.147) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0.00795 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot -170:sc= -0.189 USER MOD Single : A 142 THR OG1 : rot 92:sc= 0.743 USER MOD Single : A 147 GLN : amide:sc= -0.184 K(o=-0.18,f=-0.77) USER MOD Single : A 148 HIS : no HD1:sc=-0.000258 X(o=-0.00026,f=-0.057) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot -141:sc= 0.948 USER MOD Single : A 152 THR OG1 : rot 180:sc= -0.0787 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 MET CE :methyl -167:sc= 0 (180deg=-0.245) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 LYS NZ :NH3+ 152:sc= -0.138 (180deg=-1) USER MOD Single : A 168 GLN : amide:sc=-0.00896 K(o=-0.009,f=-0.65) USER MOD Single : A 171 HIS : no HE2:sc= -0.736 K(o=-0.74,f=-4.8!) USER MOD Single : A 172 THR OG1 : rot 90:sc= 0.935 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 ASN : amide:sc= -0.433 K(o=-0.43,f=-2.8!) USER MOD Single : A 175 TYR OH : rot -39:sc= -0.57 USER MOD Single : A 180 LYS NZ :NH3+ -158:sc= -0.0807 (180deg=-0.69) USER MOD Single : A 181 LYS NZ :NH3+ 159:sc= -0.0526 (180deg=-0.523) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 ASN : amide:sc= -4.14! K(o=-4.1!,f=-3) USER MOD Single : A 185 ASN : amide:sc= -0.914 K(o=-0.91,f=-0.0068) USER MOD Single : A 187 THR OG1 : rot -24:sc= 0.418 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 161:sc= -0.0921 (180deg=-0.608) USER MOD Single : A 193 ASN : amide:sc=-0.00987 K(o=-0.0099,f=-1.3) USER MOD Single : A 194 ASN : amide:sc= -1.22 K(o=-1.2,f=-5.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 29 -2.647 -23.490 -14.908 1.00 0.00 N ATOM 2 CA GLY A 29 -1.257 -23.857 -15.305 1.00 0.00 C ATOM 3 C GLY A 29 -0.335 -23.746 -14.095 1.00 0.00 C ATOM 4 O GLY A 29 0.858 -24.032 -14.185 1.00 0.00 O ATOM 0 HA2 GLY A 29 -1.236 -24.873 -15.699 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -0.910 -23.199 -16.102 1.00 0.00 H new ATOM 10 N LEU A 30 -0.898 -23.320 -12.962 1.00 0.00 N ATOM 11 CA LEU A 30 -0.129 -23.160 -11.720 1.00 0.00 C ATOM 12 C LEU A 30 -0.320 -24.377 -10.826 1.00 0.00 C ATOM 13 O LEU A 30 -1.408 -24.949 -10.766 1.00 0.00 O ATOM 14 CB LEU A 30 -0.600 -21.900 -10.980 1.00 0.00 C ATOM 15 CG LEU A 30 -0.647 -20.711 -11.948 1.00 0.00 C ATOM 16 CD1 LEU A 30 -1.068 -19.458 -11.180 1.00 0.00 C ATOM 17 CD2 LEU A 30 0.730 -20.488 -12.604 1.00 0.00 C ATOM 0 H LEU A 30 -1.885 -23.079 -12.876 1.00 0.00 H new ATOM 0 HA LEU A 30 0.928 -23.063 -11.968 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -1.587 -22.069 -10.550 1.00 0.00 H new ATOM 0 HB3 LEU A 30 0.075 -21.680 -10.153 1.00 0.00 H new ATOM 0 HG LEU A 30 -1.369 -20.922 -12.737 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -1.104 -18.608 -11.862 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -2.054 -19.614 -10.742 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -0.347 -19.257 -10.388 1.00 0.00 H new ATOM 0 HD21 LEU A 30 0.675 -19.640 -13.287 1.00 0.00 H new ATOM 0 HD22 LEU A 30 1.472 -20.284 -11.832 1.00 0.00 H new ATOM 0 HD23 LEU A 30 1.018 -21.382 -13.158 1.00 0.00 H new ATOM 29 N LYS A 31 0.753 -24.773 -10.140 1.00 0.00 N ATOM 30 CA LYS A 31 0.721 -25.937 -9.248 1.00 0.00 C ATOM 31 C LYS A 31 1.327 -25.583 -7.897 1.00 0.00 C ATOM 32 O LYS A 31 2.279 -24.807 -7.815 1.00 0.00 O ATOM 33 CB LYS A 31 1.512 -27.094 -9.881 1.00 0.00 C ATOM 34 CG LYS A 31 0.995 -27.388 -11.325 1.00 0.00 C ATOM 35 CD LYS A 31 1.839 -26.635 -12.374 1.00 0.00 C ATOM 36 CE LYS A 31 1.198 -26.792 -13.756 1.00 0.00 C ATOM 37 NZ LYS A 31 1.162 -28.238 -14.120 1.00 0.00 N ATOM 0 H LYS A 31 1.658 -24.305 -10.184 1.00 0.00 H new ATOM 0 HA LYS A 31 -0.315 -26.241 -9.101 1.00 0.00 H new ATOM 0 HB2 LYS A 31 2.572 -26.842 -9.913 1.00 0.00 H new ATOM 0 HB3 LYS A 31 1.415 -27.988 -9.265 1.00 0.00 H new ATOM 0 HG2 LYS A 31 1.037 -28.460 -11.520 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -0.050 -27.089 -11.410 1.00 0.00 H new ATOM 0 HD2 LYS A 31 1.907 -25.579 -12.111 1.00 0.00 H new ATOM 0 HD3 LYS A 31 2.856 -27.027 -12.387 1.00 0.00 H new ATOM 0 HE2 LYS A 31 0.188 -26.381 -13.750 1.00 0.00 H new ATOM 0 HE3 LYS A 31 1.766 -26.232 -14.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 0.954 -28.336 -15.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 2.085 -28.671 -13.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 0.423 -28.717 -13.567 1.00 0.00 H new ATOM 51 N GLY A 32 0.760 -26.155 -6.839 1.00 0.00 N ATOM 52 CA GLY A 32 1.236 -25.897 -5.486 1.00 0.00 C ATOM 53 C GLY A 32 0.812 -24.513 -5.021 1.00 0.00 C ATOM 54 O GLY A 32 -0.258 -24.025 -5.389 1.00 0.00 O ATOM 0 H GLY A 32 -0.029 -26.799 -6.893 1.00 0.00 H new ATOM 0 HA2 GLY A 32 0.840 -26.651 -4.806 1.00 0.00 H new ATOM 0 HA3 GLY A 32 2.322 -25.979 -5.456 1.00 0.00 H new ATOM 58 N GLU A 33 1.651 -23.886 -4.210 1.00 0.00 N ATOM 59 CA GLU A 33 1.355 -22.556 -3.698 1.00 0.00 C ATOM 60 C GLU A 33 1.362 -21.527 -4.825 1.00 0.00 C ATOM 61 O GLU A 33 0.614 -20.557 -4.785 1.00 0.00 O ATOM 62 CB GLU A 33 2.379 -22.172 -2.625 1.00 0.00 C ATOM 63 CG GLU A 33 3.793 -22.213 -3.213 1.00 0.00 C ATOM 64 CD GLU A 33 4.823 -21.926 -2.123 1.00 0.00 C ATOM 65 OE1 GLU A 33 4.422 -21.559 -1.030 1.00 0.00 O ATOM 66 OE2 GLU A 33 6.003 -22.076 -2.398 1.00 0.00 O ATOM 0 H GLU A 33 2.539 -24.275 -3.893 1.00 0.00 H new ATOM 0 HA GLU A 33 0.359 -22.569 -3.255 1.00 0.00 H new ATOM 0 HB2 GLU A 33 2.163 -21.174 -2.245 1.00 0.00 H new ATOM 0 HB3 GLU A 33 2.307 -22.857 -1.780 1.00 0.00 H new ATOM 0 HG2 GLU A 33 3.983 -23.191 -3.655 1.00 0.00 H new ATOM 0 HG3 GLU A 33 3.884 -21.478 -4.013 1.00 0.00 H new ATOM 73 N THR A 34 2.221 -21.740 -5.823 1.00 0.00 N ATOM 74 CA THR A 34 2.333 -20.811 -6.957 1.00 0.00 C ATOM 75 C THR A 34 0.958 -20.336 -7.435 1.00 0.00 C ATOM 76 O THR A 34 0.837 -19.275 -8.046 1.00 0.00 O ATOM 77 CB THR A 34 3.060 -21.493 -8.125 1.00 0.00 C ATOM 78 OG1 THR A 34 4.278 -22.058 -7.656 1.00 0.00 O ATOM 79 CG2 THR A 34 3.366 -20.465 -9.222 1.00 0.00 C ATOM 0 H THR A 34 2.848 -22.543 -5.873 1.00 0.00 H new ATOM 0 HA THR A 34 2.900 -19.945 -6.616 1.00 0.00 H new ATOM 0 HB THR A 34 2.423 -22.277 -8.535 1.00 0.00 H new ATOM 0 HG1 THR A 34 4.743 -22.496 -8.399 1.00 0.00 H new ATOM 0 HG21 THR A 34 3.882 -20.956 -10.047 1.00 0.00 H new ATOM 0 HG22 THR A 34 2.434 -20.031 -9.584 1.00 0.00 H new ATOM 0 HG23 THR A 34 4.000 -19.677 -8.816 1.00 0.00 H new ATOM 87 N LYS A 35 -0.070 -21.137 -7.165 1.00 0.00 N ATOM 88 CA LYS A 35 -1.432 -20.799 -7.576 1.00 0.00 C ATOM 89 C LYS A 35 -2.073 -19.791 -6.617 1.00 0.00 C ATOM 90 O LYS A 35 -2.512 -18.718 -7.031 1.00 0.00 O ATOM 91 CB LYS A 35 -2.276 -22.075 -7.616 1.00 0.00 C ATOM 92 CG LYS A 35 -3.658 -21.763 -8.195 1.00 0.00 C ATOM 93 CD LYS A 35 -4.466 -23.051 -8.318 1.00 0.00 C ATOM 94 CE LYS A 35 -5.834 -22.721 -8.918 1.00 0.00 C ATOM 95 NZ LYS A 35 -6.624 -23.972 -9.069 1.00 0.00 N ATOM 0 H LYS A 35 0.013 -22.022 -6.665 1.00 0.00 H new ATOM 0 HA LYS A 35 -1.389 -20.342 -8.565 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -1.779 -22.832 -8.223 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -2.377 -22.487 -6.612 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -4.181 -21.054 -7.553 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -3.556 -21.292 -9.172 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -3.940 -23.767 -8.949 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -4.586 -23.516 -7.340 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -6.365 -22.018 -8.276 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -5.711 -22.237 -9.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -7.554 -23.748 -9.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -6.119 -24.628 -9.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -6.752 -24.416 -8.137 1.00 0.00 H new ATOM 109 N ILE A 36 -2.138 -20.160 -5.336 1.00 0.00 N ATOM 110 CA ILE A 36 -2.745 -19.308 -4.303 1.00 0.00 C ATOM 111 C ILE A 36 -1.769 -18.251 -3.801 1.00 0.00 C ATOM 112 O ILE A 36 -2.170 -17.311 -3.114 1.00 0.00 O ATOM 113 CB ILE A 36 -3.228 -20.166 -3.122 1.00 0.00 C ATOM 114 CG1 ILE A 36 -2.084 -21.064 -2.631 1.00 0.00 C ATOM 115 CG2 ILE A 36 -4.408 -21.041 -3.559 1.00 0.00 C ATOM 116 CD1 ILE A 36 -2.499 -21.772 -1.337 1.00 0.00 C ATOM 0 H ILE A 36 -1.777 -21.047 -4.985 1.00 0.00 H new ATOM 0 HA ILE A 36 -3.595 -18.798 -4.757 1.00 0.00 H new ATOM 0 HB ILE A 36 -3.547 -19.507 -2.314 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -1.834 -21.800 -3.395 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -1.189 -20.467 -2.459 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -4.744 -21.646 -2.717 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -5.226 -20.406 -3.899 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -4.094 -21.695 -4.373 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -1.684 -22.408 -0.993 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -2.727 -21.029 -0.573 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -3.382 -22.383 -1.524 1.00 0.00 H new ATOM 128 N ILE A 37 -0.489 -18.411 -4.129 1.00 0.00 N ATOM 129 CA ILE A 37 0.542 -17.468 -3.686 1.00 0.00 C ATOM 130 C ILE A 37 0.052 -16.025 -3.814 1.00 0.00 C ATOM 131 O ILE A 37 0.289 -15.197 -2.934 1.00 0.00 O ATOM 132 CB ILE A 37 1.810 -17.653 -4.541 1.00 0.00 C ATOM 133 CG1 ILE A 37 2.941 -16.779 -3.982 1.00 0.00 C ATOM 134 CG2 ILE A 37 1.521 -17.255 -6.001 1.00 0.00 C ATOM 135 CD1 ILE A 37 4.252 -17.108 -4.704 1.00 0.00 C ATOM 0 H ILE A 37 -0.139 -19.182 -4.698 1.00 0.00 H new ATOM 0 HA ILE A 37 0.765 -17.669 -2.638 1.00 0.00 H new ATOM 0 HB ILE A 37 2.112 -18.700 -4.510 1.00 0.00 H new ATOM 0 HG12 ILE A 37 2.697 -15.725 -4.112 1.00 0.00 H new ATOM 0 HG13 ILE A 37 3.051 -16.951 -2.911 1.00 0.00 H new ATOM 0 HG21 ILE A 37 2.422 -17.388 -6.600 1.00 0.00 H new ATOM 0 HG22 ILE A 37 0.725 -17.884 -6.399 1.00 0.00 H new ATOM 0 HG23 ILE A 37 1.212 -16.211 -6.039 1.00 0.00 H new ATOM 0 HD11 ILE A 37 5.053 -16.486 -4.305 1.00 0.00 H new ATOM 0 HD12 ILE A 37 4.498 -18.159 -4.551 1.00 0.00 H new ATOM 0 HD13 ILE A 37 4.139 -16.914 -5.771 1.00 0.00 H new ATOM 147 N LEU A 38 -0.629 -15.740 -4.916 1.00 0.00 N ATOM 148 CA LEU A 38 -1.149 -14.402 -5.155 1.00 0.00 C ATOM 149 C LEU A 38 -2.241 -14.079 -4.124 1.00 0.00 C ATOM 150 O LEU A 38 -2.253 -13.001 -3.532 1.00 0.00 O ATOM 151 CB LEU A 38 -1.709 -14.323 -6.598 1.00 0.00 C ATOM 152 CG LEU A 38 -1.570 -12.895 -7.165 1.00 0.00 C ATOM 153 CD1 LEU A 38 -2.195 -12.837 -8.565 1.00 0.00 C ATOM 154 CD2 LEU A 38 -2.255 -11.874 -6.234 1.00 0.00 C ATOM 0 H LEU A 38 -0.833 -16.414 -5.654 1.00 0.00 H new ATOM 0 HA LEU A 38 -0.351 -13.667 -5.048 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.176 -15.026 -7.238 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -2.758 -14.620 -6.602 1.00 0.00 H new ATOM 0 HG LEU A 38 -0.512 -12.641 -7.231 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -2.097 -11.828 -8.966 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -1.682 -13.540 -9.222 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -3.251 -13.102 -8.503 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -2.147 -10.872 -6.650 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -3.314 -12.117 -6.144 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -1.789 -11.910 -5.249 1.00 0.00 H new ATOM 166 N GLU A 39 -3.154 -15.027 -3.917 1.00 0.00 N ATOM 167 CA GLU A 39 -4.242 -14.830 -2.966 1.00 0.00 C ATOM 168 C GLU A 39 -3.703 -14.731 -1.545 1.00 0.00 C ATOM 169 O GLU A 39 -4.208 -13.957 -0.737 1.00 0.00 O ATOM 170 CB GLU A 39 -5.247 -15.985 -3.059 1.00 0.00 C ATOM 171 CG GLU A 39 -6.457 -15.694 -2.163 1.00 0.00 C ATOM 172 CD GLU A 39 -7.533 -16.757 -2.363 1.00 0.00 C ATOM 173 OE1 GLU A 39 -7.233 -17.773 -2.970 1.00 0.00 O ATOM 174 OE2 GLU A 39 -8.642 -16.537 -1.910 1.00 0.00 O ATOM 0 H GLU A 39 -3.161 -15.930 -4.391 1.00 0.00 H new ATOM 0 HA GLU A 39 -4.746 -13.897 -3.216 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -5.571 -16.115 -4.092 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -4.773 -16.918 -2.753 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -6.147 -15.673 -1.118 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -6.862 -14.709 -2.396 1.00 0.00 H new ATOM 181 N ARG A 40 -2.674 -15.510 -1.242 1.00 0.00 N ATOM 182 CA ARG A 40 -2.091 -15.482 0.091 1.00 0.00 C ATOM 183 C ARG A 40 -1.581 -14.079 0.430 1.00 0.00 C ATOM 184 O ARG A 40 -1.838 -13.567 1.519 1.00 0.00 O ATOM 185 CB ARG A 40 -0.939 -16.492 0.175 1.00 0.00 C ATOM 186 CG ARG A 40 -1.493 -17.921 0.245 1.00 0.00 C ATOM 187 CD ARG A 40 -0.324 -18.902 0.334 1.00 0.00 C ATOM 188 NE ARG A 40 -0.811 -20.244 0.614 1.00 0.00 N ATOM 189 CZ ARG A 40 0.023 -21.228 0.936 1.00 0.00 C ATOM 190 NH1 ARG A 40 1.310 -21.011 0.968 1.00 0.00 N ATOM 191 NH2 ARG A 40 -0.448 -22.409 1.225 1.00 0.00 N ATOM 0 H ARG A 40 -2.231 -16.160 -1.891 1.00 0.00 H new ATOM 0 HA ARG A 40 -2.862 -15.752 0.813 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -0.290 -16.388 -0.694 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -0.329 -16.287 1.055 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -2.144 -18.031 1.112 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -2.098 -18.134 -0.636 1.00 0.00 H new ATOM 0 HD2 ARG A 40 0.235 -18.898 -0.602 1.00 0.00 H new ATOM 0 HD3 ARG A 40 0.365 -18.587 1.118 1.00 0.00 H new ATOM 0 HE ARG A 40 -1.812 -20.434 0.562 1.00 0.00 H new ATOM 0 HH11 ARG A 40 1.677 -20.086 0.746 1.00 0.00 H new ATOM 0 HH12 ARG A 40 1.949 -21.767 1.215 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -1.454 -22.576 1.204 1.00 0.00 H new ATOM 0 HH22 ARG A 40 0.190 -23.166 1.472 1.00 0.00 H new ATOM 205 N SER A 41 -0.860 -13.466 -0.501 1.00 0.00 N ATOM 206 CA SER A 41 -0.327 -12.125 -0.275 1.00 0.00 C ATOM 207 C SER A 41 -1.454 -11.110 -0.101 1.00 0.00 C ATOM 208 O SER A 41 -1.422 -10.278 0.806 1.00 0.00 O ATOM 209 CB SER A 41 0.554 -11.713 -1.454 1.00 0.00 C ATOM 210 OG SER A 41 1.664 -12.596 -1.538 1.00 0.00 O ATOM 0 H SER A 41 -0.632 -13.869 -1.410 1.00 0.00 H new ATOM 0 HA SER A 41 0.266 -12.143 0.639 1.00 0.00 H new ATOM 0 HB2 SER A 41 -0.020 -11.742 -2.380 1.00 0.00 H new ATOM 0 HB3 SER A 41 0.899 -10.687 -1.325 1.00 0.00 H new ATOM 0 HG SER A 41 1.381 -13.440 -1.949 1.00 0.00 H new ATOM 216 N ALA A 42 -2.446 -11.184 -0.981 1.00 0.00 N ATOM 217 CA ALA A 42 -3.581 -10.270 -0.927 1.00 0.00 C ATOM 218 C ALA A 42 -4.434 -10.526 0.308 1.00 0.00 C ATOM 219 O ALA A 42 -4.983 -9.595 0.900 1.00 0.00 O ATOM 220 CB ALA A 42 -4.442 -10.435 -2.174 1.00 0.00 C ATOM 0 H ALA A 42 -2.488 -11.866 -1.739 1.00 0.00 H new ATOM 0 HA ALA A 42 -3.191 -9.253 -0.877 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.288 -9.749 -2.126 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -3.846 -10.215 -3.060 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -4.809 -11.460 -2.230 1.00 0.00 H new ATOM 226 N LYS A 43 -4.565 -11.796 0.677 1.00 0.00 N ATOM 227 CA LYS A 43 -5.377 -12.162 1.828 1.00 0.00 C ATOM 228 C LYS A 43 -4.830 -11.518 3.092 1.00 0.00 C ATOM 229 O LYS A 43 -5.587 -11.011 3.919 1.00 0.00 O ATOM 230 CB LYS A 43 -5.400 -13.693 1.993 1.00 0.00 C ATOM 231 CG LYS A 43 -6.328 -14.132 3.148 1.00 0.00 C ATOM 232 CD LYS A 43 -7.803 -13.807 2.828 1.00 0.00 C ATOM 233 CE LYS A 43 -8.721 -14.574 3.785 1.00 0.00 C ATOM 234 NZ LYS A 43 -8.525 -16.038 3.589 1.00 0.00 N ATOM 0 H LYS A 43 -4.123 -12.582 0.200 1.00 0.00 H new ATOM 0 HA LYS A 43 -6.393 -11.803 1.662 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -5.734 -14.154 1.063 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -4.389 -14.053 2.182 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -6.217 -15.202 3.321 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -6.032 -13.628 4.068 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -7.978 -12.735 2.922 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -8.029 -14.078 1.797 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -8.499 -14.301 4.817 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -9.762 -14.307 3.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -9.451 -16.504 3.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -7.973 -16.201 2.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -8.014 -16.432 4.405 1.00 0.00 H new ATOM 248 N ASP A 44 -3.515 -11.551 3.244 1.00 0.00 N ATOM 249 CA ASP A 44 -2.891 -10.977 4.425 1.00 0.00 C ATOM 250 C ASP A 44 -3.222 -9.489 4.530 1.00 0.00 C ATOM 251 O ASP A 44 -3.589 -9.008 5.598 1.00 0.00 O ATOM 252 CB ASP A 44 -1.370 -11.171 4.355 1.00 0.00 C ATOM 253 CG ASP A 44 -1.010 -12.646 4.534 1.00 0.00 C ATOM 254 OD1 ASP A 44 -1.892 -13.416 4.882 1.00 0.00 O ATOM 255 OD2 ASP A 44 0.143 -12.982 4.324 1.00 0.00 O ATOM 0 H ASP A 44 -2.867 -11.964 2.573 1.00 0.00 H new ATOM 0 HA ASP A 44 -3.278 -11.484 5.309 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -0.995 -10.813 3.396 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -0.885 -10.576 5.129 1.00 0.00 H new ATOM 260 N ILE A 45 -3.095 -8.767 3.419 1.00 0.00 N ATOM 261 CA ILE A 45 -3.387 -7.335 3.416 1.00 0.00 C ATOM 262 C ILE A 45 -4.852 -7.088 3.741 1.00 0.00 C ATOM 263 O ILE A 45 -5.173 -6.206 4.532 1.00 0.00 O ATOM 264 CB ILE A 45 -3.045 -6.742 2.028 1.00 0.00 C ATOM 265 CG1 ILE A 45 -1.522 -6.800 1.836 1.00 0.00 C ATOM 266 CG2 ILE A 45 -3.535 -5.279 1.926 1.00 0.00 C ATOM 267 CD1 ILE A 45 -1.143 -6.472 0.392 1.00 0.00 C ATOM 0 H ILE A 45 -2.796 -9.144 2.520 1.00 0.00 H new ATOM 0 HA ILE A 45 -2.779 -6.849 4.179 1.00 0.00 H new ATOM 0 HB ILE A 45 -3.544 -7.320 1.251 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -1.039 -6.095 2.512 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -1.156 -7.793 2.096 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -3.285 -4.879 0.943 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -4.615 -5.246 2.067 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -3.050 -4.678 2.696 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -0.060 -6.519 0.280 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -1.609 -7.193 -0.279 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -1.490 -5.469 0.144 1.00 0.00 H new ATOM 279 N THR A 46 -5.734 -7.862 3.130 1.00 0.00 N ATOM 280 CA THR A 46 -7.160 -7.696 3.364 1.00 0.00 C ATOM 281 C THR A 46 -7.503 -7.962 4.827 1.00 0.00 C ATOM 282 O THR A 46 -8.222 -7.187 5.458 1.00 0.00 O ATOM 283 CB THR A 46 -7.945 -8.656 2.460 1.00 0.00 C ATOM 284 OG1 THR A 46 -7.471 -8.534 1.126 1.00 0.00 O ATOM 285 CG2 THR A 46 -9.435 -8.307 2.505 1.00 0.00 C ATOM 0 H THR A 46 -5.492 -8.605 2.474 1.00 0.00 H new ATOM 0 HA THR A 46 -7.435 -6.668 3.129 1.00 0.00 H new ATOM 0 HB THR A 46 -7.805 -9.679 2.809 1.00 0.00 H new ATOM 0 HG1 THR A 46 -6.648 -9.056 1.022 1.00 0.00 H new ATOM 0 HG21 THR A 46 -9.989 -8.991 1.862 1.00 0.00 H new ATOM 0 HG22 THR A 46 -9.799 -8.397 3.529 1.00 0.00 H new ATOM 0 HG23 THR A 46 -9.580 -7.284 2.157 1.00 0.00 H new ATOM 293 N ASP A 47 -6.985 -9.063 5.362 1.00 0.00 N ATOM 294 CA ASP A 47 -7.241 -9.429 6.752 1.00 0.00 C ATOM 295 C ASP A 47 -6.551 -8.464 7.717 1.00 0.00 C ATOM 296 O ASP A 47 -7.073 -8.169 8.793 1.00 0.00 O ATOM 297 CB ASP A 47 -6.749 -10.856 7.012 1.00 0.00 C ATOM 298 CG ASP A 47 -7.195 -11.328 8.395 1.00 0.00 C ATOM 299 OD1 ASP A 47 -7.620 -10.495 9.179 1.00 0.00 O ATOM 300 OD2 ASP A 47 -7.108 -12.518 8.647 1.00 0.00 O ATOM 0 H ASP A 47 -6.387 -9.716 4.856 1.00 0.00 H new ATOM 0 HA ASP A 47 -8.316 -9.372 6.924 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -7.140 -11.528 6.248 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -5.662 -10.891 6.941 1.00 0.00 H new ATOM 305 N GLU A 48 -5.365 -7.990 7.338 1.00 0.00 N ATOM 306 CA GLU A 48 -4.607 -7.078 8.193 1.00 0.00 C ATOM 307 C GLU A 48 -5.463 -5.905 8.647 1.00 0.00 C ATOM 308 O GLU A 48 -5.287 -5.399 9.746 1.00 0.00 O ATOM 309 CB GLU A 48 -3.367 -6.562 7.451 1.00 0.00 C ATOM 310 CG GLU A 48 -2.540 -5.655 8.375 1.00 0.00 C ATOM 311 CD GLU A 48 -1.207 -5.313 7.718 1.00 0.00 C ATOM 312 OE1 GLU A 48 -0.795 -6.053 6.839 1.00 0.00 O ATOM 313 OE2 GLU A 48 -0.622 -4.313 8.097 1.00 0.00 O ATOM 0 H GLU A 48 -4.912 -8.219 6.453 1.00 0.00 H new ATOM 0 HA GLU A 48 -4.294 -7.633 9.077 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -2.760 -7.402 7.114 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -3.669 -6.010 6.561 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -3.093 -4.741 8.590 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -2.367 -6.155 9.328 1.00 0.00 H new ATOM 320 N ILE A 49 -6.388 -5.484 7.801 1.00 0.00 N ATOM 321 CA ILE A 49 -7.270 -4.369 8.132 1.00 0.00 C ATOM 322 C ILE A 49 -8.160 -4.736 9.322 1.00 0.00 C ATOM 323 O ILE A 49 -8.373 -3.926 10.221 1.00 0.00 O ATOM 324 CB ILE A 49 -8.141 -4.014 6.920 1.00 0.00 C ATOM 325 CG1 ILE A 49 -7.260 -3.793 5.673 1.00 0.00 C ATOM 326 CG2 ILE A 49 -8.954 -2.750 7.215 1.00 0.00 C ATOM 327 CD1 ILE A 49 -6.198 -2.707 5.910 1.00 0.00 C ATOM 0 H ILE A 49 -6.550 -5.894 6.881 1.00 0.00 H new ATOM 0 HA ILE A 49 -6.661 -3.506 8.400 1.00 0.00 H new ATOM 0 HB ILE A 49 -8.823 -4.841 6.724 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -6.770 -4.729 5.404 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -7.889 -3.509 4.829 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -9.570 -2.504 6.350 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -9.595 -2.923 8.080 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -8.276 -1.922 7.425 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -5.598 -2.582 5.008 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -6.689 -1.765 6.153 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -5.552 -3.004 6.737 1.00 0.00 H new ATOM 339 N ASN A 50 -8.677 -5.961 9.312 1.00 0.00 N ATOM 340 CA ASN A 50 -9.548 -6.426 10.389 1.00 0.00 C ATOM 341 C ASN A 50 -8.805 -6.410 11.725 1.00 0.00 C ATOM 342 O ASN A 50 -9.392 -6.112 12.766 1.00 0.00 O ATOM 343 CB ASN A 50 -10.039 -7.846 10.092 1.00 0.00 C ATOM 344 CG ASN A 50 -10.975 -8.317 11.202 1.00 0.00 C ATOM 345 OD1 ASN A 50 -10.609 -8.292 12.377 1.00 0.00 O ATOM 346 ND2 ASN A 50 -12.168 -8.741 10.895 1.00 0.00 N ATOM 0 H ASN A 50 -8.510 -6.647 8.575 1.00 0.00 H new ATOM 0 HA ASN A 50 -10.404 -5.754 10.453 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -10.558 -7.867 9.134 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -9.189 -8.524 10.009 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -12.803 -9.054 11.630 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -12.467 -8.760 9.920 1.00 0.00 H new ATOM 353 N LYS A 51 -7.520 -6.743 11.692 1.00 0.00 N ATOM 354 CA LYS A 51 -6.717 -6.773 12.911 1.00 0.00 C ATOM 355 C LYS A 51 -6.693 -5.398 13.582 1.00 0.00 C ATOM 356 O LYS A 51 -6.755 -5.296 14.805 1.00 0.00 O ATOM 357 CB LYS A 51 -5.283 -7.208 12.584 1.00 0.00 C ATOM 358 CG LYS A 51 -5.274 -8.669 12.128 1.00 0.00 C ATOM 359 CD LYS A 51 -3.835 -9.110 11.849 1.00 0.00 C ATOM 360 CE LYS A 51 -3.832 -10.558 11.355 1.00 0.00 C ATOM 361 NZ LYS A 51 -2.434 -10.982 11.065 1.00 0.00 N ATOM 0 H LYS A 51 -7.014 -6.994 10.843 1.00 0.00 H new ATOM 0 HA LYS A 51 -7.168 -7.489 13.598 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -4.870 -6.571 11.802 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -4.648 -7.088 13.462 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -5.717 -9.303 12.896 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.881 -8.784 11.230 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -3.382 -8.459 11.102 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -3.234 -9.022 12.754 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -4.272 -11.211 12.108 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -4.444 -10.648 10.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -2.432 -11.966 10.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -2.029 -10.365 10.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -1.863 -10.911 11.931 1.00 0.00 H new ATOM 375 N ILE A 52 -6.600 -4.349 12.777 1.00 0.00 N ATOM 376 CA ILE A 52 -6.568 -2.988 13.304 1.00 0.00 C ATOM 377 C ILE A 52 -7.883 -2.664 14.005 1.00 0.00 C ATOM 378 O ILE A 52 -7.891 -2.048 15.069 1.00 0.00 O ATOM 379 CB ILE A 52 -6.322 -1.997 12.167 1.00 0.00 C ATOM 380 CG1 ILE A 52 -5.085 -2.432 11.362 1.00 0.00 C ATOM 381 CG2 ILE A 52 -6.114 -0.588 12.733 1.00 0.00 C ATOM 382 CD1 ILE A 52 -3.839 -2.586 12.249 1.00 0.00 C ATOM 0 H ILE A 52 -6.545 -4.411 11.760 1.00 0.00 H new ATOM 0 HA ILE A 52 -5.757 -2.908 14.028 1.00 0.00 H new ATOM 0 HB ILE A 52 -7.191 -1.984 11.509 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -5.293 -3.379 10.863 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -4.885 -1.698 10.582 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -5.939 0.111 11.915 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -7.002 -0.284 13.287 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -5.252 -0.588 13.400 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -2.992 -2.894 11.636 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -3.613 -1.633 12.728 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -4.027 -3.340 13.013 1.00 0.00 H new ATOM 394 N LYS A 53 -8.993 -3.080 13.402 1.00 0.00 N ATOM 395 CA LYS A 53 -10.302 -2.822 13.992 1.00 0.00 C ATOM 396 C LYS A 53 -10.369 -3.430 15.392 1.00 0.00 C ATOM 397 O LYS A 53 -10.853 -2.796 16.328 1.00 0.00 O ATOM 398 CB LYS A 53 -11.403 -3.433 13.114 1.00 0.00 C ATOM 399 CG LYS A 53 -11.473 -2.682 11.783 1.00 0.00 C ATOM 400 CD LYS A 53 -12.579 -3.277 10.913 1.00 0.00 C ATOM 401 CE LYS A 53 -12.669 -2.494 9.601 1.00 0.00 C ATOM 402 NZ LYS A 53 -13.752 -3.068 8.754 1.00 0.00 N ATOM 0 H LYS A 53 -9.013 -3.590 12.519 1.00 0.00 H new ATOM 0 HA LYS A 53 -10.453 -1.745 14.059 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -11.197 -4.489 12.937 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -12.364 -3.377 13.626 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -11.667 -1.624 11.961 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -10.515 -2.748 11.266 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -12.371 -4.327 10.709 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -13.533 -3.237 11.440 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -12.871 -1.443 9.806 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -11.717 -2.539 9.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -13.814 -2.536 7.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -13.540 -4.065 8.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -14.659 -3.003 9.259 1.00 0.00 H new ATOM 416 N LYS A 54 -9.865 -4.653 15.531 1.00 0.00 N ATOM 417 CA LYS A 54 -9.861 -5.318 16.828 1.00 0.00 C ATOM 418 C LYS A 54 -8.945 -4.577 17.801 1.00 0.00 C ATOM 419 O LYS A 54 -9.291 -4.378 18.966 1.00 0.00 O ATOM 420 CB LYS A 54 -9.395 -6.770 16.673 1.00 0.00 C ATOM 421 CG LYS A 54 -9.516 -7.498 18.015 1.00 0.00 C ATOM 422 CD LYS A 54 -9.145 -8.970 17.832 1.00 0.00 C ATOM 423 CE LYS A 54 -9.284 -9.698 19.169 1.00 0.00 C ATOM 424 NZ LYS A 54 -8.947 -11.138 18.988 1.00 0.00 N ATOM 0 H LYS A 54 -9.459 -5.198 14.770 1.00 0.00 H new ATOM 0 HA LYS A 54 -10.875 -5.311 17.227 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -9.997 -7.276 15.918 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -8.362 -6.795 16.327 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -8.860 -7.035 18.752 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -10.534 -7.413 18.396 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -9.793 -9.430 17.086 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -8.123 -9.056 17.463 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -8.623 -9.249 19.910 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -10.301 -9.596 19.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -9.041 -11.634 19.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -9.595 -11.562 18.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -7.969 -11.225 18.646 1.00 0.00 H new ATOM 438 N ASP A 55 -7.774 -4.171 17.315 1.00 0.00 N ATOM 439 CA ASP A 55 -6.814 -3.456 18.151 1.00 0.00 C ATOM 440 C ASP A 55 -7.421 -2.167 18.680 1.00 0.00 C ATOM 441 O ASP A 55 -7.323 -1.866 19.870 1.00 0.00 O ATOM 442 CB ASP A 55 -5.548 -3.145 17.347 1.00 0.00 C ATOM 443 CG ASP A 55 -4.531 -2.420 18.224 1.00 0.00 C ATOM 444 OD1 ASP A 55 -3.736 -3.095 18.856 1.00 0.00 O ATOM 445 OD2 ASP A 55 -4.566 -1.200 18.251 1.00 0.00 O ATOM 0 H ASP A 55 -7.469 -4.324 16.354 1.00 0.00 H new ATOM 0 HA ASP A 55 -6.554 -4.091 18.998 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -5.115 -4.069 16.964 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -5.799 -2.529 16.484 1.00 0.00 H new ATOM 450 N ALA A 56 -8.051 -1.411 17.794 1.00 0.00 N ATOM 451 CA ALA A 56 -8.671 -0.158 18.190 1.00 0.00 C ATOM 452 C ALA A 56 -9.837 -0.407 19.143 1.00 0.00 C ATOM 453 O ALA A 56 -10.012 0.310 20.127 1.00 0.00 O ATOM 454 CB ALA A 56 -9.169 0.581 16.951 1.00 0.00 C ATOM 0 H ALA A 56 -8.146 -1.641 16.805 1.00 0.00 H new ATOM 0 HA ALA A 56 -7.927 0.449 18.706 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -9.634 1.521 17.250 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -8.329 0.787 16.288 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -9.901 -0.036 16.429 1.00 0.00 H new ATOM 460 N ALA A 57 -10.635 -1.428 18.845 1.00 0.00 N ATOM 461 CA ALA A 57 -11.783 -1.755 19.683 1.00 0.00 C ATOM 462 C ALA A 57 -11.336 -2.126 21.092 1.00 0.00 C ATOM 463 O ALA A 57 -11.908 -1.662 22.079 1.00 0.00 O ATOM 464 CB ALA A 57 -12.557 -2.922 19.069 1.00 0.00 C ATOM 0 H ALA A 57 -10.510 -2.038 18.037 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.427 -0.877 19.741 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -13.413 -3.162 19.699 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -12.905 -2.644 18.074 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -11.905 -3.793 18.996 1.00 0.00 H new ATOM 470 N ASP A 58 -10.310 -2.965 21.178 1.00 0.00 N ATOM 471 CA ASP A 58 -9.790 -3.395 22.470 1.00 0.00 C ATOM 472 C ASP A 58 -9.219 -2.201 23.232 1.00 0.00 C ATOM 473 O ASP A 58 -9.387 -2.089 24.447 1.00 0.00 O ATOM 474 CB ASP A 58 -8.698 -4.454 22.264 1.00 0.00 C ATOM 475 CG ASP A 58 -9.312 -5.755 21.746 1.00 0.00 C ATOM 476 OD1 ASP A 58 -10.521 -5.895 21.832 1.00 0.00 O ATOM 477 OD2 ASP A 58 -8.563 -6.589 21.265 1.00 0.00 O ATOM 0 H ASP A 58 -9.824 -3.359 20.373 1.00 0.00 H new ATOM 0 HA ASP A 58 -10.604 -3.827 23.053 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -7.955 -4.087 21.556 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -8.178 -4.638 23.204 1.00 0.00 H new ATOM 482 N ASN A 59 -8.540 -1.313 22.509 1.00 0.00 N ATOM 483 CA ASN A 59 -7.941 -0.130 23.124 1.00 0.00 C ATOM 484 C ASN A 59 -9.015 0.888 23.500 1.00 0.00 C ATOM 485 O ASN A 59 -8.741 1.851 24.216 1.00 0.00 O ATOM 486 CB ASN A 59 -6.937 0.510 22.159 1.00 0.00 C ATOM 487 CG ASN A 59 -6.160 1.617 22.866 1.00 0.00 C ATOM 488 OD1 ASN A 59 -5.919 1.536 24.070 1.00 0.00 O ATOM 489 ND2 ASN A 59 -5.752 2.655 22.186 1.00 0.00 N ATOM 0 H ASN A 59 -8.391 -1.389 21.503 1.00 0.00 H new ATOM 0 HA ASN A 59 -7.424 -0.440 24.032 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -6.247 -0.247 21.785 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -7.461 0.918 21.295 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -5.233 3.399 22.653 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -5.952 2.722 21.188 1.00 0.00 H new ATOM 496 N ASN A 60 -10.238 0.667 23.021 1.00 0.00 N ATOM 497 CA ASN A 60 -11.341 1.574 23.327 1.00 0.00 C ATOM 498 C ASN A 60 -11.000 3.003 22.916 1.00 0.00 C ATOM 499 O ASN A 60 -11.028 3.916 23.742 1.00 0.00 O ATOM 500 CB ASN A 60 -11.663 1.532 24.823 1.00 0.00 C ATOM 501 CG ASN A 60 -12.946 2.311 25.099 1.00 0.00 C ATOM 502 OD1 ASN A 60 -13.881 2.266 24.299 1.00 0.00 O ATOM 503 ND2 ASN A 60 -13.047 3.026 26.184 1.00 0.00 N ATOM 0 H ASN A 60 -10.488 -0.123 22.426 1.00 0.00 H new ATOM 0 HA ASN A 60 -12.213 1.247 22.761 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -11.777 0.499 25.151 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -10.838 1.958 25.394 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -13.902 3.550 26.372 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -12.271 3.062 26.845 1.00 0.00 H new ATOM 510 N VAL A 61 -10.665 3.190 21.635 1.00 0.00 N ATOM 511 CA VAL A 61 -10.297 4.513 21.100 1.00 0.00 C ATOM 512 C VAL A 61 -11.166 4.860 19.895 1.00 0.00 C ATOM 513 O VAL A 61 -11.678 3.978 19.204 1.00 0.00 O ATOM 514 CB VAL A 61 -8.818 4.506 20.685 1.00 0.00 C ATOM 515 CG1 VAL A 61 -8.573 3.357 19.706 1.00 0.00 C ATOM 516 CG2 VAL A 61 -8.434 5.847 20.020 1.00 0.00 C ATOM 0 H VAL A 61 -10.640 2.440 20.944 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.457 5.263 21.875 1.00 0.00 H new ATOM 0 HB VAL A 61 -8.202 4.372 21.574 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -7.524 3.349 19.409 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -8.821 2.411 20.186 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -9.199 3.491 18.824 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -7.383 5.823 19.733 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -9.049 6.003 19.133 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -8.599 6.663 20.724 1.00 0.00 H new ATOM 526 N ASN A 62 -11.331 6.157 19.663 1.00 0.00 N ATOM 527 CA ASN A 62 -12.143 6.635 18.551 1.00 0.00 C ATOM 528 C ASN A 62 -11.645 6.061 17.232 1.00 0.00 C ATOM 529 O ASN A 62 -10.647 6.521 16.678 1.00 0.00 O ATOM 530 CB ASN A 62 -12.081 8.162 18.493 1.00 0.00 C ATOM 531 CG ASN A 62 -12.694 8.764 19.753 1.00 0.00 C ATOM 532 OD1 ASN A 62 -13.751 8.324 20.204 1.00 0.00 O ATOM 533 ND2 ASN A 62 -12.082 9.748 20.354 1.00 0.00 N ATOM 0 H ASN A 62 -10.914 6.896 20.229 1.00 0.00 H new ATOM 0 HA ASN A 62 -13.171 6.309 18.708 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -11.046 8.487 18.393 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -12.615 8.521 17.613 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -12.480 10.155 21.201 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -11.206 10.110 19.977 1.00 0.00 H new ATOM 540 N PHE A 63 -12.357 5.058 16.729 1.00 0.00 N ATOM 541 CA PHE A 63 -12.000 4.420 15.463 1.00 0.00 C ATOM 542 C PHE A 63 -12.455 5.279 14.289 1.00 0.00 C ATOM 543 O PHE A 63 -11.840 5.267 13.227 1.00 0.00 O ATOM 544 CB PHE A 63 -12.655 3.040 15.380 1.00 0.00 C ATOM 545 CG PHE A 63 -12.130 2.309 14.163 1.00 0.00 C ATOM 546 CD1 PHE A 63 -10.813 1.857 14.167 1.00 0.00 C ATOM 547 CD2 PHE A 63 -12.948 2.072 13.048 1.00 0.00 C ATOM 548 CE1 PHE A 63 -10.299 1.174 13.069 1.00 0.00 C ATOM 549 CE2 PHE A 63 -12.434 1.388 11.941 1.00 0.00 C ATOM 550 CZ PHE A 63 -11.105 0.939 11.954 1.00 0.00 C ATOM 0 H PHE A 63 -13.186 4.668 17.178 1.00 0.00 H new ATOM 0 HA PHE A 63 -10.916 4.311 15.417 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -12.440 2.468 16.283 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -13.738 3.142 15.318 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -10.186 2.038 15.028 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -13.972 2.417 13.044 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -9.277 0.826 13.080 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -13.059 1.206 11.079 1.00 0.00 H new ATOM 0 HZ PHE A 63 -10.705 0.411 11.101 1.00 0.00 H new ATOM 560 N ALA A 64 -13.545 6.012 14.485 1.00 0.00 N ATOM 561 CA ALA A 64 -14.083 6.866 13.429 1.00 0.00 C ATOM 562 C ALA A 64 -13.063 7.917 13.005 1.00 0.00 C ATOM 563 O ALA A 64 -13.102 8.414 11.881 1.00 0.00 O ATOM 564 CB ALA A 64 -15.357 7.560 13.913 1.00 0.00 C ATOM 0 H ALA A 64 -14.071 6.034 15.358 1.00 0.00 H new ATOM 0 HA ALA A 64 -14.313 6.236 12.570 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -15.750 8.194 13.118 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -16.101 6.810 14.180 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -15.129 8.171 14.786 1.00 0.00 H new ATOM 570 N ALA A 65 -12.154 8.255 13.913 1.00 0.00 N ATOM 571 CA ALA A 65 -11.134 9.251 13.623 1.00 0.00 C ATOM 572 C ALA A 65 -10.242 8.789 12.481 1.00 0.00 C ATOM 573 O ALA A 65 -9.409 9.547 11.986 1.00 0.00 O ATOM 574 CB ALA A 65 -10.279 9.496 14.869 1.00 0.00 C ATOM 0 H ALA A 65 -12.104 7.856 14.850 1.00 0.00 H new ATOM 0 HA ALA A 65 -11.630 10.176 13.330 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -9.517 10.243 14.646 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -10.912 9.855 15.680 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -9.798 8.565 15.169 1.00 0.00 H new ATOM 580 N PHE A 66 -10.422 7.544 12.068 1.00 0.00 N ATOM 581 CA PHE A 66 -9.623 6.995 10.983 1.00 0.00 C ATOM 582 C PHE A 66 -9.807 7.835 9.718 1.00 0.00 C ATOM 583 O PHE A 66 -8.842 8.137 9.016 1.00 0.00 O ATOM 584 CB PHE A 66 -10.024 5.518 10.719 1.00 0.00 C ATOM 585 CG PHE A 66 -9.166 4.577 11.562 1.00 0.00 C ATOM 586 CD1 PHE A 66 -8.903 4.877 12.906 1.00 0.00 C ATOM 587 CD2 PHE A 66 -8.621 3.420 10.992 1.00 0.00 C ATOM 588 CE1 PHE A 66 -8.099 4.027 13.672 1.00 0.00 C ATOM 589 CE2 PHE A 66 -7.823 2.571 11.756 1.00 0.00 C ATOM 590 CZ PHE A 66 -7.559 2.871 13.097 1.00 0.00 C ATOM 0 H PHE A 66 -11.107 6.900 12.463 1.00 0.00 H new ATOM 0 HA PHE A 66 -8.571 7.023 11.268 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -11.078 5.372 10.957 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -9.901 5.284 9.662 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -9.323 5.767 13.351 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -8.820 3.185 9.957 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -7.895 4.262 14.706 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -7.407 1.679 11.312 1.00 0.00 H new ATOM 0 HZ PHE A 66 -6.940 2.212 13.687 1.00 0.00 H new ATOM 600 N THR A 67 -11.054 8.196 9.430 1.00 0.00 N ATOM 601 CA THR A 67 -11.383 8.990 8.238 1.00 0.00 C ATOM 602 C THR A 67 -11.624 10.445 8.626 1.00 0.00 C ATOM 603 O THR A 67 -11.095 11.362 7.997 1.00 0.00 O ATOM 604 CB THR A 67 -12.651 8.412 7.574 1.00 0.00 C ATOM 605 OG1 THR A 67 -13.804 8.979 8.180 1.00 0.00 O ATOM 606 CG2 THR A 67 -12.687 6.891 7.764 1.00 0.00 C ATOM 0 H THR A 67 -11.860 7.953 10.005 1.00 0.00 H new ATOM 0 HA THR A 67 -10.549 8.947 7.537 1.00 0.00 H new ATOM 0 HB THR A 67 -12.636 8.649 6.510 1.00 0.00 H new ATOM 0 HG1 THR A 67 -14.609 8.613 7.757 1.00 0.00 H new ATOM 0 HG21 THR A 67 -13.584 6.487 7.294 1.00 0.00 H new ATOM 0 HG22 THR A 67 -11.804 6.446 7.305 1.00 0.00 H new ATOM 0 HG23 THR A 67 -12.699 6.657 8.829 1.00 0.00 H new ATOM 614 N ASP A 68 -12.428 10.648 9.666 1.00 0.00 N ATOM 615 CA ASP A 68 -12.733 11.997 10.130 1.00 0.00 C ATOM 616 C ASP A 68 -13.286 12.841 8.983 1.00 0.00 C ATOM 617 O ASP A 68 -12.865 13.979 8.777 1.00 0.00 O ATOM 618 CB ASP A 68 -11.470 12.655 10.699 1.00 0.00 C ATOM 619 CG ASP A 68 -11.832 13.942 11.433 1.00 0.00 C ATOM 620 OD1 ASP A 68 -12.495 13.853 12.454 1.00 0.00 O ATOM 621 OD2 ASP A 68 -11.445 14.999 10.963 1.00 0.00 O ATOM 0 H ASP A 68 -12.876 9.903 10.199 1.00 0.00 H new ATOM 0 HA ASP A 68 -13.487 11.933 10.915 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -10.969 11.968 11.380 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -10.769 12.872 9.893 1.00 0.00 H new ATOM 626 N SER A 69 -14.227 12.268 8.237 1.00 0.00 N ATOM 627 CA SER A 69 -14.833 12.967 7.104 1.00 0.00 C ATOM 628 C SER A 69 -15.780 14.057 7.592 1.00 0.00 C ATOM 629 O SER A 69 -16.304 14.838 6.797 1.00 0.00 O ATOM 630 CB SER A 69 -15.602 11.976 6.228 1.00 0.00 C ATOM 631 OG SER A 69 -16.636 11.374 6.997 1.00 0.00 O ATOM 0 H SER A 69 -14.586 11.326 8.394 1.00 0.00 H new ATOM 0 HA SER A 69 -14.037 13.427 6.518 1.00 0.00 H new ATOM 0 HB2 SER A 69 -16.026 12.489 5.365 1.00 0.00 H new ATOM 0 HB3 SER A 69 -14.926 11.212 5.844 1.00 0.00 H new ATOM 0 HG SER A 69 -17.132 10.740 6.438 1.00 0.00 H new ATOM 637 N GLU A 70 -15.998 14.103 8.904 1.00 0.00 N ATOM 638 CA GLU A 70 -16.885 15.103 9.491 1.00 0.00 C ATOM 639 C GLU A 70 -16.474 16.506 9.048 1.00 0.00 C ATOM 640 O GLU A 70 -15.584 16.668 8.213 1.00 0.00 O ATOM 641 CB GLU A 70 -16.837 15.013 11.021 1.00 0.00 C ATOM 642 CG GLU A 70 -17.439 13.681 11.478 1.00 0.00 C ATOM 643 CD GLU A 70 -17.330 13.538 12.996 1.00 0.00 C ATOM 644 OE1 GLU A 70 -16.886 14.479 13.633 1.00 0.00 O ATOM 645 OE2 GLU A 70 -17.688 12.485 13.496 1.00 0.00 O ATOM 0 H GLU A 70 -15.575 13.464 9.577 1.00 0.00 H new ATOM 0 HA GLU A 70 -17.901 14.907 9.149 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -15.807 15.096 11.368 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -17.389 15.843 11.461 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -18.485 13.625 11.176 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -16.921 12.855 10.991 1.00 0.00 H new ATOM 652 N THR A 71 -17.127 17.516 9.614 1.00 0.00 N ATOM 653 CA THR A 71 -16.823 18.904 9.269 1.00 0.00 C ATOM 654 C THR A 71 -15.484 19.320 9.865 1.00 0.00 C ATOM 655 O THR A 71 -14.924 18.622 10.709 1.00 0.00 O ATOM 656 CB THR A 71 -17.926 19.824 9.795 1.00 0.00 C ATOM 657 OG1 THR A 71 -17.953 19.764 11.215 1.00 0.00 O ATOM 658 CG2 THR A 71 -19.276 19.375 9.236 1.00 0.00 C ATOM 0 H THR A 71 -17.865 17.403 10.309 1.00 0.00 H new ATOM 0 HA THR A 71 -16.767 18.988 8.184 1.00 0.00 H new ATOM 0 HB THR A 71 -17.728 20.848 9.479 1.00 0.00 H new ATOM 0 HG1 THR A 71 -18.658 20.354 11.554 1.00 0.00 H new ATOM 0 HG21 THR A 71 -20.062 20.031 9.611 1.00 0.00 H new ATOM 0 HG22 THR A 71 -19.253 19.422 8.147 1.00 0.00 H new ATOM 0 HG23 THR A 71 -19.478 18.351 9.550 1.00 0.00 H new ATOM 666 N GLY A 72 -14.972 20.461 9.411 1.00 0.00 N ATOM 667 CA GLY A 72 -13.689 20.969 9.894 1.00 0.00 C ATOM 668 C GLY A 72 -12.534 20.210 9.255 1.00 0.00 C ATOM 669 O GLY A 72 -12.746 19.266 8.492 1.00 0.00 O ATOM 0 H GLY A 72 -15.423 21.050 8.712 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -13.603 22.031 9.665 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -13.639 20.872 10.978 1.00 0.00 H new ATOM 673 N SER A 73 -11.312 20.624 9.572 1.00 0.00 N ATOM 674 CA SER A 73 -10.125 19.972 9.024 1.00 0.00 C ATOM 675 C SER A 73 -9.918 18.612 9.675 1.00 0.00 C ATOM 676 O SER A 73 -10.503 18.318 10.718 1.00 0.00 O ATOM 677 CB SER A 73 -8.892 20.851 9.261 1.00 0.00 C ATOM 678 OG SER A 73 -8.436 20.669 10.596 1.00 0.00 O ATOM 0 H SER A 73 -11.116 21.403 10.201 1.00 0.00 H new ATOM 0 HA SER A 73 -10.268 19.831 7.953 1.00 0.00 H new ATOM 0 HB2 SER A 73 -8.103 20.589 8.556 1.00 0.00 H new ATOM 0 HB3 SER A 73 -9.139 21.899 9.088 1.00 0.00 H new ATOM 0 HG SER A 73 -7.646 21.228 10.751 1.00 0.00 H new ATOM 684 N LYS A 74 -9.085 17.785 9.054 1.00 0.00 N ATOM 685 CA LYS A 74 -8.810 16.454 9.581 1.00 0.00 C ATOM 686 C LYS A 74 -8.329 16.542 11.026 1.00 0.00 C ATOM 687 O LYS A 74 -7.166 16.847 11.284 1.00 0.00 O ATOM 688 CB LYS A 74 -7.739 15.769 8.721 1.00 0.00 C ATOM 689 CG LYS A 74 -8.300 15.495 7.321 1.00 0.00 C ATOM 690 CD LYS A 74 -7.185 15.005 6.384 1.00 0.00 C ATOM 691 CE LYS A 74 -6.537 13.718 6.929 1.00 0.00 C ATOM 692 NZ LYS A 74 -7.584 12.804 7.466 1.00 0.00 N ATOM 0 H LYS A 74 -8.591 18.011 8.191 1.00 0.00 H new ATOM 0 HA LYS A 74 -9.729 15.869 9.553 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -6.854 16.402 8.652 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -7.426 14.835 9.188 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -9.090 14.746 7.379 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -8.750 16.403 6.918 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -7.594 14.819 5.391 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -6.427 15.781 6.276 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -5.979 13.219 6.136 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -5.822 13.966 7.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -7.245 11.822 7.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -7.789 13.053 8.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -8.451 12.898 6.899 1.00 0.00 H new ATOM 706 N VAL A 75 -9.234 16.278 11.965 1.00 0.00 N ATOM 707 CA VAL A 75 -8.885 16.336 13.377 1.00 0.00 C ATOM 708 C VAL A 75 -7.863 15.254 13.717 1.00 0.00 C ATOM 709 O VAL A 75 -6.658 15.471 13.586 1.00 0.00 O ATOM 710 CB VAL A 75 -10.145 16.165 14.233 1.00 0.00 C ATOM 711 CG1 VAL A 75 -9.786 16.301 15.718 1.00 0.00 C ATOM 712 CG2 VAL A 75 -11.162 17.244 13.853 1.00 0.00 C ATOM 0 H VAL A 75 -10.204 16.025 11.775 1.00 0.00 H new ATOM 0 HA VAL A 75 -8.441 17.308 13.591 1.00 0.00 H new ATOM 0 HB VAL A 75 -10.572 15.178 14.057 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -10.685 16.179 16.322 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -9.060 15.534 15.988 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -9.358 17.287 15.900 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -12.060 17.127 14.459 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -10.731 18.229 14.030 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -11.420 17.145 12.799 1.00 0.00 H new ATOM 722 N SER A 76 -8.345 14.085 14.155 1.00 0.00 N ATOM 723 CA SER A 76 -7.463 12.973 14.515 1.00 0.00 C ATOM 724 C SER A 76 -6.258 13.470 15.316 1.00 0.00 C ATOM 725 O SER A 76 -5.115 13.342 14.880 1.00 0.00 O ATOM 726 CB SER A 76 -6.986 12.246 13.252 1.00 0.00 C ATOM 727 OG SER A 76 -5.868 11.429 13.574 1.00 0.00 O ATOM 0 H SER A 76 -9.339 13.887 14.268 1.00 0.00 H new ATOM 0 HA SER A 76 -8.028 12.278 15.137 1.00 0.00 H new ATOM 0 HB2 SER A 76 -7.791 11.636 12.844 1.00 0.00 H new ATOM 0 HB3 SER A 76 -6.713 12.969 12.483 1.00 0.00 H new ATOM 0 HG SER A 76 -5.122 11.995 13.864 1.00 0.00 H new ATOM 733 N GLU A 77 -6.531 14.052 16.481 1.00 0.00 N ATOM 734 CA GLU A 77 -5.468 14.579 17.328 1.00 0.00 C ATOM 735 C GLU A 77 -4.559 13.447 17.792 1.00 0.00 C ATOM 736 O GLU A 77 -3.346 13.620 17.907 1.00 0.00 O ATOM 737 CB GLU A 77 -6.071 15.299 18.544 1.00 0.00 C ATOM 738 CG GLU A 77 -4.975 16.048 19.320 1.00 0.00 C ATOM 739 CD GLU A 77 -4.469 17.242 18.511 1.00 0.00 C ATOM 740 OE1 GLU A 77 -5.082 17.559 17.502 1.00 0.00 O ATOM 741 OE2 GLU A 77 -3.469 17.816 18.908 1.00 0.00 O ATOM 0 H GLU A 77 -7.472 14.169 16.857 1.00 0.00 H new ATOM 0 HA GLU A 77 -4.879 15.292 16.751 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -6.838 16.001 18.216 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -6.559 14.576 19.198 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -5.368 16.390 20.278 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -4.148 15.372 19.538 1.00 0.00 H new ATOM 748 N ASN A 78 -5.151 12.291 18.059 1.00 0.00 N ATOM 749 CA ASN A 78 -4.378 11.143 18.512 1.00 0.00 C ATOM 750 C ASN A 78 -3.469 10.639 17.396 1.00 0.00 C ATOM 751 O ASN A 78 -3.912 10.427 16.266 1.00 0.00 O ATOM 752 CB ASN A 78 -5.324 10.024 18.953 1.00 0.00 C ATOM 753 CG ASN A 78 -6.177 10.492 20.130 1.00 0.00 C ATOM 754 OD1 ASN A 78 -7.169 9.849 20.471 1.00 0.00 O ATOM 755 ND2 ASN A 78 -5.854 11.583 20.773 1.00 0.00 N ATOM 0 H ASN A 78 -6.153 12.124 17.971 1.00 0.00 H new ATOM 0 HA ASN A 78 -3.760 11.449 19.356 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -5.966 9.731 18.122 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -4.750 9.143 19.238 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -6.424 11.901 21.557 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -5.032 12.117 20.491 1.00 0.00 H new ATOM 762 N SER A 79 -2.193 10.449 17.724 1.00 0.00 N ATOM 763 CA SER A 79 -1.221 9.966 16.746 1.00 0.00 C ATOM 764 C SER A 79 -1.442 8.488 16.466 1.00 0.00 C ATOM 765 O SER A 79 -0.797 7.912 15.595 1.00 0.00 O ATOM 766 CB SER A 79 0.201 10.178 17.274 1.00 0.00 C ATOM 767 OG SER A 79 0.489 11.565 17.293 1.00 0.00 O ATOM 0 H SER A 79 -1.810 10.621 18.653 1.00 0.00 H new ATOM 0 HA SER A 79 -1.352 10.527 15.821 1.00 0.00 H new ATOM 0 HB2 SER A 79 0.295 9.761 18.277 1.00 0.00 H new ATOM 0 HB3 SER A 79 0.918 9.654 16.642 1.00 0.00 H new ATOM 0 HG SER A 79 0.267 11.957 16.423 1.00 0.00 H new ATOM 773 N PHE A 80 -2.353 7.874 17.212 1.00 0.00 N ATOM 774 CA PHE A 80 -2.633 6.458 17.022 1.00 0.00 C ATOM 775 C PHE A 80 -3.088 6.213 15.577 1.00 0.00 C ATOM 776 O PHE A 80 -2.620 5.285 14.919 1.00 0.00 O ATOM 777 CB PHE A 80 -3.714 5.988 18.040 1.00 0.00 C ATOM 778 CG PHE A 80 -4.412 4.719 17.543 1.00 0.00 C ATOM 779 CD1 PHE A 80 -3.657 3.657 17.024 1.00 0.00 C ATOM 780 CD2 PHE A 80 -5.812 4.625 17.562 1.00 0.00 C ATOM 781 CE1 PHE A 80 -4.301 2.521 16.524 1.00 0.00 C ATOM 782 CE2 PHE A 80 -6.446 3.492 17.067 1.00 0.00 C ATOM 783 CZ PHE A 80 -5.697 2.448 16.547 1.00 0.00 C ATOM 0 H PHE A 80 -2.902 8.327 17.943 1.00 0.00 H new ATOM 0 HA PHE A 80 -1.728 5.878 17.201 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -3.251 5.798 19.008 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -4.449 6.779 18.188 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -2.579 3.717 17.011 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -6.400 5.437 17.963 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -3.722 1.703 16.121 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -7.524 3.425 17.087 1.00 0.00 H new ATOM 0 HZ PHE A 80 -6.195 1.573 16.157 1.00 0.00 H new ATOM 793 N ILE A 81 -4.015 7.040 15.100 1.00 0.00 N ATOM 794 CA ILE A 81 -4.540 6.893 13.744 1.00 0.00 C ATOM 795 C ILE A 81 -3.428 7.099 12.711 1.00 0.00 C ATOM 796 O ILE A 81 -3.255 6.287 11.802 1.00 0.00 O ATOM 797 CB ILE A 81 -5.677 7.921 13.512 1.00 0.00 C ATOM 798 CG1 ILE A 81 -6.923 7.534 14.328 1.00 0.00 C ATOM 799 CG2 ILE A 81 -6.077 7.951 12.030 1.00 0.00 C ATOM 800 CD1 ILE A 81 -6.653 7.612 15.824 1.00 0.00 C ATOM 0 H ILE A 81 -4.417 7.815 15.628 1.00 0.00 H new ATOM 0 HA ILE A 81 -4.935 5.884 13.627 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.309 8.899 13.824 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -7.749 8.197 14.071 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -7.233 6.523 14.065 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.876 8.678 11.883 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -5.215 8.233 11.426 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.424 6.963 11.727 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -7.553 7.333 16.371 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -5.844 6.929 16.084 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -6.368 8.630 16.090 1.00 0.00 H new ATOM 812 N LEU A 82 -2.706 8.205 12.839 1.00 0.00 N ATOM 813 CA LEU A 82 -1.641 8.525 11.896 1.00 0.00 C ATOM 814 C LEU A 82 -0.522 7.488 11.980 1.00 0.00 C ATOM 815 O LEU A 82 0.000 7.041 10.959 1.00 0.00 O ATOM 816 CB LEU A 82 -1.083 9.931 12.198 1.00 0.00 C ATOM 817 CG LEU A 82 -2.028 11.029 11.658 1.00 0.00 C ATOM 818 CD1 LEU A 82 -3.327 11.080 12.482 1.00 0.00 C ATOM 819 CD2 LEU A 82 -1.320 12.381 11.744 1.00 0.00 C ATOM 0 H LEU A 82 -2.837 8.892 13.582 1.00 0.00 H new ATOM 0 HA LEU A 82 -2.050 8.510 10.886 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -0.956 10.052 13.274 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -0.097 10.040 11.746 1.00 0.00 H new ATOM 0 HG LEU A 82 -2.282 10.801 10.623 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -3.979 11.859 12.086 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.834 10.117 12.421 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.089 11.300 13.523 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -1.979 13.162 11.365 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.066 12.593 12.782 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -0.409 12.353 11.146 1.00 0.00 H new ATOM 831 N GLU A 83 -0.158 7.114 13.198 1.00 0.00 N ATOM 832 CA GLU A 83 0.902 6.136 13.393 1.00 0.00 C ATOM 833 C GLU A 83 0.443 4.774 12.879 1.00 0.00 C ATOM 834 O GLU A 83 1.213 4.034 12.271 1.00 0.00 O ATOM 835 CB GLU A 83 1.259 6.045 14.880 1.00 0.00 C ATOM 836 CG GLU A 83 2.527 5.205 15.058 1.00 0.00 C ATOM 837 CD GLU A 83 2.869 5.074 16.540 1.00 0.00 C ATOM 838 OE1 GLU A 83 2.327 5.834 17.326 1.00 0.00 O ATOM 839 OE2 GLU A 83 3.668 4.212 16.866 1.00 0.00 O ATOM 0 H GLU A 83 -0.576 7.469 14.058 1.00 0.00 H new ATOM 0 HA GLU A 83 1.787 6.447 12.837 1.00 0.00 H new ATOM 0 HB2 GLU A 83 1.413 7.044 15.288 1.00 0.00 H new ATOM 0 HB3 GLU A 83 0.434 5.598 15.435 1.00 0.00 H new ATOM 0 HG2 GLU A 83 2.381 4.217 14.622 1.00 0.00 H new ATOM 0 HG3 GLU A 83 3.357 5.669 14.525 1.00 0.00 H new ATOM 846 N ALA A 84 -0.825 4.461 13.128 1.00 0.00 N ATOM 847 CA ALA A 84 -1.392 3.190 12.686 1.00 0.00 C ATOM 848 C ALA A 84 -1.441 3.120 11.161 1.00 0.00 C ATOM 849 O ALA A 84 -1.348 2.041 10.575 1.00 0.00 O ATOM 850 CB ALA A 84 -2.801 3.016 13.248 1.00 0.00 C ATOM 0 H ALA A 84 -1.476 5.065 13.630 1.00 0.00 H new ATOM 0 HA ALA A 84 -0.753 2.388 13.056 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.212 2.065 12.911 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.762 3.029 14.337 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -3.436 3.830 12.898 1.00 0.00 H new ATOM 856 N LYS A 85 -1.601 4.276 10.527 1.00 0.00 N ATOM 857 CA LYS A 85 -1.677 4.340 9.072 1.00 0.00 C ATOM 858 C LYS A 85 -0.394 3.793 8.457 1.00 0.00 C ATOM 859 O LYS A 85 -0.418 3.168 7.396 1.00 0.00 O ATOM 860 CB LYS A 85 -1.885 5.793 8.634 1.00 0.00 C ATOM 861 CG LYS A 85 -2.167 5.852 7.126 1.00 0.00 C ATOM 862 CD LYS A 85 -2.308 7.311 6.661 1.00 0.00 C ATOM 863 CE LYS A 85 -3.554 7.977 7.276 1.00 0.00 C ATOM 864 NZ LYS A 85 -3.901 9.186 6.475 1.00 0.00 N ATOM 0 H LYS A 85 -1.680 5.179 10.995 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.517 3.735 8.730 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -2.717 6.232 9.185 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -0.999 6.383 8.870 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -1.358 5.367 6.580 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -3.080 5.302 6.899 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -1.417 7.872 6.942 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -2.375 7.343 5.574 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -4.390 7.278 7.284 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -3.360 8.254 8.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -4.742 9.643 6.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -3.103 9.853 6.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -4.101 8.907 5.493 1.00 0.00 H new ATOM 878 N VAL A 86 0.722 4.031 9.131 1.00 0.00 N ATOM 879 CA VAL A 86 2.009 3.558 8.643 1.00 0.00 C ATOM 880 C VAL A 86 1.996 2.038 8.546 1.00 0.00 C ATOM 881 O VAL A 86 2.508 1.464 7.585 1.00 0.00 O ATOM 882 CB VAL A 86 3.130 4.014 9.580 1.00 0.00 C ATOM 883 CG1 VAL A 86 4.485 3.542 9.040 1.00 0.00 C ATOM 884 CG2 VAL A 86 3.119 5.543 9.671 1.00 0.00 C ATOM 0 H VAL A 86 0.763 4.545 10.011 1.00 0.00 H new ATOM 0 HA VAL A 86 2.189 3.978 7.653 1.00 0.00 H new ATOM 0 HB VAL A 86 2.972 3.585 10.570 1.00 0.00 H new ATOM 0 HG11 VAL A 86 5.279 3.870 9.712 1.00 0.00 H new ATOM 0 HG12 VAL A 86 4.492 2.454 8.974 1.00 0.00 H new ATOM 0 HG13 VAL A 86 4.650 3.966 8.049 1.00 0.00 H new ATOM 0 HG21 VAL A 86 3.916 5.874 10.337 1.00 0.00 H new ATOM 0 HG22 VAL A 86 3.276 5.968 8.679 1.00 0.00 H new ATOM 0 HG23 VAL A 86 2.158 5.877 10.061 1.00 0.00 H new ATOM 894 N ARG A 87 1.415 1.395 9.549 1.00 0.00 N ATOM 895 CA ARG A 87 1.346 -0.061 9.570 1.00 0.00 C ATOM 896 C ARG A 87 0.635 -0.571 8.318 1.00 0.00 C ATOM 897 O ARG A 87 1.099 -1.507 7.666 1.00 0.00 O ATOM 898 CB ARG A 87 0.578 -0.526 10.815 1.00 0.00 C ATOM 899 CG ARG A 87 1.118 0.174 12.070 1.00 0.00 C ATOM 900 CD ARG A 87 2.616 -0.105 12.247 1.00 0.00 C ATOM 901 NE ARG A 87 2.900 -1.511 11.983 1.00 0.00 N ATOM 902 CZ ARG A 87 2.510 -2.461 12.827 1.00 0.00 C ATOM 903 NH1 ARG A 87 1.880 -2.140 13.924 1.00 0.00 N ATOM 904 NH2 ARG A 87 2.757 -3.713 12.559 1.00 0.00 N ATOM 0 H ARG A 87 0.987 1.853 10.354 1.00 0.00 H new ATOM 0 HA ARG A 87 2.360 -0.461 9.595 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -0.484 -0.308 10.698 1.00 0.00 H new ATOM 0 HB3 ARG A 87 0.671 -1.606 10.925 1.00 0.00 H new ATOM 0 HG2 ARG A 87 0.950 1.248 11.993 1.00 0.00 H new ATOM 0 HG3 ARG A 87 0.573 -0.172 12.948 1.00 0.00 H new ATOM 0 HD2 ARG A 87 3.193 0.524 11.569 1.00 0.00 H new ATOM 0 HD3 ARG A 87 2.924 0.152 13.260 1.00 0.00 H new ATOM 0 HE ARG A 87 3.407 -1.770 11.136 1.00 0.00 H new ATOM 0 HH11 ARG A 87 1.687 -1.161 14.133 1.00 0.00 H new ATOM 0 HH12 ARG A 87 1.581 -2.869 14.572 1.00 0.00 H new ATOM 0 HH21 ARG A 87 3.250 -3.963 11.702 1.00 0.00 H new ATOM 0 HH22 ARG A 87 2.458 -4.442 13.207 1.00 0.00 H new ATOM 918 N ALA A 88 -0.484 0.060 7.980 1.00 0.00 N ATOM 919 CA ALA A 88 -1.245 -0.326 6.795 1.00 0.00 C ATOM 920 C ALA A 88 -0.426 -0.047 5.537 1.00 0.00 C ATOM 921 O ALA A 88 -0.615 -0.681 4.500 1.00 0.00 O ATOM 922 CB ALA A 88 -2.565 0.454 6.748 1.00 0.00 C ATOM 0 H ALA A 88 -0.884 0.837 8.506 1.00 0.00 H new ATOM 0 HA ALA A 88 -1.465 -1.393 6.843 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -3.129 0.162 5.862 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -3.151 0.232 7.640 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -2.355 1.523 6.709 1.00 0.00 H new ATOM 928 N THR A 89 0.480 0.923 5.640 1.00 0.00 N ATOM 929 CA THR A 89 1.336 1.306 4.519 1.00 0.00 C ATOM 930 C THR A 89 2.551 0.382 4.435 1.00 0.00 C ATOM 931 O THR A 89 3.085 0.140 3.351 1.00 0.00 O ATOM 932 CB THR A 89 1.795 2.757 4.703 1.00 0.00 C ATOM 933 OG1 THR A 89 0.668 3.570 4.999 1.00 0.00 O ATOM 934 CG2 THR A 89 2.464 3.269 3.428 1.00 0.00 C ATOM 0 H THR A 89 0.641 1.460 6.492 1.00 0.00 H new ATOM 0 HA THR A 89 0.770 1.217 3.592 1.00 0.00 H new ATOM 0 HB THR A 89 2.514 2.800 5.522 1.00 0.00 H new ATOM 0 HG1 THR A 89 0.423 3.459 5.941 1.00 0.00 H new ATOM 0 HG21 THR A 89 2.784 4.301 3.574 1.00 0.00 H new ATOM 0 HG22 THR A 89 3.330 2.649 3.198 1.00 0.00 H new ATOM 0 HG23 THR A 89 1.755 3.223 2.601 1.00 0.00 H new ATOM 942 N THR A 90 2.987 -0.127 5.585 1.00 0.00 N ATOM 943 CA THR A 90 4.145 -1.015 5.619 1.00 0.00 C ATOM 944 C THR A 90 3.883 -2.271 4.796 1.00 0.00 C ATOM 945 O THR A 90 4.705 -2.662 3.967 1.00 0.00 O ATOM 946 CB THR A 90 4.460 -1.405 7.067 1.00 0.00 C ATOM 947 OG1 THR A 90 4.551 -0.232 7.864 1.00 0.00 O ATOM 948 CG2 THR A 90 5.785 -2.172 7.124 1.00 0.00 C ATOM 0 H THR A 90 2.562 0.057 6.494 1.00 0.00 H new ATOM 0 HA THR A 90 4.997 -0.488 5.191 1.00 0.00 H new ATOM 0 HB THR A 90 3.663 -2.043 7.449 1.00 0.00 H new ATOM 0 HG1 THR A 90 3.656 0.144 7.997 1.00 0.00 H new ATOM 0 HG21 THR A 90 6.003 -2.446 8.156 1.00 0.00 H new ATOM 0 HG22 THR A 90 5.709 -3.074 6.517 1.00 0.00 H new ATOM 0 HG23 THR A 90 6.587 -1.542 6.739 1.00 0.00 H new ATOM 956 N VAL A 91 2.740 -2.906 5.029 1.00 0.00 N ATOM 957 CA VAL A 91 2.393 -4.118 4.297 1.00 0.00 C ATOM 958 C VAL A 91 2.117 -3.786 2.829 1.00 0.00 C ATOM 959 O VAL A 91 2.531 -4.506 1.926 1.00 0.00 O ATOM 960 CB VAL A 91 1.155 -4.782 4.937 1.00 0.00 C ATOM 961 CG1 VAL A 91 -0.107 -3.945 4.647 1.00 0.00 C ATOM 962 CG2 VAL A 91 0.987 -6.214 4.384 1.00 0.00 C ATOM 0 H VAL A 91 2.044 -2.606 5.712 1.00 0.00 H new ATOM 0 HA VAL A 91 3.231 -4.814 4.345 1.00 0.00 H new ATOM 0 HB VAL A 91 1.296 -4.833 6.017 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -0.974 -4.423 5.103 1.00 0.00 H new ATOM 0 HG12 VAL A 91 0.016 -2.945 5.063 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -0.257 -3.874 3.570 1.00 0.00 H new ATOM 0 HG21 VAL A 91 0.112 -6.679 4.838 1.00 0.00 H new ATOM 0 HG22 VAL A 91 0.856 -6.173 3.303 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.874 -6.802 4.620 1.00 0.00 H new ATOM 972 N ALA A 92 1.397 -2.691 2.605 1.00 0.00 N ATOM 973 CA ALA A 92 1.060 -2.277 1.250 1.00 0.00 C ATOM 974 C ALA A 92 2.326 -2.064 0.426 1.00 0.00 C ATOM 975 O ALA A 92 2.328 -2.251 -0.790 1.00 0.00 O ATOM 976 CB ALA A 92 0.239 -0.985 1.291 1.00 0.00 C ATOM 0 H ALA A 92 1.039 -2.080 3.339 1.00 0.00 H new ATOM 0 HA ALA A 92 0.469 -3.064 0.781 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -0.010 -0.680 0.275 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -0.679 -1.155 1.854 1.00 0.00 H new ATOM 0 HB3 ALA A 92 0.821 -0.199 1.773 1.00 0.00 H new ATOM 982 N GLU A 93 3.405 -1.683 1.100 1.00 0.00 N ATOM 983 CA GLU A 93 4.679 -1.465 0.424 1.00 0.00 C ATOM 984 C GLU A 93 5.235 -2.788 -0.079 1.00 0.00 C ATOM 985 O GLU A 93 5.884 -2.842 -1.123 1.00 0.00 O ATOM 986 CB GLU A 93 5.674 -0.818 1.390 1.00 0.00 C ATOM 987 CG GLU A 93 7.004 -0.533 0.685 1.00 0.00 C ATOM 988 CD GLU A 93 7.948 0.200 1.633 1.00 0.00 C ATOM 989 OE1 GLU A 93 7.473 0.723 2.629 1.00 0.00 O ATOM 990 OE2 GLU A 93 9.134 0.223 1.352 1.00 0.00 O ATOM 0 H GLU A 93 3.424 -1.520 2.107 1.00 0.00 H new ATOM 0 HA GLU A 93 4.521 -0.801 -0.426 1.00 0.00 H new ATOM 0 HB2 GLU A 93 5.258 0.110 1.781 1.00 0.00 H new ATOM 0 HB3 GLU A 93 5.842 -1.476 2.242 1.00 0.00 H new ATOM 0 HG2 GLU A 93 7.459 -1.467 0.356 1.00 0.00 H new ATOM 0 HG3 GLU A 93 6.831 0.069 -0.207 1.00 0.00 H new ATOM 997 N LYS A 94 4.989 -3.855 0.673 1.00 0.00 N ATOM 998 CA LYS A 94 5.491 -5.161 0.281 1.00 0.00 C ATOM 999 C LYS A 94 4.910 -5.568 -1.059 1.00 0.00 C ATOM 1000 O LYS A 94 5.612 -6.109 -1.904 1.00 0.00 O ATOM 1001 CB LYS A 94 5.139 -6.218 1.327 1.00 0.00 C ATOM 1002 CG LYS A 94 5.859 -5.890 2.630 1.00 0.00 C ATOM 1003 CD LYS A 94 5.544 -6.966 3.671 1.00 0.00 C ATOM 1004 CE LYS A 94 6.339 -6.689 4.953 1.00 0.00 C ATOM 1005 NZ LYS A 94 5.726 -5.544 5.683 1.00 0.00 N ATOM 0 H LYS A 94 4.455 -3.841 1.542 1.00 0.00 H new ATOM 0 HA LYS A 94 6.576 -5.092 0.201 1.00 0.00 H new ATOM 0 HB2 LYS A 94 4.061 -6.243 1.489 1.00 0.00 H new ATOM 0 HB3 LYS A 94 5.431 -7.207 0.975 1.00 0.00 H new ATOM 0 HG2 LYS A 94 6.934 -5.837 2.460 1.00 0.00 H new ATOM 0 HG3 LYS A 94 5.545 -4.912 2.995 1.00 0.00 H new ATOM 0 HD2 LYS A 94 4.476 -6.975 3.888 1.00 0.00 H new ATOM 0 HD3 LYS A 94 5.798 -7.951 3.279 1.00 0.00 H new ATOM 0 HE2 LYS A 94 6.347 -7.576 5.587 1.00 0.00 H new ATOM 0 HE3 LYS A 94 7.377 -6.464 4.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 6.179 -5.443 6.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 5.862 -4.670 5.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 4.709 -5.718 5.810 1.00 0.00 H new ATOM 1019 N PHE A 95 3.624 -5.318 -1.248 1.00 0.00 N ATOM 1020 CA PHE A 95 2.973 -5.686 -2.495 1.00 0.00 C ATOM 1021 C PHE A 95 3.604 -4.948 -3.673 1.00 0.00 C ATOM 1022 O PHE A 95 3.961 -5.556 -4.676 1.00 0.00 O ATOM 1023 CB PHE A 95 1.471 -5.351 -2.410 1.00 0.00 C ATOM 1024 CG PHE A 95 0.687 -6.177 -3.417 1.00 0.00 C ATOM 1025 CD1 PHE A 95 0.471 -7.537 -3.164 1.00 0.00 C ATOM 1026 CD2 PHE A 95 0.173 -5.592 -4.584 1.00 0.00 C ATOM 1027 CE1 PHE A 95 -0.249 -8.314 -4.075 1.00 0.00 C ATOM 1028 CE2 PHE A 95 -0.549 -6.372 -5.496 1.00 0.00 C ATOM 1029 CZ PHE A 95 -0.762 -7.732 -5.240 1.00 0.00 C ATOM 0 H PHE A 95 3.017 -4.868 -0.563 1.00 0.00 H new ATOM 0 HA PHE A 95 3.100 -6.757 -2.653 1.00 0.00 H new ATOM 0 HB2 PHE A 95 1.104 -5.549 -1.403 1.00 0.00 H new ATOM 0 HB3 PHE A 95 1.317 -4.289 -2.602 1.00 0.00 H new ATOM 0 HD1 PHE A 95 0.862 -7.986 -2.263 1.00 0.00 H new ATOM 0 HD2 PHE A 95 0.334 -4.542 -4.779 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -0.410 -9.364 -3.880 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -0.942 -5.924 -6.397 1.00 0.00 H new ATOM 0 HZ PHE A 95 -1.322 -8.332 -5.942 1.00 0.00 H new ATOM 1039 N VAL A 96 3.732 -3.633 -3.547 1.00 0.00 N ATOM 1040 CA VAL A 96 4.310 -2.832 -4.620 1.00 0.00 C ATOM 1041 C VAL A 96 5.753 -3.256 -4.885 1.00 0.00 C ATOM 1042 O VAL A 96 6.144 -3.481 -6.029 1.00 0.00 O ATOM 1043 CB VAL A 96 4.261 -1.349 -4.231 1.00 0.00 C ATOM 1044 CG1 VAL A 96 4.896 -0.488 -5.329 1.00 0.00 C ATOM 1045 CG2 VAL A 96 2.801 -0.930 -4.033 1.00 0.00 C ATOM 0 H VAL A 96 3.447 -3.103 -2.723 1.00 0.00 H new ATOM 0 HA VAL A 96 3.733 -2.988 -5.531 1.00 0.00 H new ATOM 0 HB VAL A 96 4.819 -1.204 -3.306 1.00 0.00 H new ATOM 0 HG11 VAL A 96 4.854 0.562 -5.038 1.00 0.00 H new ATOM 0 HG12 VAL A 96 5.936 -0.784 -5.468 1.00 0.00 H new ATOM 0 HG13 VAL A 96 4.351 -0.628 -6.262 1.00 0.00 H new ATOM 0 HG21 VAL A 96 2.759 0.123 -3.756 1.00 0.00 H new ATOM 0 HG22 VAL A 96 2.249 -1.084 -4.960 1.00 0.00 H new ATOM 0 HG23 VAL A 96 2.354 -1.531 -3.241 1.00 0.00 H new ATOM 1055 N THR A 97 6.536 -3.354 -3.818 1.00 0.00 N ATOM 1056 CA THR A 97 7.934 -3.749 -3.939 1.00 0.00 C ATOM 1057 C THR A 97 8.048 -5.194 -4.418 1.00 0.00 C ATOM 1058 O THR A 97 8.874 -5.511 -5.274 1.00 0.00 O ATOM 1059 CB THR A 97 8.640 -3.577 -2.588 1.00 0.00 C ATOM 1060 OG1 THR A 97 8.573 -2.212 -2.197 1.00 0.00 O ATOM 1061 CG2 THR A 97 10.111 -3.989 -2.708 1.00 0.00 C ATOM 0 H THR A 97 6.229 -3.167 -2.864 1.00 0.00 H new ATOM 0 HA THR A 97 8.416 -3.109 -4.678 1.00 0.00 H new ATOM 0 HB THR A 97 8.149 -4.206 -1.846 1.00 0.00 H new ATOM 0 HG1 THR A 97 7.728 -2.047 -1.729 1.00 0.00 H new ATOM 0 HG21 THR A 97 10.604 -3.863 -1.744 1.00 0.00 H new ATOM 0 HG22 THR A 97 10.173 -5.033 -3.014 1.00 0.00 H new ATOM 0 HG23 THR A 97 10.604 -3.364 -3.452 1.00 0.00 H new ATOM 1069 N ALA A 98 7.222 -6.069 -3.850 1.00 0.00 N ATOM 1070 CA ALA A 98 7.248 -7.481 -4.219 1.00 0.00 C ATOM 1071 C ALA A 98 6.945 -7.658 -5.701 1.00 0.00 C ATOM 1072 O ALA A 98 7.550 -8.490 -6.356 1.00 0.00 O ATOM 1073 CB ALA A 98 6.228 -8.278 -3.397 1.00 0.00 C ATOM 0 H ALA A 98 6.532 -5.828 -3.138 1.00 0.00 H new ATOM 0 HA ALA A 98 8.249 -7.857 -4.010 1.00 0.00 H new ATOM 0 HB1 ALA A 98 6.265 -9.327 -3.689 1.00 0.00 H new ATOM 0 HB2 ALA A 98 6.465 -8.188 -2.337 1.00 0.00 H new ATOM 0 HB3 ALA A 98 5.227 -7.886 -3.580 1.00 0.00 H new ATOM 1079 N ILE A 99 6.014 -6.872 -6.231 1.00 0.00 N ATOM 1080 CA ILE A 99 5.660 -6.982 -7.644 1.00 0.00 C ATOM 1081 C ILE A 99 6.904 -6.827 -8.519 1.00 0.00 C ATOM 1082 O ILE A 99 7.068 -7.543 -9.507 1.00 0.00 O ATOM 1083 CB ILE A 99 4.578 -5.919 -8.007 1.00 0.00 C ATOM 1084 CG1 ILE A 99 3.194 -6.438 -7.563 1.00 0.00 C ATOM 1085 CG2 ILE A 99 4.566 -5.648 -9.530 1.00 0.00 C ATOM 1086 CD1 ILE A 99 2.147 -5.330 -7.661 1.00 0.00 C ATOM 0 H ILE A 99 5.497 -6.161 -5.714 1.00 0.00 H new ATOM 0 HA ILE A 99 5.242 -7.971 -7.831 1.00 0.00 H new ATOM 0 HB ILE A 99 4.811 -4.986 -7.493 1.00 0.00 H new ATOM 0 HG12 ILE A 99 2.898 -7.281 -8.187 1.00 0.00 H new ATOM 0 HG13 ILE A 99 3.249 -6.804 -6.538 1.00 0.00 H new ATOM 0 HG21 ILE A 99 3.804 -4.904 -9.761 1.00 0.00 H new ATOM 0 HG22 ILE A 99 5.542 -5.277 -9.841 1.00 0.00 H new ATOM 0 HG23 ILE A 99 4.343 -6.573 -10.062 1.00 0.00 H new ATOM 0 HD11 ILE A 99 1.178 -5.716 -7.344 1.00 0.00 H new ATOM 0 HD12 ILE A 99 2.435 -4.499 -7.017 1.00 0.00 H new ATOM 0 HD13 ILE A 99 2.079 -4.983 -8.692 1.00 0.00 H new ATOM 1098 N GLU A 100 7.758 -5.888 -8.166 1.00 0.00 N ATOM 1099 CA GLU A 100 8.966 -5.646 -8.940 1.00 0.00 C ATOM 1100 C GLU A 100 9.899 -6.864 -8.929 1.00 0.00 C ATOM 1101 O GLU A 100 10.489 -7.206 -9.954 1.00 0.00 O ATOM 1102 CB GLU A 100 9.692 -4.430 -8.363 1.00 0.00 C ATOM 1103 CG GLU A 100 8.834 -3.179 -8.573 1.00 0.00 C ATOM 1104 CD GLU A 100 9.488 -1.970 -7.908 1.00 0.00 C ATOM 1105 OE1 GLU A 100 10.567 -2.127 -7.358 1.00 0.00 O ATOM 1106 OE2 GLU A 100 8.896 -0.906 -7.955 1.00 0.00 O ATOM 0 H GLU A 100 7.643 -5.282 -7.354 1.00 0.00 H new ATOM 0 HA GLU A 100 8.681 -5.460 -9.975 1.00 0.00 H new ATOM 0 HB2 GLU A 100 9.885 -4.578 -7.300 1.00 0.00 H new ATOM 0 HB3 GLU A 100 10.660 -4.306 -8.848 1.00 0.00 H new ATOM 0 HG2 GLU A 100 8.707 -2.992 -9.639 1.00 0.00 H new ATOM 0 HG3 GLU A 100 7.839 -3.338 -8.157 1.00 0.00 H new ATOM 1113 N GLY A 101 10.046 -7.504 -7.765 1.00 0.00 N ATOM 1114 CA GLY A 101 10.930 -8.674 -7.631 1.00 0.00 C ATOM 1115 C GLY A 101 10.189 -9.985 -7.895 1.00 0.00 C ATOM 1116 O GLY A 101 10.811 -11.009 -8.168 1.00 0.00 O ATOM 0 H GLY A 101 9.569 -7.236 -6.904 1.00 0.00 H new ATOM 0 HA2 GLY A 101 11.762 -8.581 -8.329 1.00 0.00 H new ATOM 0 HA3 GLY A 101 11.356 -8.694 -6.628 1.00 0.00 H new ATOM 1120 N GLU A 102 8.863 -9.947 -7.802 1.00 0.00 N ATOM 1121 CA GLU A 102 8.040 -11.135 -8.026 1.00 0.00 C ATOM 1122 C GLU A 102 8.032 -11.499 -9.502 1.00 0.00 C ATOM 1123 O GLU A 102 7.834 -12.653 -9.860 1.00 0.00 O ATOM 1124 CB GLU A 102 6.608 -10.885 -7.540 1.00 0.00 C ATOM 1125 CG GLU A 102 5.730 -12.121 -7.755 1.00 0.00 C ATOM 1126 CD GLU A 102 4.338 -11.890 -7.170 1.00 0.00 C ATOM 1127 OE1 GLU A 102 4.184 -10.949 -6.410 1.00 0.00 O ATOM 1128 OE2 GLU A 102 3.449 -12.660 -7.492 1.00 0.00 O ATOM 0 H GLU A 102 8.333 -9.106 -7.573 1.00 0.00 H new ATOM 0 HA GLU A 102 8.465 -11.965 -7.461 1.00 0.00 H new ATOM 0 HB2 GLU A 102 6.620 -10.623 -6.482 1.00 0.00 H new ATOM 0 HB3 GLU A 102 6.182 -10.035 -8.074 1.00 0.00 H new ATOM 0 HG2 GLU A 102 5.653 -12.340 -8.820 1.00 0.00 H new ATOM 0 HG3 GLU A 102 6.191 -12.989 -7.284 1.00 0.00 H new ATOM 1135 N ALA A 103 8.248 -10.511 -10.361 1.00 0.00 N ATOM 1136 CA ALA A 103 8.256 -10.767 -11.798 1.00 0.00 C ATOM 1137 C ALA A 103 9.198 -11.928 -12.118 1.00 0.00 C ATOM 1138 O ALA A 103 8.838 -12.842 -12.859 1.00 0.00 O ATOM 1139 CB ALA A 103 8.711 -9.515 -12.556 1.00 0.00 C ATOM 0 H ALA A 103 8.417 -9.541 -10.096 1.00 0.00 H new ATOM 0 HA ALA A 103 7.245 -11.027 -12.111 1.00 0.00 H new ATOM 0 HB1 ALA A 103 8.713 -9.719 -13.627 1.00 0.00 H new ATOM 0 HB2 ALA A 103 8.027 -8.693 -12.344 1.00 0.00 H new ATOM 0 HB3 ALA A 103 9.717 -9.242 -12.237 1.00 0.00 H new ATOM 1145 N THR A 104 10.404 -11.890 -11.537 1.00 0.00 N ATOM 1146 CA THR A 104 11.399 -12.947 -11.746 1.00 0.00 C ATOM 1147 C THR A 104 11.427 -13.401 -13.206 1.00 0.00 C ATOM 1148 O THR A 104 12.060 -12.766 -14.051 1.00 0.00 O ATOM 1149 CB THR A 104 11.091 -14.141 -10.836 1.00 0.00 C ATOM 1150 OG1 THR A 104 9.821 -14.672 -11.175 1.00 0.00 O ATOM 1151 CG2 THR A 104 11.084 -13.688 -9.374 1.00 0.00 C ATOM 0 H THR A 104 10.713 -11.139 -10.919 1.00 0.00 H new ATOM 0 HA THR A 104 12.380 -12.542 -11.497 1.00 0.00 H new ATOM 0 HB THR A 104 11.855 -14.907 -10.970 1.00 0.00 H new ATOM 0 HG1 THR A 104 9.856 -15.651 -11.142 1.00 0.00 H new ATOM 0 HG21 THR A 104 10.865 -14.540 -8.730 1.00 0.00 H new ATOM 0 HG22 THR A 104 12.061 -13.279 -9.115 1.00 0.00 H new ATOM 0 HG23 THR A 104 10.322 -12.922 -9.234 1.00 0.00 H new ATOM 1159 N LYS A 105 10.724 -14.496 -13.497 1.00 0.00 N ATOM 1160 CA LYS A 105 10.656 -15.027 -14.856 1.00 0.00 C ATOM 1161 C LYS A 105 9.363 -15.809 -15.050 1.00 0.00 C ATOM 1162 O LYS A 105 8.428 -15.330 -15.693 1.00 0.00 O ATOM 1163 CB LYS A 105 11.856 -15.944 -15.126 1.00 0.00 C ATOM 1164 CG LYS A 105 11.865 -16.360 -16.598 1.00 0.00 C ATOM 1165 CD LYS A 105 13.122 -17.179 -16.887 1.00 0.00 C ATOM 1166 CE LYS A 105 13.150 -17.557 -18.367 1.00 0.00 C ATOM 1167 NZ LYS A 105 12.014 -18.474 -18.664 1.00 0.00 N ATOM 0 H LYS A 105 10.194 -15.031 -12.809 1.00 0.00 H new ATOM 0 HA LYS A 105 10.678 -14.192 -15.556 1.00 0.00 H new ATOM 0 HB2 LYS A 105 12.784 -15.428 -14.878 1.00 0.00 H new ATOM 0 HB3 LYS A 105 11.802 -16.827 -14.489 1.00 0.00 H new ATOM 0 HG2 LYS A 105 10.975 -16.946 -16.827 1.00 0.00 H new ATOM 0 HG3 LYS A 105 11.838 -15.477 -17.237 1.00 0.00 H new ATOM 0 HD2 LYS A 105 14.012 -16.604 -16.630 1.00 0.00 H new ATOM 0 HD3 LYS A 105 13.134 -18.078 -16.270 1.00 0.00 H new ATOM 0 HE2 LYS A 105 13.080 -16.661 -18.984 1.00 0.00 H new ATOM 0 HE3 LYS A 105 14.096 -18.040 -18.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 12.201 -18.982 -19.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 11.909 -19.160 -17.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 11.138 -17.922 -18.758 1.00 0.00 H new ATOM 1181 N LEU A 106 9.316 -17.026 -14.495 1.00 0.00 N ATOM 1182 CA LEU A 106 8.134 -17.893 -14.612 1.00 0.00 C ATOM 1183 C LEU A 106 7.810 -18.569 -13.289 1.00 0.00 C ATOM 1184 O LEU A 106 6.685 -18.996 -13.064 1.00 0.00 O ATOM 1185 CB LEU A 106 8.393 -18.972 -15.677 1.00 0.00 C ATOM 1186 CG LEU A 106 7.118 -19.867 -15.895 1.00 0.00 C ATOM 1187 CD1 LEU A 106 6.933 -20.161 -17.388 1.00 0.00 C ATOM 1188 CD2 LEU A 106 7.249 -21.214 -15.153 1.00 0.00 C ATOM 0 H LEU A 106 10.082 -17.434 -13.960 1.00 0.00 H new ATOM 0 HA LEU A 106 7.286 -17.271 -14.899 1.00 0.00 H new ATOM 0 HB2 LEU A 106 8.675 -18.499 -16.618 1.00 0.00 H new ATOM 0 HB3 LEU A 106 9.232 -19.597 -15.370 1.00 0.00 H new ATOM 0 HG LEU A 106 6.261 -19.319 -15.503 1.00 0.00 H new ATOM 0 HD11 LEU A 106 6.048 -20.781 -17.530 1.00 0.00 H new ATOM 0 HD12 LEU A 106 6.810 -19.224 -17.931 1.00 0.00 H new ATOM 0 HD13 LEU A 106 7.809 -20.687 -17.766 1.00 0.00 H new ATOM 0 HD21 LEU A 106 6.353 -21.811 -15.322 1.00 0.00 H new ATOM 0 HD22 LEU A 106 8.120 -21.752 -15.527 1.00 0.00 H new ATOM 0 HD23 LEU A 106 7.367 -21.031 -14.085 1.00 0.00 H new ATOM 1200 N LYS A 107 8.796 -18.688 -12.423 1.00 0.00 N ATOM 1201 CA LYS A 107 8.574 -19.353 -11.149 1.00 0.00 C ATOM 1202 C LYS A 107 7.468 -18.660 -10.362 1.00 0.00 C ATOM 1203 O LYS A 107 6.575 -19.319 -9.827 1.00 0.00 O ATOM 1204 CB LYS A 107 9.876 -19.338 -10.340 1.00 0.00 C ATOM 1205 CG LYS A 107 11.039 -19.946 -11.149 1.00 0.00 C ATOM 1206 CD LYS A 107 10.784 -21.434 -11.438 1.00 0.00 C ATOM 1207 CE LYS A 107 12.037 -22.071 -12.038 1.00 0.00 C ATOM 1208 NZ LYS A 107 11.783 -23.523 -12.251 1.00 0.00 N ATOM 0 H LYS A 107 9.744 -18.341 -12.571 1.00 0.00 H new ATOM 0 HA LYS A 107 8.266 -20.382 -11.336 1.00 0.00 H new ATOM 0 HB2 LYS A 107 10.121 -18.314 -10.058 1.00 0.00 H new ATOM 0 HB3 LYS A 107 9.740 -19.899 -9.415 1.00 0.00 H new ATOM 0 HG2 LYS A 107 11.158 -19.404 -12.087 1.00 0.00 H new ATOM 0 HG3 LYS A 107 11.971 -19.833 -10.595 1.00 0.00 H new ATOM 0 HD2 LYS A 107 10.508 -21.950 -10.518 1.00 0.00 H new ATOM 0 HD3 LYS A 107 9.946 -21.541 -12.127 1.00 0.00 H new ATOM 0 HE2 LYS A 107 12.290 -21.590 -12.983 1.00 0.00 H new ATOM 0 HE3 LYS A 107 12.888 -21.931 -11.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 12.630 -23.967 -12.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 11.560 -23.974 -11.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 10.981 -23.643 -12.902 1.00 0.00 H new ATOM 1222 N LYS A 108 7.530 -17.338 -10.287 1.00 0.00 N ATOM 1223 CA LYS A 108 6.528 -16.556 -9.561 1.00 0.00 C ATOM 1224 C LYS A 108 5.356 -16.188 -10.477 1.00 0.00 C ATOM 1225 O LYS A 108 4.197 -16.226 -10.063 1.00 0.00 O ATOM 1226 CB LYS A 108 7.190 -15.270 -9.027 1.00 0.00 C ATOM 1227 CG LYS A 108 7.703 -15.448 -7.593 1.00 0.00 C ATOM 1228 CD LYS A 108 8.822 -16.505 -7.563 1.00 0.00 C ATOM 1229 CE LYS A 108 9.543 -16.454 -6.210 1.00 0.00 C ATOM 1230 NZ LYS A 108 8.636 -16.980 -5.150 1.00 0.00 N ATOM 0 H LYS A 108 8.265 -16.779 -10.720 1.00 0.00 H new ATOM 0 HA LYS A 108 6.142 -17.153 -8.735 1.00 0.00 H new ATOM 0 HB2 LYS A 108 8.019 -14.990 -9.678 1.00 0.00 H new ATOM 0 HB3 LYS A 108 6.471 -14.451 -9.057 1.00 0.00 H new ATOM 0 HG2 LYS A 108 8.078 -14.498 -7.211 1.00 0.00 H new ATOM 0 HG3 LYS A 108 6.885 -15.753 -6.940 1.00 0.00 H new ATOM 0 HD2 LYS A 108 8.402 -17.498 -7.726 1.00 0.00 H new ATOM 0 HD3 LYS A 108 9.530 -16.322 -8.371 1.00 0.00 H new ATOM 0 HE2 LYS A 108 10.457 -17.046 -6.249 1.00 0.00 H new ATOM 0 HE3 LYS A 108 9.836 -15.430 -5.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 9.143 -17.011 -4.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 7.807 -16.358 -5.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 8.324 -17.939 -5.405 1.00 0.00 H new ATOM 1244 N THR A 109 5.672 -15.782 -11.705 1.00 0.00 N ATOM 1245 CA THR A 109 4.638 -15.359 -12.642 1.00 0.00 C ATOM 1246 C THR A 109 3.895 -16.558 -13.213 1.00 0.00 C ATOM 1247 O THR A 109 2.755 -16.428 -13.650 1.00 0.00 O ATOM 1248 CB THR A 109 5.257 -14.539 -13.781 1.00 0.00 C ATOM 1249 OG1 THR A 109 6.317 -15.266 -14.370 1.00 0.00 O ATOM 1250 CG2 THR A 109 5.799 -13.215 -13.238 1.00 0.00 C ATOM 0 H THR A 109 6.624 -15.738 -12.070 1.00 0.00 H new ATOM 0 HA THR A 109 3.925 -14.738 -12.099 1.00 0.00 H new ATOM 0 HB THR A 109 4.489 -14.338 -14.528 1.00 0.00 H new ATOM 0 HG1 THR A 109 6.892 -14.654 -14.876 1.00 0.00 H new ATOM 0 HG21 THR A 109 6.237 -12.639 -14.053 1.00 0.00 H new ATOM 0 HG22 THR A 109 4.985 -12.646 -12.788 1.00 0.00 H new ATOM 0 HG23 THR A 109 6.561 -13.415 -12.485 1.00 0.00 H new ATOM 1258 N GLY A 110 4.526 -17.732 -13.195 1.00 0.00 N ATOM 1259 CA GLY A 110 3.873 -18.939 -13.710 1.00 0.00 C ATOM 1260 C GLY A 110 3.208 -18.673 -15.057 1.00 0.00 C ATOM 1261 O GLY A 110 3.843 -18.778 -16.106 1.00 0.00 O ATOM 0 H GLY A 110 5.470 -17.874 -12.837 1.00 0.00 H new ATOM 0 HA2 GLY A 110 4.608 -19.737 -13.815 1.00 0.00 H new ATOM 0 HA3 GLY A 110 3.127 -19.286 -12.995 1.00 0.00 H new ATOM 1265 N SER A 111 1.928 -18.308 -15.012 1.00 0.00 N ATOM 1266 CA SER A 111 1.172 -18.002 -16.226 1.00 0.00 C ATOM 1267 C SER A 111 1.507 -16.588 -16.699 1.00 0.00 C ATOM 1268 O SER A 111 2.224 -15.854 -16.021 1.00 0.00 O ATOM 1269 CB SER A 111 -0.337 -18.119 -15.952 1.00 0.00 C ATOM 1270 OG SER A 111 -0.827 -16.891 -15.437 1.00 0.00 O ATOM 0 H SER A 111 1.392 -18.217 -14.149 1.00 0.00 H new ATOM 0 HA SER A 111 1.445 -18.715 -17.004 1.00 0.00 H new ATOM 0 HB2 SER A 111 -0.864 -18.375 -16.871 1.00 0.00 H new ATOM 0 HB3 SER A 111 -0.526 -18.924 -15.241 1.00 0.00 H new ATOM 0 HG SER A 111 -1.789 -16.969 -15.265 1.00 0.00 H new ATOM 1276 N SER A 112 0.995 -16.218 -17.871 1.00 0.00 N ATOM 1277 CA SER A 112 1.256 -14.893 -18.432 1.00 0.00 C ATOM 1278 C SER A 112 0.387 -13.832 -17.764 1.00 0.00 C ATOM 1279 O SER A 112 0.888 -12.857 -17.209 1.00 0.00 O ATOM 1280 CB SER A 112 0.960 -14.911 -19.929 1.00 0.00 C ATOM 1281 OG SER A 112 -0.403 -15.260 -20.128 1.00 0.00 O ATOM 0 H SER A 112 0.400 -16.813 -18.448 1.00 0.00 H new ATOM 0 HA SER A 112 2.303 -14.646 -18.255 1.00 0.00 H new ATOM 0 HB2 SER A 112 1.166 -13.933 -20.365 1.00 0.00 H new ATOM 0 HB3 SER A 112 1.609 -15.627 -20.432 1.00 0.00 H new ATOM 0 HG SER A 112 -0.601 -15.272 -21.088 1.00 0.00 H new ATOM 1287 N GLY A 113 -0.918 -14.029 -17.820 1.00 0.00 N ATOM 1288 CA GLY A 113 -1.852 -13.086 -17.221 1.00 0.00 C ATOM 1289 C GLY A 113 -1.558 -12.885 -15.737 1.00 0.00 C ATOM 1290 O GLY A 113 -2.033 -11.928 -15.126 1.00 0.00 O ATOM 0 H GLY A 113 -1.357 -14.831 -18.273 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -1.790 -12.129 -17.740 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -2.872 -13.451 -17.346 1.00 0.00 H new ATOM 1294 N GLU A 114 -0.803 -13.812 -15.151 1.00 0.00 N ATOM 1295 CA GLU A 114 -0.477 -13.748 -13.724 1.00 0.00 C ATOM 1296 C GLU A 114 -0.080 -12.335 -13.302 1.00 0.00 C ATOM 1297 O GLU A 114 -0.758 -11.712 -12.484 1.00 0.00 O ATOM 1298 CB GLU A 114 0.678 -14.717 -13.410 1.00 0.00 C ATOM 1299 CG GLU A 114 0.812 -14.913 -11.891 1.00 0.00 C ATOM 1300 CD GLU A 114 -0.368 -15.715 -11.351 1.00 0.00 C ATOM 1301 OE1 GLU A 114 -1.134 -16.225 -12.154 1.00 0.00 O ATOM 1302 OE2 GLU A 114 -0.494 -15.803 -10.141 1.00 0.00 O ATOM 0 H GLU A 114 -0.406 -14.615 -15.639 1.00 0.00 H new ATOM 0 HA GLU A 114 -1.368 -14.034 -13.165 1.00 0.00 H new ATOM 0 HB2 GLU A 114 0.497 -15.677 -13.893 1.00 0.00 H new ATOM 0 HB3 GLU A 114 1.611 -14.326 -13.817 1.00 0.00 H new ATOM 0 HG2 GLU A 114 1.745 -15.430 -11.666 1.00 0.00 H new ATOM 0 HG3 GLU A 114 0.858 -13.943 -11.396 1.00 0.00 H new ATOM 1309 N PHE A 115 1.020 -11.835 -13.853 1.00 0.00 N ATOM 1310 CA PHE A 115 1.480 -10.497 -13.506 1.00 0.00 C ATOM 1311 C PHE A 115 0.486 -9.447 -13.976 1.00 0.00 C ATOM 1312 O PHE A 115 0.322 -8.404 -13.347 1.00 0.00 O ATOM 1313 CB PHE A 115 2.860 -10.213 -14.117 1.00 0.00 C ATOM 1314 CG PHE A 115 2.813 -10.441 -15.618 1.00 0.00 C ATOM 1315 CD1 PHE A 115 2.225 -9.485 -16.456 1.00 0.00 C ATOM 1316 CD2 PHE A 115 3.347 -11.610 -16.170 1.00 0.00 C ATOM 1317 CE1 PHE A 115 2.172 -9.703 -17.839 1.00 0.00 C ATOM 1318 CE2 PHE A 115 3.296 -11.825 -17.552 1.00 0.00 C ATOM 1319 CZ PHE A 115 2.708 -10.871 -18.386 1.00 0.00 C ATOM 0 H PHE A 115 1.602 -12.327 -14.531 1.00 0.00 H new ATOM 0 HA PHE A 115 1.562 -10.448 -12.420 1.00 0.00 H new ATOM 0 HB2 PHE A 115 3.158 -9.186 -13.905 1.00 0.00 H new ATOM 0 HB3 PHE A 115 3.609 -10.862 -13.664 1.00 0.00 H new ATOM 0 HD1 PHE A 115 1.812 -8.580 -16.036 1.00 0.00 H new ATOM 0 HD2 PHE A 115 3.801 -12.350 -15.527 1.00 0.00 H new ATOM 0 HE1 PHE A 115 1.716 -8.966 -18.484 1.00 0.00 H new ATOM 0 HE2 PHE A 115 3.711 -12.728 -17.974 1.00 0.00 H new ATOM 0 HZ PHE A 115 2.668 -11.036 -19.453 1.00 0.00 H new ATOM 1329 N SER A 116 -0.158 -9.716 -15.101 1.00 0.00 N ATOM 1330 CA SER A 116 -1.117 -8.769 -15.651 1.00 0.00 C ATOM 1331 C SER A 116 -2.246 -8.509 -14.659 1.00 0.00 C ATOM 1332 O SER A 116 -2.660 -7.367 -14.461 1.00 0.00 O ATOM 1333 CB SER A 116 -1.696 -9.319 -16.959 1.00 0.00 C ATOM 1334 OG SER A 116 -2.756 -10.218 -16.662 1.00 0.00 O ATOM 0 H SER A 116 -0.037 -10.570 -15.645 1.00 0.00 H new ATOM 0 HA SER A 116 -0.602 -7.828 -15.847 1.00 0.00 H new ATOM 0 HB2 SER A 116 -2.061 -8.501 -17.581 1.00 0.00 H new ATOM 0 HB3 SER A 116 -0.919 -9.830 -17.528 1.00 0.00 H new ATOM 0 HG SER A 116 -2.516 -10.760 -15.882 1.00 0.00 H new ATOM 1340 N ALA A 117 -2.741 -9.580 -14.040 1.00 0.00 N ATOM 1341 CA ALA A 117 -3.828 -9.476 -13.063 1.00 0.00 C ATOM 1342 C ALA A 117 -3.288 -9.097 -11.685 1.00 0.00 C ATOM 1343 O ALA A 117 -4.041 -8.647 -10.820 1.00 0.00 O ATOM 1344 CB ALA A 117 -4.572 -10.809 -12.969 1.00 0.00 C ATOM 0 H ALA A 117 -2.407 -10.531 -14.197 1.00 0.00 H new ATOM 0 HA ALA A 117 -4.512 -8.696 -13.396 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -5.379 -10.725 -12.241 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -4.988 -11.063 -13.944 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -3.880 -11.591 -12.655 1.00 0.00 H new ATOM 1350 N MET A 118 -1.988 -9.285 -11.482 1.00 0.00 N ATOM 1351 CA MET A 118 -1.373 -8.964 -10.202 1.00 0.00 C ATOM 1352 C MET A 118 -1.520 -7.479 -9.897 1.00 0.00 C ATOM 1353 O MET A 118 -1.858 -7.099 -8.774 1.00 0.00 O ATOM 1354 CB MET A 118 0.102 -9.372 -10.231 1.00 0.00 C ATOM 1355 CG MET A 118 0.755 -9.072 -8.883 1.00 0.00 C ATOM 1356 SD MET A 118 2.389 -9.875 -8.779 1.00 0.00 S ATOM 1357 CE MET A 118 3.249 -9.073 -10.167 1.00 0.00 C ATOM 0 H MET A 118 -1.345 -9.655 -12.182 1.00 0.00 H new ATOM 0 HA MET A 118 -1.878 -9.518 -9.410 1.00 0.00 H new ATOM 0 HB2 MET A 118 0.189 -10.435 -10.458 1.00 0.00 H new ATOM 0 HB3 MET A 118 0.621 -8.833 -11.024 1.00 0.00 H new ATOM 0 HG2 MET A 118 0.863 -7.995 -8.755 1.00 0.00 H new ATOM 0 HG3 MET A 118 0.116 -9.427 -8.075 1.00 0.00 H new ATOM 0 HE1 MET A 118 4.272 -8.837 -9.874 1.00 0.00 H new ATOM 0 HE2 MET A 118 3.263 -9.746 -11.024 1.00 0.00 H new ATOM 0 HE3 MET A 118 2.728 -8.154 -10.436 1.00 0.00 H new ATOM 1367 N TYR A 119 -1.295 -6.645 -10.900 1.00 0.00 N ATOM 1368 CA TYR A 119 -1.436 -5.207 -10.722 1.00 0.00 C ATOM 1369 C TYR A 119 -2.885 -4.845 -10.404 1.00 0.00 C ATOM 1370 O TYR A 119 -3.150 -4.016 -9.535 1.00 0.00 O ATOM 1371 CB TYR A 119 -0.957 -4.468 -11.983 1.00 0.00 C ATOM 1372 CG TYR A 119 -1.346 -3.002 -11.900 1.00 0.00 C ATOM 1373 CD1 TYR A 119 -0.596 -2.125 -11.116 1.00 0.00 C ATOM 1374 CD2 TYR A 119 -2.474 -2.536 -12.590 1.00 0.00 C ATOM 1375 CE1 TYR A 119 -0.967 -0.783 -11.021 1.00 0.00 C ATOM 1376 CE2 TYR A 119 -2.846 -1.193 -12.498 1.00 0.00 C ATOM 1377 CZ TYR A 119 -2.094 -0.314 -11.712 1.00 0.00 C ATOM 1378 OH TYR A 119 -2.462 1.010 -11.619 1.00 0.00 O ATOM 0 H TYR A 119 -1.017 -6.934 -11.838 1.00 0.00 H new ATOM 0 HA TYR A 119 -0.816 -4.897 -9.881 1.00 0.00 H new ATOM 0 HB2 TYR A 119 0.124 -4.562 -12.082 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -1.398 -4.921 -12.871 1.00 0.00 H new ATOM 0 HD1 TYR A 119 0.272 -2.485 -10.583 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -3.056 -3.217 -13.194 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -0.385 -0.104 -10.414 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -3.713 -0.834 -13.033 1.00 0.00 H new ATOM 0 HH TYR A 119 -3.438 1.075 -11.560 1.00 0.00 H new ATOM 1388 N ASN A 120 -3.818 -5.461 -11.121 1.00 0.00 N ATOM 1389 CA ASN A 120 -5.236 -5.185 -10.913 1.00 0.00 C ATOM 1390 C ASN A 120 -5.588 -5.278 -9.430 1.00 0.00 C ATOM 1391 O ASN A 120 -6.412 -4.515 -8.932 1.00 0.00 O ATOM 1392 CB ASN A 120 -6.079 -6.181 -11.710 1.00 0.00 C ATOM 1393 CG ASN A 120 -7.564 -5.888 -11.517 1.00 0.00 C ATOM 1394 OD1 ASN A 120 -8.155 -6.297 -10.517 1.00 0.00 O ATOM 1395 ND2 ASN A 120 -8.202 -5.197 -12.420 1.00 0.00 N ATOM 0 H ASN A 120 -3.621 -6.150 -11.847 1.00 0.00 H new ATOM 0 HA ASN A 120 -5.449 -4.173 -11.258 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -5.823 -6.120 -12.768 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -5.856 -7.198 -11.386 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -9.194 -4.993 -12.300 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -7.709 -4.860 -13.247 1.00 0.00 H new ATOM 1402 N MET A 121 -4.953 -6.212 -8.734 1.00 0.00 N ATOM 1403 CA MET A 121 -5.205 -6.386 -7.311 1.00 0.00 C ATOM 1404 C MET A 121 -4.839 -5.110 -6.560 1.00 0.00 C ATOM 1405 O MET A 121 -5.531 -4.711 -5.627 1.00 0.00 O ATOM 1406 CB MET A 121 -4.381 -7.561 -6.772 1.00 0.00 C ATOM 1407 CG MET A 121 -4.742 -7.853 -5.305 1.00 0.00 C ATOM 1408 SD MET A 121 -6.447 -8.469 -5.200 1.00 0.00 S ATOM 1409 CE MET A 121 -6.088 -10.232 -5.397 1.00 0.00 C ATOM 0 H MET A 121 -4.266 -6.855 -9.128 1.00 0.00 H new ATOM 0 HA MET A 121 -6.264 -6.597 -7.162 1.00 0.00 H new ATOM 0 HB2 MET A 121 -4.563 -8.448 -7.379 1.00 0.00 H new ATOM 0 HB3 MET A 121 -3.318 -7.333 -6.851 1.00 0.00 H new ATOM 0 HG2 MET A 121 -4.054 -8.590 -4.892 1.00 0.00 H new ATOM 0 HG3 MET A 121 -4.636 -6.947 -4.708 1.00 0.00 H new ATOM 0 HE1 MET A 121 -6.793 -10.670 -6.103 1.00 0.00 H new ATOM 0 HE2 MET A 121 -5.073 -10.357 -5.773 1.00 0.00 H new ATOM 0 HE3 MET A 121 -6.182 -10.732 -4.433 1.00 0.00 H new ATOM 1419 N MET A 122 -3.747 -4.473 -6.970 1.00 0.00 N ATOM 1420 CA MET A 122 -3.312 -3.243 -6.316 1.00 0.00 C ATOM 1421 C MET A 122 -4.401 -2.183 -6.442 1.00 0.00 C ATOM 1422 O MET A 122 -4.684 -1.452 -5.495 1.00 0.00 O ATOM 1423 CB MET A 122 -2.016 -2.733 -6.960 1.00 0.00 C ATOM 1424 CG MET A 122 -1.427 -1.578 -6.134 1.00 0.00 C ATOM 1425 SD MET A 122 -0.109 -0.771 -7.079 1.00 0.00 S ATOM 1426 CE MET A 122 0.997 -2.196 -7.226 1.00 0.00 C ATOM 0 H MET A 122 -3.154 -4.782 -7.741 1.00 0.00 H new ATOM 0 HA MET A 122 -3.126 -3.448 -5.262 1.00 0.00 H new ATOM 0 HB2 MET A 122 -1.292 -3.545 -7.029 1.00 0.00 H new ATOM 0 HB3 MET A 122 -2.216 -2.396 -7.977 1.00 0.00 H new ATOM 0 HG2 MET A 122 -2.207 -0.857 -5.889 1.00 0.00 H new ATOM 0 HG3 MET A 122 -1.034 -1.955 -5.190 1.00 0.00 H new ATOM 0 HE1 MET A 122 2.025 -1.849 -7.329 1.00 0.00 H new ATOM 0 HE2 MET A 122 0.911 -2.817 -6.334 1.00 0.00 H new ATOM 0 HE3 MET A 122 0.722 -2.781 -8.103 1.00 0.00 H new ATOM 1436 N LEU A 123 -5.004 -2.092 -7.622 1.00 0.00 N ATOM 1437 CA LEU A 123 -6.061 -1.109 -7.845 1.00 0.00 C ATOM 1438 C LEU A 123 -7.317 -1.495 -7.058 1.00 0.00 C ATOM 1439 O LEU A 123 -7.986 -0.641 -6.486 1.00 0.00 O ATOM 1440 CB LEU A 123 -6.384 -1.006 -9.343 1.00 0.00 C ATOM 1441 CG LEU A 123 -7.398 0.130 -9.611 1.00 0.00 C ATOM 1442 CD1 LEU A 123 -6.780 1.515 -9.284 1.00 0.00 C ATOM 1443 CD2 LEU A 123 -7.812 0.074 -11.087 1.00 0.00 C ATOM 0 H LEU A 123 -4.785 -2.677 -8.429 1.00 0.00 H new ATOM 0 HA LEU A 123 -5.714 -0.137 -7.495 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -5.468 -0.822 -9.905 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -6.791 -1.953 -9.698 1.00 0.00 H new ATOM 0 HG LEU A 123 -8.269 -0.005 -8.969 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -7.514 2.297 -9.481 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -6.491 1.545 -8.234 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -5.901 1.677 -9.907 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -8.528 0.869 -11.294 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -6.932 0.205 -11.717 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -8.271 -0.892 -11.300 1.00 0.00 H new ATOM 1455 N GLU A 124 -7.643 -2.789 -7.054 1.00 0.00 N ATOM 1456 CA GLU A 124 -8.833 -3.272 -6.348 1.00 0.00 C ATOM 1457 C GLU A 124 -8.659 -3.171 -4.828 1.00 0.00 C ATOM 1458 O GLU A 124 -9.499 -2.594 -4.139 1.00 0.00 O ATOM 1459 CB GLU A 124 -9.102 -4.732 -6.746 1.00 0.00 C ATOM 1460 CG GLU A 124 -9.509 -4.811 -8.225 1.00 0.00 C ATOM 1461 CD GLU A 124 -10.885 -4.187 -8.434 1.00 0.00 C ATOM 1462 OE1 GLU A 124 -11.809 -4.595 -7.749 1.00 0.00 O ATOM 1463 OE2 GLU A 124 -10.994 -3.311 -9.276 1.00 0.00 O ATOM 0 H GLU A 124 -7.106 -3.516 -7.527 1.00 0.00 H new ATOM 0 HA GLU A 124 -9.680 -2.646 -6.631 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -8.210 -5.334 -6.574 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -9.892 -5.148 -6.121 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -8.772 -4.294 -8.839 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -9.522 -5.851 -8.550 1.00 0.00 H new ATOM 1470 N VAL A 125 -7.567 -3.735 -4.316 1.00 0.00 N ATOM 1471 CA VAL A 125 -7.295 -3.705 -2.877 1.00 0.00 C ATOM 1472 C VAL A 125 -7.246 -2.259 -2.383 1.00 0.00 C ATOM 1473 O VAL A 125 -7.138 -2.008 -1.183 1.00 0.00 O ATOM 1474 CB VAL A 125 -5.961 -4.443 -2.577 1.00 0.00 C ATOM 1475 CG1 VAL A 125 -4.753 -3.508 -2.782 1.00 0.00 C ATOM 1476 CG2 VAL A 125 -5.953 -4.961 -1.130 1.00 0.00 C ATOM 0 H VAL A 125 -6.859 -4.216 -4.871 1.00 0.00 H new ATOM 0 HA VAL A 125 -8.097 -4.218 -2.346 1.00 0.00 H new ATOM 0 HB VAL A 125 -5.883 -5.281 -3.270 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -3.832 -4.050 -2.565 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -4.734 -3.159 -3.814 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -4.837 -2.653 -2.111 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -5.013 -5.476 -0.933 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -6.058 -4.122 -0.443 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -6.783 -5.653 -0.987 1.00 0.00 H new ATOM 1486 N SER A 126 -7.326 -1.314 -3.311 1.00 0.00 N ATOM 1487 CA SER A 126 -7.287 0.095 -2.949 1.00 0.00 C ATOM 1488 C SER A 126 -8.395 0.417 -1.953 1.00 0.00 C ATOM 1489 O SER A 126 -8.213 1.248 -1.063 1.00 0.00 O ATOM 1490 CB SER A 126 -7.455 0.967 -4.192 1.00 0.00 C ATOM 1491 OG SER A 126 -8.763 0.788 -4.719 1.00 0.00 O ATOM 0 H SER A 126 -7.417 -1.496 -4.310 1.00 0.00 H new ATOM 0 HA SER A 126 -6.320 0.303 -2.491 1.00 0.00 H new ATOM 0 HB2 SER A 126 -7.293 2.015 -3.940 1.00 0.00 H new ATOM 0 HB3 SER A 126 -6.709 0.700 -4.941 1.00 0.00 H new ATOM 0 HG SER A 126 -8.757 0.051 -5.365 1.00 0.00 H new ATOM 1497 N GLY A 127 -9.541 -0.245 -2.097 1.00 0.00 N ATOM 1498 CA GLY A 127 -10.658 -0.010 -1.190 1.00 0.00 C ATOM 1499 C GLY A 127 -10.233 -0.262 0.260 1.00 0.00 C ATOM 1500 O GLY A 127 -10.119 0.677 1.043 1.00 0.00 O ATOM 0 H GLY A 127 -9.718 -0.939 -2.823 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.013 1.015 -1.298 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -11.490 -0.665 -1.451 1.00 0.00 H new ATOM 1504 N PRO A 128 -9.974 -1.502 0.624 1.00 0.00 N ATOM 1505 CA PRO A 128 -9.528 -1.857 2.007 1.00 0.00 C ATOM 1506 C PRO A 128 -8.543 -0.833 2.584 1.00 0.00 C ATOM 1507 O PRO A 128 -8.717 -0.350 3.699 1.00 0.00 O ATOM 1508 CB PRO A 128 -8.841 -3.218 1.801 1.00 0.00 C ATOM 1509 CG PRO A 128 -9.562 -3.856 0.641 1.00 0.00 C ATOM 1510 CD PRO A 128 -10.103 -2.699 -0.233 1.00 0.00 C ATOM 0 HA PRO A 128 -10.353 -1.878 2.719 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -7.780 -3.094 1.585 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -8.914 -3.835 2.697 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.887 -4.492 0.068 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -10.376 -4.490 0.992 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -9.528 -2.593 -1.153 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -11.140 -2.871 -0.523 1.00 0.00 H new ATOM 1518 N LEU A 129 -7.517 -0.508 1.807 1.00 0.00 N ATOM 1519 CA LEU A 129 -6.520 0.468 2.237 1.00 0.00 C ATOM 1520 C LEU A 129 -7.166 1.847 2.402 1.00 0.00 C ATOM 1521 O LEU A 129 -6.865 2.570 3.347 1.00 0.00 O ATOM 1522 CB LEU A 129 -5.364 0.527 1.206 1.00 0.00 C ATOM 1523 CG LEU A 129 -4.311 -0.552 1.506 1.00 0.00 C ATOM 1524 CD1 LEU A 129 -4.952 -1.941 1.471 1.00 0.00 C ATOM 1525 CD2 LEU A 129 -3.195 -0.471 0.458 1.00 0.00 C ATOM 0 H LEU A 129 -7.353 -0.903 0.881 1.00 0.00 H new ATOM 0 HA LEU A 129 -6.114 0.163 3.201 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -5.760 0.386 0.200 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -4.899 1.512 1.230 1.00 0.00 H new ATOM 0 HG LEU A 129 -3.897 -0.383 2.500 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -4.196 -2.696 1.685 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -5.742 -1.996 2.220 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -5.376 -2.121 0.483 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -2.445 -1.234 0.666 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -3.615 -0.635 -0.534 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -2.730 0.514 0.497 1.00 0.00 H new ATOM 1537 N GLU A 130 -8.045 2.204 1.473 1.00 0.00 N ATOM 1538 CA GLU A 130 -8.711 3.501 1.531 1.00 0.00 C ATOM 1539 C GLU A 130 -9.503 3.627 2.828 1.00 0.00 C ATOM 1540 O GLU A 130 -9.597 4.708 3.407 1.00 0.00 O ATOM 1541 CB GLU A 130 -9.651 3.659 0.327 1.00 0.00 C ATOM 1542 CG GLU A 130 -10.181 5.099 0.248 1.00 0.00 C ATOM 1543 CD GLU A 130 -9.053 6.060 -0.120 1.00 0.00 C ATOM 1544 OE1 GLU A 130 -8.070 5.600 -0.679 1.00 0.00 O ATOM 1545 OE2 GLU A 130 -9.187 7.235 0.168 1.00 0.00 O ATOM 0 H GLU A 130 -8.311 1.622 0.679 1.00 0.00 H new ATOM 0 HA GLU A 130 -7.957 4.287 1.501 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -9.121 3.409 -0.592 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -10.484 2.962 0.414 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -10.977 5.160 -0.494 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -10.615 5.387 1.205 1.00 0.00 H new ATOM 1552 N GLU A 131 -10.074 2.518 3.278 1.00 0.00 N ATOM 1553 CA GLU A 131 -10.856 2.526 4.505 1.00 0.00 C ATOM 1554 C GLU A 131 -9.972 2.890 5.693 1.00 0.00 C ATOM 1555 O GLU A 131 -10.414 3.569 6.620 1.00 0.00 O ATOM 1556 CB GLU A 131 -11.474 1.146 4.741 1.00 0.00 C ATOM 1557 CG GLU A 131 -12.407 0.786 3.584 1.00 0.00 C ATOM 1558 CD GLU A 131 -13.618 1.715 3.573 1.00 0.00 C ATOM 1559 OE1 GLU A 131 -14.254 1.838 4.606 1.00 0.00 O ATOM 1560 OE2 GLU A 131 -13.888 2.293 2.533 1.00 0.00 O ATOM 0 H GLU A 131 -10.011 1.610 2.817 1.00 0.00 H new ATOM 0 HA GLU A 131 -11.648 3.268 4.405 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -10.687 0.397 4.831 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -12.027 1.142 5.680 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -11.871 0.864 2.638 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -12.735 -0.249 3.680 1.00 0.00 H new ATOM 1567 N LEU A 132 -8.720 2.423 5.668 1.00 0.00 N ATOM 1568 CA LEU A 132 -7.779 2.698 6.758 1.00 0.00 C ATOM 1569 C LEU A 132 -7.109 4.068 6.546 1.00 0.00 C ATOM 1570 O LEU A 132 -6.106 4.384 7.182 1.00 0.00 O ATOM 1571 CB LEU A 132 -6.727 1.545 6.846 1.00 0.00 C ATOM 1572 CG LEU A 132 -6.448 1.153 8.320 1.00 0.00 C ATOM 1573 CD1 LEU A 132 -5.575 -0.119 8.412 1.00 0.00 C ATOM 1574 CD2 LEU A 132 -5.772 2.334 9.042 1.00 0.00 C ATOM 0 H LEU A 132 -8.337 1.857 4.911 1.00 0.00 H new ATOM 0 HA LEU A 132 -8.315 2.739 7.706 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -7.090 0.675 6.298 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -5.799 1.859 6.368 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.397 0.927 8.807 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -5.399 -0.365 9.459 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -6.088 -0.949 7.926 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -4.621 0.058 7.916 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -5.574 2.062 10.079 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -4.832 2.575 8.545 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -6.430 3.202 9.014 1.00 0.00 H new ATOM 1586 N GLY A 133 -7.681 4.875 5.655 1.00 0.00 N ATOM 1587 CA GLY A 133 -7.140 6.203 5.377 1.00 0.00 C ATOM 1588 C GLY A 133 -5.798 6.108 4.663 1.00 0.00 C ATOM 1589 O GLY A 133 -4.763 5.910 5.296 1.00 0.00 O ATOM 0 H GLY A 133 -8.513 4.635 5.117 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -7.844 6.765 4.763 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -7.021 6.754 6.310 1.00 0.00 H new ATOM 1593 N VAL A 134 -5.821 6.257 3.336 1.00 0.00 N ATOM 1594 CA VAL A 134 -4.600 6.194 2.523 1.00 0.00 C ATOM 1595 C VAL A 134 -4.709 7.179 1.363 1.00 0.00 C ATOM 1596 O VAL A 134 -5.800 7.629 1.015 1.00 0.00 O ATOM 1597 CB VAL A 134 -4.374 4.756 2.001 1.00 0.00 C ATOM 1598 CG1 VAL A 134 -3.235 4.729 0.959 1.00 0.00 C ATOM 1599 CG2 VAL A 134 -4.003 3.842 3.178 1.00 0.00 C ATOM 0 H VAL A 134 -6.673 6.422 2.799 1.00 0.00 H new ATOM 0 HA VAL A 134 -3.743 6.467 3.139 1.00 0.00 H new ATOM 0 HB VAL A 134 -5.292 4.407 1.528 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -3.091 3.709 0.604 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -3.495 5.373 0.119 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -2.313 5.087 1.418 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -3.843 2.827 2.814 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -3.090 4.207 3.648 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -4.812 3.842 3.908 1.00 0.00 H new ATOM 1609 N LEU A 135 -3.568 7.511 0.775 1.00 0.00 N ATOM 1610 CA LEU A 135 -3.535 8.448 -0.340 1.00 0.00 C ATOM 1611 C LEU A 135 -4.243 7.839 -1.549 1.00 0.00 C ATOM 1612 O LEU A 135 -4.094 6.652 -1.837 1.00 0.00 O ATOM 1613 CB LEU A 135 -2.075 8.781 -0.698 1.00 0.00 C ATOM 1614 CG LEU A 135 -1.467 9.749 0.333 1.00 0.00 C ATOM 1615 CD1 LEU A 135 -1.506 9.127 1.744 1.00 0.00 C ATOM 1616 CD2 LEU A 135 -0.015 10.051 -0.069 1.00 0.00 C ATOM 0 H LEU A 135 -2.656 7.147 1.050 1.00 0.00 H new ATOM 0 HA LEU A 135 -4.049 9.365 -0.053 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -1.486 7.864 -0.734 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -2.032 9.227 -1.692 1.00 0.00 H new ATOM 0 HG LEU A 135 -2.047 10.672 0.351 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -1.072 9.824 2.461 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -2.539 8.917 2.021 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -0.934 8.199 1.749 1.00 0.00 H new ATOM 0 HD21 LEU A 135 0.428 10.736 0.654 1.00 0.00 H new ATOM 0 HD22 LEU A 135 0.558 9.124 -0.088 1.00 0.00 H new ATOM 0 HD23 LEU A 135 0.001 10.507 -1.059 1.00 0.00 H new ATOM 1628 N ARG A 136 -5.015 8.669 -2.249 1.00 0.00 N ATOM 1629 CA ARG A 136 -5.757 8.232 -3.434 1.00 0.00 C ATOM 1630 C ARG A 136 -4.936 8.480 -4.694 1.00 0.00 C ATOM 1631 O ARG A 136 -5.440 8.350 -5.809 1.00 0.00 O ATOM 1632 CB ARG A 136 -7.081 8.997 -3.515 1.00 0.00 C ATOM 1633 CG ARG A 136 -6.816 10.504 -3.630 1.00 0.00 C ATOM 1634 CD ARG A 136 -8.147 11.252 -3.596 1.00 0.00 C ATOM 1635 NE ARG A 136 -8.783 11.077 -2.290 1.00 0.00 N ATOM 1636 CZ ARG A 136 -8.396 11.779 -1.227 1.00 0.00 C ATOM 1637 NH1 ARG A 136 -7.425 12.645 -1.337 1.00 0.00 N ATOM 1638 NH2 ARG A 136 -8.982 11.598 -0.077 1.00 0.00 N ATOM 0 H ARG A 136 -5.144 9.653 -2.015 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.958 7.164 -3.355 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.655 8.655 -4.376 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.682 8.793 -2.629 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.177 10.837 -2.812 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.286 10.722 -4.557 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.984 12.312 -3.792 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.803 10.880 -4.383 1.00 0.00 H new ATOM 0 HE ARG A 136 -9.541 10.401 -2.192 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.964 12.783 -2.236 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.127 13.184 -0.524 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -9.738 10.918 0.009 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.685 12.136 0.737 1.00 0.00 H new ATOM 1652 N MET A 137 -3.671 8.853 -4.507 1.00 0.00 N ATOM 1653 CA MET A 137 -2.791 9.131 -5.638 1.00 0.00 C ATOM 1654 C MET A 137 -2.782 7.961 -6.615 1.00 0.00 C ATOM 1655 O MET A 137 -2.320 8.088 -7.748 1.00 0.00 O ATOM 1656 CB MET A 137 -1.362 9.415 -5.140 1.00 0.00 C ATOM 1657 CG MET A 137 -0.400 9.658 -6.333 1.00 0.00 C ATOM 1658 SD MET A 137 0.281 8.074 -6.905 1.00 0.00 S ATOM 1659 CE MET A 137 1.905 8.665 -7.462 1.00 0.00 C ATOM 0 H MET A 137 -3.237 8.969 -3.591 1.00 0.00 H new ATOM 0 HA MET A 137 -3.168 10.011 -6.158 1.00 0.00 H new ATOM 0 HB2 MET A 137 -1.366 10.288 -4.487 1.00 0.00 H new ATOM 0 HB3 MET A 137 -1.006 8.574 -4.545 1.00 0.00 H new ATOM 0 HG2 MET A 137 -0.932 10.151 -7.147 1.00 0.00 H new ATOM 0 HG3 MET A 137 0.408 10.324 -6.031 1.00 0.00 H new ATOM 0 HE1 MET A 137 2.482 7.827 -7.854 1.00 0.00 H new ATOM 0 HE2 MET A 137 1.772 9.411 -8.245 1.00 0.00 H new ATOM 0 HE3 MET A 137 2.437 9.111 -6.622 1.00 0.00 H new ATOM 1669 N THR A 138 -3.320 6.822 -6.178 1.00 0.00 N ATOM 1670 CA THR A 138 -3.385 5.627 -7.025 1.00 0.00 C ATOM 1671 C THR A 138 -3.853 5.978 -8.440 1.00 0.00 C ATOM 1672 O THR A 138 -3.658 5.206 -9.379 1.00 0.00 O ATOM 1673 CB THR A 138 -4.344 4.605 -6.403 1.00 0.00 C ATOM 1674 OG1 THR A 138 -3.989 4.392 -5.045 1.00 0.00 O ATOM 1675 CG2 THR A 138 -4.269 3.278 -7.166 1.00 0.00 C ATOM 0 H THR A 138 -3.716 6.700 -5.246 1.00 0.00 H new ATOM 0 HA THR A 138 -2.384 5.201 -7.092 1.00 0.00 H new ATOM 0 HB THR A 138 -5.362 4.990 -6.461 1.00 0.00 H new ATOM 0 HG1 THR A 138 -4.602 3.740 -4.645 1.00 0.00 H new ATOM 0 HG21 THR A 138 -4.954 2.560 -6.715 1.00 0.00 H new ATOM 0 HG22 THR A 138 -4.547 3.441 -8.207 1.00 0.00 H new ATOM 0 HG23 THR A 138 -3.252 2.888 -7.119 1.00 0.00 H new ATOM 1683 N LYS A 139 -4.463 7.148 -8.581 1.00 0.00 N ATOM 1684 CA LYS A 139 -4.951 7.601 -9.874 1.00 0.00 C ATOM 1685 C LYS A 139 -3.783 7.787 -10.839 1.00 0.00 C ATOM 1686 O LYS A 139 -3.885 7.469 -12.023 1.00 0.00 O ATOM 1687 CB LYS A 139 -5.709 8.925 -9.712 1.00 0.00 C ATOM 1688 CG LYS A 139 -6.998 8.684 -8.917 1.00 0.00 C ATOM 1689 CD LYS A 139 -7.755 10.004 -8.756 1.00 0.00 C ATOM 1690 CE LYS A 139 -9.056 9.758 -7.989 1.00 0.00 C ATOM 1691 NZ LYS A 139 -9.797 11.042 -7.841 1.00 0.00 N ATOM 0 H LYS A 139 -4.631 7.800 -7.814 1.00 0.00 H new ATOM 0 HA LYS A 139 -5.628 6.849 -10.279 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -5.083 9.654 -9.197 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -5.946 9.343 -10.691 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -7.624 7.955 -9.431 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -6.761 8.267 -7.938 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -7.137 10.727 -8.223 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -7.973 10.432 -9.735 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -9.671 9.030 -8.519 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -8.838 9.337 -7.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -10.681 10.874 -7.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -9.210 11.723 -7.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -10.017 11.426 -8.782 1.00 0.00 H new ATOM 1705 N THR A 140 -2.677 8.310 -10.321 1.00 0.00 N ATOM 1706 CA THR A 140 -1.498 8.540 -11.144 1.00 0.00 C ATOM 1707 C THR A 140 -0.976 7.225 -11.714 1.00 0.00 C ATOM 1708 O THR A 140 -0.682 7.127 -12.905 1.00 0.00 O ATOM 1709 CB THR A 140 -0.399 9.197 -10.300 1.00 0.00 C ATOM 1710 OG1 THR A 140 -0.951 10.290 -9.579 1.00 0.00 O ATOM 1711 CG2 THR A 140 0.714 9.705 -11.213 1.00 0.00 C ATOM 0 H THR A 140 -2.573 8.580 -9.343 1.00 0.00 H new ATOM 0 HA THR A 140 -1.775 9.197 -11.968 1.00 0.00 H new ATOM 0 HB THR A 140 0.010 8.465 -9.603 1.00 0.00 H new ATOM 0 HG1 THR A 140 -0.229 10.807 -9.165 1.00 0.00 H new ATOM 0 HG21 THR A 140 1.494 10.172 -10.611 1.00 0.00 H new ATOM 0 HG22 THR A 140 1.137 8.869 -11.771 1.00 0.00 H new ATOM 0 HG23 THR A 140 0.307 10.437 -11.910 1.00 0.00 H new ATOM 1719 N VAL A 141 -0.862 6.218 -10.856 1.00 0.00 N ATOM 1720 CA VAL A 141 -0.370 4.918 -11.288 1.00 0.00 C ATOM 1721 C VAL A 141 -1.320 4.319 -12.319 1.00 0.00 C ATOM 1722 O VAL A 141 -0.888 3.792 -13.342 1.00 0.00 O ATOM 1723 CB VAL A 141 -0.245 3.978 -10.086 1.00 0.00 C ATOM 1724 CG1 VAL A 141 0.320 2.629 -10.540 1.00 0.00 C ATOM 1725 CG2 VAL A 141 0.694 4.600 -9.050 1.00 0.00 C ATOM 0 H VAL A 141 -1.101 6.276 -9.866 1.00 0.00 H new ATOM 0 HA VAL A 141 0.613 5.045 -11.741 1.00 0.00 H new ATOM 0 HB VAL A 141 -1.230 3.826 -9.644 1.00 0.00 H new ATOM 0 HG11 VAL A 141 0.407 1.963 -9.681 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -0.348 2.184 -11.277 1.00 0.00 H new ATOM 0 HG13 VAL A 141 1.304 2.778 -10.985 1.00 0.00 H new ATOM 0 HG21 VAL A 141 0.784 3.932 -8.193 1.00 0.00 H new ATOM 0 HG22 VAL A 141 1.677 4.754 -9.496 1.00 0.00 H new ATOM 0 HG23 VAL A 141 0.291 5.558 -8.722 1.00 0.00 H new ATOM 1735 N THR A 142 -2.617 4.406 -12.041 1.00 0.00 N ATOM 1736 CA THR A 142 -3.620 3.869 -12.951 1.00 0.00 C ATOM 1737 C THR A 142 -3.546 4.576 -14.301 1.00 0.00 C ATOM 1738 O THR A 142 -3.640 3.941 -15.351 1.00 0.00 O ATOM 1739 CB THR A 142 -5.021 4.036 -12.347 1.00 0.00 C ATOM 1740 OG1 THR A 142 -5.019 3.553 -11.012 1.00 0.00 O ATOM 1741 CG2 THR A 142 -6.042 3.246 -13.173 1.00 0.00 C ATOM 0 H THR A 142 -2.995 4.840 -11.199 1.00 0.00 H new ATOM 0 HA THR A 142 -3.422 2.808 -13.101 1.00 0.00 H new ATOM 0 HB THR A 142 -5.292 5.092 -12.356 1.00 0.00 H new ATOM 0 HG1 THR A 142 -4.812 4.289 -10.398 1.00 0.00 H new ATOM 0 HG21 THR A 142 -7.034 3.369 -12.739 1.00 0.00 H new ATOM 0 HG22 THR A 142 -6.046 3.617 -14.198 1.00 0.00 H new ATOM 0 HG23 THR A 142 -5.773 2.190 -13.170 1.00 0.00 H new ATOM 1749 N ASP A 143 -3.378 5.896 -14.265 1.00 0.00 N ATOM 1750 CA ASP A 143 -3.293 6.684 -15.493 1.00 0.00 C ATOM 1751 C ASP A 143 -2.220 6.117 -16.421 1.00 0.00 C ATOM 1752 O ASP A 143 -2.279 6.298 -17.636 1.00 0.00 O ATOM 1753 CB ASP A 143 -2.960 8.140 -15.154 1.00 0.00 C ATOM 1754 CG ASP A 143 -2.915 8.979 -16.428 1.00 0.00 C ATOM 1755 OD1 ASP A 143 -1.854 9.060 -17.023 1.00 0.00 O ATOM 1756 OD2 ASP A 143 -3.943 9.528 -16.786 1.00 0.00 O ATOM 0 H ASP A 143 -3.298 6.440 -13.406 1.00 0.00 H new ATOM 0 HA ASP A 143 -4.256 6.639 -16.001 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -3.708 8.542 -14.471 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -1.999 8.191 -14.641 1.00 0.00 H new ATOM 1761 N ALA A 144 -1.243 5.430 -15.838 1.00 0.00 N ATOM 1762 CA ALA A 144 -0.164 4.838 -16.619 1.00 0.00 C ATOM 1763 C ALA A 144 -0.728 3.845 -17.634 1.00 0.00 C ATOM 1764 O ALA A 144 -0.251 3.754 -18.763 1.00 0.00 O ATOM 1765 CB ALA A 144 0.820 4.127 -15.683 1.00 0.00 C ATOM 0 H ALA A 144 -1.176 5.270 -14.833 1.00 0.00 H new ATOM 0 HA ALA A 144 0.358 5.629 -17.158 1.00 0.00 H new ATOM 0 HB1 ALA A 144 1.626 3.685 -16.270 1.00 0.00 H new ATOM 0 HB2 ALA A 144 1.237 4.847 -14.978 1.00 0.00 H new ATOM 0 HB3 ALA A 144 0.298 3.343 -15.135 1.00 0.00 H new ATOM 1771 N ALA A 145 -1.754 3.109 -17.225 1.00 0.00 N ATOM 1772 CA ALA A 145 -2.377 2.128 -18.104 1.00 0.00 C ATOM 1773 C ALA A 145 -2.863 2.785 -19.391 1.00 0.00 C ATOM 1774 O ALA A 145 -3.011 2.120 -20.418 1.00 0.00 O ATOM 1775 CB ALA A 145 -3.562 1.469 -17.396 1.00 0.00 C ATOM 0 H ALA A 145 -2.170 3.172 -16.296 1.00 0.00 H new ATOM 0 HA ALA A 145 -1.631 1.373 -18.353 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -4.022 0.737 -18.060 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -3.214 0.970 -16.492 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -4.296 2.230 -17.131 1.00 0.00 H new ATOM 1781 N GLU A 146 -3.122 4.087 -19.330 1.00 0.00 N ATOM 1782 CA GLU A 146 -3.603 4.807 -20.503 1.00 0.00 C ATOM 1783 C GLU A 146 -2.582 4.730 -21.631 1.00 0.00 C ATOM 1784 O GLU A 146 -2.863 4.184 -22.699 1.00 0.00 O ATOM 1785 CB GLU A 146 -3.856 6.275 -20.146 1.00 0.00 C ATOM 1786 CG GLU A 146 -4.508 6.996 -21.333 1.00 0.00 C ATOM 1787 CD GLU A 146 -4.818 8.442 -20.958 1.00 0.00 C ATOM 1788 OE1 GLU A 146 -4.796 8.748 -19.777 1.00 0.00 O ATOM 1789 OE2 GLU A 146 -5.070 9.224 -21.861 1.00 0.00 O ATOM 0 H GLU A 146 -3.009 4.659 -18.493 1.00 0.00 H new ATOM 0 HA GLU A 146 -4.533 4.346 -20.834 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -4.502 6.339 -19.271 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -2.916 6.762 -19.885 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -3.842 6.970 -22.195 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -5.425 6.482 -21.623 1.00 0.00 H new ATOM 1796 N GLN A 147 -1.387 5.275 -21.387 1.00 0.00 N ATOM 1797 CA GLN A 147 -0.319 5.260 -22.390 1.00 0.00 C ATOM 1798 C GLN A 147 0.502 3.981 -22.261 1.00 0.00 C ATOM 1799 O GLN A 147 0.648 3.224 -23.221 1.00 0.00 O ATOM 1800 CB GLN A 147 0.599 6.483 -22.203 1.00 0.00 C ATOM 1801 CG GLN A 147 1.577 6.604 -23.385 1.00 0.00 C ATOM 1802 CD GLN A 147 0.823 6.964 -24.664 1.00 0.00 C ATOM 1803 OE1 GLN A 147 -0.071 7.810 -24.640 1.00 0.00 O ATOM 1804 NE2 GLN A 147 1.125 6.364 -25.785 1.00 0.00 N ATOM 0 H GLN A 147 -1.136 5.729 -20.509 1.00 0.00 H new ATOM 0 HA GLN A 147 -0.770 5.298 -23.381 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -0.002 7.389 -22.126 1.00 0.00 H new ATOM 0 HB3 GLN A 147 1.155 6.389 -21.270 1.00 0.00 H new ATOM 0 HG2 GLN A 147 2.326 7.366 -23.170 1.00 0.00 H new ATOM 0 HG3 GLN A 147 2.110 5.663 -23.522 1.00 0.00 H new ATOM 0 HE21 GLN A 147 1.866 5.663 -25.805 1.00 0.00 H new ATOM 0 HE22 GLN A 147 0.620 6.597 -26.640 1.00 0.00 H new ATOM 1813 N HIS A 148 1.057 3.760 -21.069 1.00 0.00 N ATOM 1814 CA HIS A 148 1.886 2.582 -20.825 1.00 0.00 C ATOM 1815 C HIS A 148 1.030 1.313 -20.768 1.00 0.00 C ATOM 1816 O HIS A 148 -0.133 1.369 -20.368 1.00 0.00 O ATOM 1817 CB HIS A 148 2.634 2.746 -19.494 1.00 0.00 C ATOM 1818 CG HIS A 148 3.487 3.982 -19.566 1.00 0.00 C ATOM 1819 ND1 HIS A 148 4.375 4.206 -20.608 1.00 0.00 N ATOM 1820 CD2 HIS A 148 3.585 5.076 -18.747 1.00 0.00 C ATOM 1821 CE1 HIS A 148 4.963 5.397 -20.388 1.00 0.00 C ATOM 1822 NE2 HIS A 148 4.519 5.969 -19.266 1.00 0.00 N ATOM 0 H HIS A 148 0.948 4.377 -20.264 1.00 0.00 H new ATOM 0 HA HIS A 148 2.597 2.488 -21.645 1.00 0.00 H new ATOM 0 HB2 HIS A 148 1.925 2.824 -18.670 1.00 0.00 H new ATOM 0 HB3 HIS A 148 3.254 1.871 -19.299 1.00 0.00 H new ATOM 0 HD2 HIS A 148 3.023 5.223 -17.837 1.00 0.00 H new ATOM 0 HE1 HIS A 148 5.704 5.836 -21.040 1.00 0.00 H new ATOM 0 HE2 HIS A 148 4.803 6.867 -18.874 1.00 0.00 H new ATOM 1831 N PRO A 149 1.569 0.167 -21.137 1.00 0.00 N ATOM 1832 CA PRO A 149 0.799 -1.119 -21.089 1.00 0.00 C ATOM 1833 C PRO A 149 0.341 -1.434 -19.667 1.00 0.00 C ATOM 1834 O PRO A 149 1.031 -1.121 -18.712 1.00 0.00 O ATOM 1835 CB PRO A 149 1.817 -2.164 -21.608 1.00 0.00 C ATOM 1836 CG PRO A 149 3.153 -1.536 -21.364 1.00 0.00 C ATOM 1837 CD PRO A 149 2.945 -0.057 -21.641 1.00 0.00 C ATOM 0 HA PRO A 149 -0.116 -1.094 -21.681 1.00 0.00 H new ATOM 0 HB2 PRO A 149 1.720 -3.111 -21.077 1.00 0.00 H new ATOM 0 HB3 PRO A 149 1.665 -2.375 -22.666 1.00 0.00 H new ATOM 0 HG2 PRO A 149 3.487 -1.703 -20.340 1.00 0.00 H new ATOM 0 HG3 PRO A 149 3.914 -1.958 -22.021 1.00 0.00 H new ATOM 0 HD2 PRO A 149 3.675 0.561 -21.119 1.00 0.00 H new ATOM 0 HD3 PRO A 149 3.032 0.174 -22.703 1.00 0.00 H new ATOM 1845 N THR A 150 -0.830 -2.039 -19.536 1.00 0.00 N ATOM 1846 CA THR A 150 -1.355 -2.364 -18.215 1.00 0.00 C ATOM 1847 C THR A 150 -0.397 -3.268 -17.449 1.00 0.00 C ATOM 1848 O THR A 150 -0.596 -4.480 -17.393 1.00 0.00 O ATOM 1849 CB THR A 150 -2.708 -3.070 -18.342 1.00 0.00 C ATOM 1850 OG1 THR A 150 -3.582 -2.288 -19.143 1.00 0.00 O ATOM 1851 CG2 THR A 150 -3.317 -3.269 -16.951 1.00 0.00 C ATOM 0 H THR A 150 -1.429 -2.312 -20.315 1.00 0.00 H new ATOM 0 HA THR A 150 -1.473 -1.429 -17.668 1.00 0.00 H new ATOM 0 HB THR A 150 -2.565 -4.042 -18.813 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.446 -2.743 -19.224 1.00 0.00 H new ATOM 0 HG21 THR A 150 -4.280 -3.772 -17.044 1.00 0.00 H new ATOM 0 HG22 THR A 150 -2.647 -3.878 -16.344 1.00 0.00 H new ATOM 0 HG23 THR A 150 -3.458 -2.299 -16.474 1.00 0.00 H new ATOM 1859 N THR A 151 0.633 -2.669 -16.848 1.00 0.00 N ATOM 1860 CA THR A 151 1.625 -3.415 -16.070 1.00 0.00 C ATOM 1861 C THR A 151 1.931 -4.781 -16.716 1.00 0.00 C ATOM 1862 O THR A 151 1.482 -5.825 -16.248 1.00 0.00 O ATOM 1863 CB THR A 151 1.104 -3.582 -14.611 1.00 0.00 C ATOM 1864 OG1 THR A 151 -0.304 -3.394 -14.603 1.00 0.00 O ATOM 1865 CG2 THR A 151 1.752 -2.549 -13.669 1.00 0.00 C ATOM 0 H THR A 151 0.803 -1.664 -16.886 1.00 0.00 H new ATOM 0 HA THR A 151 2.562 -2.858 -16.054 1.00 0.00 H new ATOM 0 HB THR A 151 1.363 -4.581 -14.260 1.00 0.00 H new ATOM 0 HG1 THR A 151 -0.562 -2.890 -13.803 1.00 0.00 H new ATOM 0 HG21 THR A 151 1.370 -2.689 -12.658 1.00 0.00 H new ATOM 0 HG22 THR A 151 2.834 -2.684 -13.670 1.00 0.00 H new ATOM 0 HG23 THR A 151 1.511 -1.543 -14.012 1.00 0.00 H new ATOM 1873 N THR A 152 2.709 -4.746 -17.798 1.00 0.00 N ATOM 1874 CA THR A 152 3.105 -5.961 -18.520 1.00 0.00 C ATOM 1875 C THR A 152 4.517 -6.349 -18.119 1.00 0.00 C ATOM 1876 O THR A 152 5.163 -5.630 -17.368 1.00 0.00 O ATOM 1877 CB THR A 152 3.022 -5.727 -20.040 1.00 0.00 C ATOM 1878 OG1 THR A 152 3.646 -4.491 -20.363 1.00 0.00 O ATOM 1879 CG2 THR A 152 1.552 -5.695 -20.472 1.00 0.00 C ATOM 0 H THR A 152 3.081 -3.885 -18.198 1.00 0.00 H new ATOM 0 HA THR A 152 2.425 -6.773 -18.261 1.00 0.00 H new ATOM 0 HB THR A 152 3.533 -6.535 -20.563 1.00 0.00 H new ATOM 0 HG1 THR A 152 3.595 -4.342 -21.330 1.00 0.00 H new ATOM 0 HG21 THR A 152 1.492 -5.529 -21.548 1.00 0.00 H new ATOM 0 HG22 THR A 152 1.079 -6.645 -20.224 1.00 0.00 H new ATOM 0 HG23 THR A 152 1.037 -4.887 -19.952 1.00 0.00 H new ATOM 1887 N ALA A 153 4.992 -7.491 -18.615 1.00 0.00 N ATOM 1888 CA ALA A 153 6.340 -7.971 -18.282 1.00 0.00 C ATOM 1889 C ALA A 153 7.339 -6.815 -18.205 1.00 0.00 C ATOM 1890 O ALA A 153 7.925 -6.559 -17.152 1.00 0.00 O ATOM 1891 CB ALA A 153 6.799 -8.964 -19.345 1.00 0.00 C ATOM 0 H ALA A 153 4.470 -8.100 -19.245 1.00 0.00 H new ATOM 0 HA ALA A 153 6.299 -8.453 -17.305 1.00 0.00 H new ATOM 0 HB1 ALA A 153 7.799 -9.322 -19.101 1.00 0.00 H new ATOM 0 HB2 ALA A 153 6.109 -9.807 -19.377 1.00 0.00 H new ATOM 0 HB3 ALA A 153 6.817 -8.473 -20.318 1.00 0.00 H new ATOM 1897 N GLU A 154 7.502 -6.101 -19.317 1.00 0.00 N ATOM 1898 CA GLU A 154 8.404 -4.949 -19.360 1.00 0.00 C ATOM 1899 C GLU A 154 7.727 -3.723 -18.742 1.00 0.00 C ATOM 1900 O GLU A 154 8.390 -2.855 -18.177 1.00 0.00 O ATOM 1901 CB GLU A 154 8.812 -4.657 -20.812 1.00 0.00 C ATOM 1902 CG GLU A 154 9.936 -3.597 -20.862 1.00 0.00 C ATOM 1903 CD GLU A 154 9.376 -2.196 -20.617 1.00 0.00 C ATOM 1904 OE1 GLU A 154 8.358 -1.875 -21.206 1.00 0.00 O ATOM 1905 OE2 GLU A 154 9.973 -1.469 -19.840 1.00 0.00 O ATOM 0 H GLU A 154 7.025 -6.297 -20.197 1.00 0.00 H new ATOM 0 HA GLU A 154 9.299 -5.179 -18.782 1.00 0.00 H new ATOM 0 HB2 GLU A 154 9.150 -5.576 -21.292 1.00 0.00 H new ATOM 0 HB3 GLU A 154 7.947 -4.304 -21.374 1.00 0.00 H new ATOM 0 HG2 GLU A 154 10.692 -3.827 -20.111 1.00 0.00 H new ATOM 0 HG3 GLU A 154 10.430 -3.631 -21.833 1.00 0.00 H new ATOM 1912 N GLY A 155 6.400 -3.657 -18.862 1.00 0.00 N ATOM 1913 CA GLY A 155 5.639 -2.530 -18.321 1.00 0.00 C ATOM 1914 C GLY A 155 5.808 -2.416 -16.812 1.00 0.00 C ATOM 1915 O GLY A 155 5.801 -1.322 -16.269 1.00 0.00 O ATOM 0 H GLY A 155 5.833 -4.366 -19.326 1.00 0.00 H new ATOM 0 HA2 GLY A 155 5.968 -1.606 -18.796 1.00 0.00 H new ATOM 0 HA3 GLY A 155 4.583 -2.654 -18.562 1.00 0.00 H new ATOM 1919 N ILE A 156 5.955 -3.543 -16.136 1.00 0.00 N ATOM 1920 CA ILE A 156 6.109 -3.517 -14.688 1.00 0.00 C ATOM 1921 C ILE A 156 7.366 -2.734 -14.311 1.00 0.00 C ATOM 1922 O ILE A 156 7.329 -1.894 -13.421 1.00 0.00 O ATOM 1923 CB ILE A 156 6.222 -4.969 -14.161 1.00 0.00 C ATOM 1924 CG1 ILE A 156 4.865 -5.730 -14.339 1.00 0.00 C ATOM 1925 CG2 ILE A 156 6.644 -4.965 -12.673 1.00 0.00 C ATOM 1926 CD1 ILE A 156 3.953 -5.587 -13.113 1.00 0.00 C ATOM 0 H ILE A 156 5.971 -4.473 -16.555 1.00 0.00 H new ATOM 0 HA ILE A 156 5.242 -3.031 -14.241 1.00 0.00 H new ATOM 0 HB ILE A 156 6.984 -5.488 -14.742 1.00 0.00 H new ATOM 0 HG12 ILE A 156 4.349 -5.347 -15.220 1.00 0.00 H new ATOM 0 HG13 ILE A 156 5.064 -6.786 -14.520 1.00 0.00 H new ATOM 0 HG21 ILE A 156 6.720 -5.991 -12.314 1.00 0.00 H new ATOM 0 HG22 ILE A 156 7.611 -4.472 -12.570 1.00 0.00 H new ATOM 0 HG23 ILE A 156 5.899 -4.429 -12.085 1.00 0.00 H new ATOM 0 HD11 ILE A 156 3.025 -6.132 -13.285 1.00 0.00 H new ATOM 0 HD12 ILE A 156 4.456 -5.994 -12.236 1.00 0.00 H new ATOM 0 HD13 ILE A 156 3.730 -4.533 -12.947 1.00 0.00 H new ATOM 1938 N LEU A 157 8.472 -3.029 -14.976 1.00 0.00 N ATOM 1939 CA LEU A 157 9.731 -2.362 -14.671 1.00 0.00 C ATOM 1940 C LEU A 157 9.636 -0.860 -14.953 1.00 0.00 C ATOM 1941 O LEU A 157 10.111 -0.041 -14.168 1.00 0.00 O ATOM 1942 CB LEU A 157 10.858 -2.980 -15.514 1.00 0.00 C ATOM 1943 CG LEU A 157 10.798 -4.516 -15.439 1.00 0.00 C ATOM 1944 CD1 LEU A 157 11.964 -5.098 -16.241 1.00 0.00 C ATOM 1945 CD2 LEU A 157 10.876 -5.000 -13.978 1.00 0.00 C ATOM 0 H LEU A 157 8.526 -3.720 -15.725 1.00 0.00 H new ATOM 0 HA LEU A 157 9.948 -2.498 -13.612 1.00 0.00 H new ATOM 0 HB2 LEU A 157 10.766 -2.656 -16.551 1.00 0.00 H new ATOM 0 HB3 LEU A 157 11.825 -2.629 -15.155 1.00 0.00 H new ATOM 0 HG LEU A 157 9.850 -4.854 -15.857 1.00 0.00 H new ATOM 0 HD11 LEU A 157 11.930 -6.186 -16.194 1.00 0.00 H new ATOM 0 HD12 LEU A 157 11.887 -4.777 -17.280 1.00 0.00 H new ATOM 0 HD13 LEU A 157 12.906 -4.746 -15.821 1.00 0.00 H new ATOM 0 HD21 LEU A 157 10.832 -6.089 -13.953 1.00 0.00 H new ATOM 0 HD22 LEU A 157 11.813 -4.665 -13.533 1.00 0.00 H new ATOM 0 HD23 LEU A 157 10.039 -4.589 -13.414 1.00 0.00 H new ATOM 1957 N GLU A 158 9.022 -0.509 -16.082 1.00 0.00 N ATOM 1958 CA GLU A 158 8.872 0.893 -16.464 1.00 0.00 C ATOM 1959 C GLU A 158 7.825 1.596 -15.594 1.00 0.00 C ATOM 1960 O GLU A 158 8.095 2.643 -15.005 1.00 0.00 O ATOM 1961 CB GLU A 158 8.461 0.975 -17.937 1.00 0.00 C ATOM 1962 CG GLU A 158 8.437 2.438 -18.389 1.00 0.00 C ATOM 1963 CD GLU A 158 8.146 2.523 -19.884 1.00 0.00 C ATOM 1964 OE1 GLU A 158 8.262 1.507 -20.553 1.00 0.00 O ATOM 1965 OE2 GLU A 158 7.811 3.603 -20.339 1.00 0.00 O ATOM 0 H GLU A 158 8.622 -1.173 -16.745 1.00 0.00 H new ATOM 0 HA GLU A 158 9.827 1.396 -16.315 1.00 0.00 H new ATOM 0 HB2 GLU A 158 9.160 0.407 -18.551 1.00 0.00 H new ATOM 0 HB3 GLU A 158 7.477 0.526 -18.075 1.00 0.00 H new ATOM 0 HG2 GLU A 158 7.677 2.986 -17.832 1.00 0.00 H new ATOM 0 HG3 GLU A 158 9.395 2.910 -18.170 1.00 0.00 H new ATOM 1972 N ILE A 159 6.628 1.014 -15.529 1.00 0.00 N ATOM 1973 CA ILE A 159 5.537 1.592 -14.742 1.00 0.00 C ATOM 1974 C ILE A 159 5.891 1.591 -13.252 1.00 0.00 C ATOM 1975 O ILE A 159 5.359 2.388 -12.481 1.00 0.00 O ATOM 1976 CB ILE A 159 4.237 0.796 -14.981 1.00 0.00 C ATOM 1977 CG1 ILE A 159 3.852 0.895 -16.475 1.00 0.00 C ATOM 1978 CG2 ILE A 159 3.093 1.363 -14.124 1.00 0.00 C ATOM 1979 CD1 ILE A 159 2.668 -0.030 -16.812 1.00 0.00 C ATOM 0 H ILE A 159 6.389 0.146 -16.009 1.00 0.00 H new ATOM 0 HA ILE A 159 5.386 2.624 -15.060 1.00 0.00 H new ATOM 0 HB ILE A 159 4.402 -0.245 -14.702 1.00 0.00 H new ATOM 0 HG12 ILE A 159 3.592 1.925 -16.718 1.00 0.00 H new ATOM 0 HG13 ILE A 159 4.710 0.629 -17.092 1.00 0.00 H new ATOM 0 HG21 ILE A 159 2.184 0.790 -14.305 1.00 0.00 H new ATOM 0 HG22 ILE A 159 3.360 1.295 -13.069 1.00 0.00 H new ATOM 0 HG23 ILE A 159 2.923 2.406 -14.389 1.00 0.00 H new ATOM 0 HD11 ILE A 159 2.423 0.064 -17.870 1.00 0.00 H new ATOM 0 HD12 ILE A 159 2.939 -1.063 -16.592 1.00 0.00 H new ATOM 0 HD13 ILE A 159 1.803 0.253 -16.212 1.00 0.00 H new ATOM 1991 N ALA A 160 6.794 0.697 -12.856 1.00 0.00 N ATOM 1992 CA ALA A 160 7.209 0.608 -11.454 1.00 0.00 C ATOM 1993 C ALA A 160 7.805 1.936 -10.998 1.00 0.00 C ATOM 1994 O ALA A 160 7.807 2.248 -9.809 1.00 0.00 O ATOM 1995 CB ALA A 160 8.245 -0.523 -11.272 1.00 0.00 C ATOM 0 H ALA A 160 7.250 0.029 -13.477 1.00 0.00 H new ATOM 0 HA ALA A 160 6.333 0.384 -10.846 1.00 0.00 H new ATOM 0 HB1 ALA A 160 8.544 -0.577 -10.225 1.00 0.00 H new ATOM 0 HB2 ALA A 160 7.803 -1.473 -11.573 1.00 0.00 H new ATOM 0 HB3 ALA A 160 9.120 -0.318 -11.889 1.00 0.00 H new ATOM 2001 N LYS A 161 8.310 2.704 -11.950 1.00 0.00 N ATOM 2002 CA LYS A 161 8.907 3.992 -11.633 1.00 0.00 C ATOM 2003 C LYS A 161 7.873 4.907 -10.987 1.00 0.00 C ATOM 2004 O LYS A 161 8.165 5.594 -10.007 1.00 0.00 O ATOM 2005 CB LYS A 161 9.441 4.637 -12.915 1.00 0.00 C ATOM 2006 CG LYS A 161 10.630 3.830 -13.449 1.00 0.00 C ATOM 2007 CD LYS A 161 11.067 4.371 -14.821 1.00 0.00 C ATOM 2008 CE LYS A 161 11.628 5.799 -14.700 1.00 0.00 C ATOM 2009 NZ LYS A 161 12.398 6.130 -15.934 1.00 0.00 N ATOM 0 H LYS A 161 8.319 2.461 -12.941 1.00 0.00 H new ATOM 0 HA LYS A 161 9.728 3.841 -10.932 1.00 0.00 H new ATOM 0 HB2 LYS A 161 8.653 4.680 -13.666 1.00 0.00 H new ATOM 0 HB3 LYS A 161 9.747 5.664 -12.715 1.00 0.00 H new ATOM 0 HG2 LYS A 161 11.462 3.886 -12.746 1.00 0.00 H new ATOM 0 HG3 LYS A 161 10.356 2.779 -13.535 1.00 0.00 H new ATOM 0 HD2 LYS A 161 11.824 3.715 -15.250 1.00 0.00 H new ATOM 0 HD3 LYS A 161 10.218 4.367 -15.504 1.00 0.00 H new ATOM 0 HE2 LYS A 161 10.815 6.512 -14.562 1.00 0.00 H new ATOM 0 HE3 LYS A 161 12.272 5.877 -13.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 12.779 7.095 -15.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 13.182 5.456 -16.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 11.770 6.071 -16.761 1.00 0.00 H new ATOM 2023 N ILE A 162 6.665 4.906 -11.535 1.00 0.00 N ATOM 2024 CA ILE A 162 5.590 5.732 -11.001 1.00 0.00 C ATOM 2025 C ILE A 162 5.205 5.240 -9.609 1.00 0.00 C ATOM 2026 O ILE A 162 4.925 6.034 -8.713 1.00 0.00 O ATOM 2027 CB ILE A 162 4.372 5.695 -11.940 1.00 0.00 C ATOM 2028 CG1 ILE A 162 4.815 6.072 -13.363 1.00 0.00 C ATOM 2029 CG2 ILE A 162 3.319 6.702 -11.458 1.00 0.00 C ATOM 2030 CD1 ILE A 162 3.664 5.845 -14.345 1.00 0.00 C ATOM 0 H ILE A 162 6.405 4.345 -12.346 1.00 0.00 H new ATOM 0 HA ILE A 162 5.936 6.763 -10.928 1.00 0.00 H new ATOM 0 HB ILE A 162 3.945 4.692 -11.939 1.00 0.00 H new ATOM 0 HG12 ILE A 162 5.128 7.116 -13.391 1.00 0.00 H new ATOM 0 HG13 ILE A 162 5.677 5.473 -13.655 1.00 0.00 H new ATOM 0 HG21 ILE A 162 2.457 6.674 -12.125 1.00 0.00 H new ATOM 0 HG22 ILE A 162 3.004 6.444 -10.447 1.00 0.00 H new ATOM 0 HG23 ILE A 162 3.747 7.705 -11.460 1.00 0.00 H new ATOM 0 HD11 ILE A 162 3.986 6.114 -15.351 1.00 0.00 H new ATOM 0 HD12 ILE A 162 3.372 4.795 -14.326 1.00 0.00 H new ATOM 0 HD13 ILE A 162 2.814 6.464 -14.058 1.00 0.00 H new ATOM 2042 N MET A 163 5.176 3.923 -9.443 1.00 0.00 N ATOM 2043 CA MET A 163 4.805 3.329 -8.164 1.00 0.00 C ATOM 2044 C MET A 163 5.758 3.775 -7.056 1.00 0.00 C ATOM 2045 O MET A 163 5.339 4.019 -5.925 1.00 0.00 O ATOM 2046 CB MET A 163 4.855 1.804 -8.266 1.00 0.00 C ATOM 2047 CG MET A 163 3.842 1.314 -9.304 1.00 0.00 C ATOM 2048 SD MET A 163 3.812 -0.497 -9.282 1.00 0.00 S ATOM 2049 CE MET A 163 3.055 -0.770 -10.904 1.00 0.00 C ATOM 0 H MET A 163 5.404 3.249 -10.174 1.00 0.00 H new ATOM 0 HA MET A 163 3.795 3.659 -7.922 1.00 0.00 H new ATOM 0 HB2 MET A 163 5.858 1.483 -8.546 1.00 0.00 H new ATOM 0 HB3 MET A 163 4.637 1.359 -7.295 1.00 0.00 H new ATOM 0 HG2 MET A 163 2.851 1.710 -9.081 1.00 0.00 H new ATOM 0 HG3 MET A 163 4.114 1.675 -10.296 1.00 0.00 H new ATOM 0 HE1 MET A 163 2.738 -1.810 -10.987 1.00 0.00 H new ATOM 0 HE2 MET A 163 2.189 -0.117 -11.016 1.00 0.00 H new ATOM 0 HE3 MET A 163 3.781 -0.548 -11.686 1.00 0.00 H new ATOM 2059 N LYS A 164 7.037 3.869 -7.390 1.00 0.00 N ATOM 2060 CA LYS A 164 8.051 4.274 -6.420 1.00 0.00 C ATOM 2061 C LYS A 164 7.686 5.621 -5.807 1.00 0.00 C ATOM 2062 O LYS A 164 7.872 5.839 -4.610 1.00 0.00 O ATOM 2063 CB LYS A 164 9.407 4.390 -7.124 1.00 0.00 C ATOM 2064 CG LYS A 164 10.519 4.639 -6.091 1.00 0.00 C ATOM 2065 CD LYS A 164 11.893 4.765 -6.783 1.00 0.00 C ATOM 2066 CE LYS A 164 12.379 3.405 -7.312 1.00 0.00 C ATOM 2067 NZ LYS A 164 13.822 3.512 -7.676 1.00 0.00 N ATOM 0 H LYS A 164 7.399 3.671 -8.323 1.00 0.00 H new ATOM 0 HA LYS A 164 8.104 3.526 -5.629 1.00 0.00 H new ATOM 0 HB2 LYS A 164 9.615 3.477 -7.681 1.00 0.00 H new ATOM 0 HB3 LYS A 164 9.382 5.206 -7.847 1.00 0.00 H new ATOM 0 HG2 LYS A 164 10.304 5.549 -5.531 1.00 0.00 H new ATOM 0 HG3 LYS A 164 10.543 3.820 -5.372 1.00 0.00 H new ATOM 0 HD2 LYS A 164 11.824 5.475 -7.607 1.00 0.00 H new ATOM 0 HD3 LYS A 164 12.622 5.165 -6.078 1.00 0.00 H new ATOM 0 HE2 LYS A 164 12.238 2.634 -6.554 1.00 0.00 H new ATOM 0 HE3 LYS A 164 11.793 3.108 -8.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 14.158 2.596 -8.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 13.942 4.237 -8.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 14.373 3.778 -6.835 1.00 0.00 H new ATOM 2081 N THR A 165 7.169 6.524 -6.633 1.00 0.00 N ATOM 2082 CA THR A 165 6.790 7.844 -6.147 1.00 0.00 C ATOM 2083 C THR A 165 5.746 7.706 -5.051 1.00 0.00 C ATOM 2084 O THR A 165 5.870 8.294 -3.977 1.00 0.00 O ATOM 2085 CB THR A 165 6.214 8.677 -7.299 1.00 0.00 C ATOM 2086 OG1 THR A 165 7.199 8.826 -8.309 1.00 0.00 O ATOM 2087 CG2 THR A 165 5.783 10.058 -6.794 1.00 0.00 C ATOM 0 H THR A 165 7.005 6.369 -7.628 1.00 0.00 H new ATOM 0 HA THR A 165 7.673 8.343 -5.747 1.00 0.00 H new ATOM 0 HB THR A 165 5.342 8.165 -7.707 1.00 0.00 H new ATOM 0 HG1 THR A 165 6.833 9.357 -9.047 1.00 0.00 H new ATOM 0 HG21 THR A 165 5.376 10.638 -7.623 1.00 0.00 H new ATOM 0 HG22 THR A 165 5.021 9.942 -6.024 1.00 0.00 H new ATOM 0 HG23 THR A 165 6.645 10.578 -6.376 1.00 0.00 H new ATOM 2095 N LYS A 166 4.721 6.911 -5.332 1.00 0.00 N ATOM 2096 CA LYS A 166 3.652 6.680 -4.369 1.00 0.00 C ATOM 2097 C LYS A 166 4.173 5.894 -3.171 1.00 0.00 C ATOM 2098 O LYS A 166 3.651 6.019 -2.069 1.00 0.00 O ATOM 2099 CB LYS A 166 2.495 5.911 -5.018 1.00 0.00 C ATOM 2100 CG LYS A 166 1.296 5.884 -4.048 1.00 0.00 C ATOM 2101 CD LYS A 166 0.059 5.223 -4.711 1.00 0.00 C ATOM 2102 CE LYS A 166 0.144 3.694 -4.615 1.00 0.00 C ATOM 2103 NZ LYS A 166 0.135 3.287 -3.182 1.00 0.00 N ATOM 0 H LYS A 166 4.608 6.416 -6.217 1.00 0.00 H new ATOM 0 HA LYS A 166 3.289 7.651 -4.032 1.00 0.00 H new ATOM 0 HB2 LYS A 166 2.208 6.386 -5.956 1.00 0.00 H new ATOM 0 HB3 LYS A 166 2.807 4.895 -5.257 1.00 0.00 H new ATOM 0 HG2 LYS A 166 1.566 5.335 -3.146 1.00 0.00 H new ATOM 0 HG3 LYS A 166 1.049 6.900 -3.741 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -0.851 5.573 -4.224 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -0.003 5.524 -5.757 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -0.696 3.238 -5.139 1.00 0.00 H new ATOM 0 HE3 LYS A 166 1.053 3.338 -5.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -0.274 2.335 -3.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 1.109 3.281 -2.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -0.436 3.961 -2.633 1.00 0.00 H new ATOM 2117 N LEU A 167 5.178 5.056 -3.410 1.00 0.00 N ATOM 2118 CA LEU A 167 5.741 4.215 -2.357 1.00 0.00 C ATOM 2119 C LEU A 167 6.327 5.065 -1.225 1.00 0.00 C ATOM 2120 O LEU A 167 6.135 4.760 -0.050 1.00 0.00 O ATOM 2121 CB LEU A 167 6.824 3.307 -2.982 1.00 0.00 C ATOM 2122 CG LEU A 167 7.117 2.068 -2.103 1.00 0.00 C ATOM 2123 CD1 LEU A 167 7.973 1.070 -2.901 1.00 0.00 C ATOM 2124 CD2 LEU A 167 7.847 2.477 -0.785 1.00 0.00 C ATOM 0 H LEU A 167 5.619 4.941 -4.322 1.00 0.00 H new ATOM 0 HA LEU A 167 4.953 3.602 -1.920 1.00 0.00 H new ATOM 0 HB2 LEU A 167 6.499 2.982 -3.970 1.00 0.00 H new ATOM 0 HB3 LEU A 167 7.742 3.879 -3.120 1.00 0.00 H new ATOM 0 HG LEU A 167 6.172 1.599 -1.828 1.00 0.00 H new ATOM 0 HD11 LEU A 167 8.182 0.195 -2.285 1.00 0.00 H new ATOM 0 HD12 LEU A 167 7.433 0.762 -3.797 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.912 1.544 -3.188 1.00 0.00 H new ATOM 0 HD21 LEU A 167 8.041 1.588 -0.186 1.00 0.00 H new ATOM 0 HD22 LEU A 167 8.791 2.964 -1.028 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.219 3.166 -0.220 1.00 0.00 H new ATOM 2136 N GLN A 168 7.053 6.122 -1.584 1.00 0.00 N ATOM 2137 CA GLN A 168 7.676 7.008 -0.589 1.00 0.00 C ATOM 2138 C GLN A 168 6.738 8.146 -0.177 1.00 0.00 C ATOM 2139 O GLN A 168 6.814 8.643 0.947 1.00 0.00 O ATOM 2140 CB GLN A 168 8.960 7.601 -1.169 1.00 0.00 C ATOM 2141 CG GLN A 168 8.635 8.409 -2.431 1.00 0.00 C ATOM 2142 CD GLN A 168 9.926 8.863 -3.099 1.00 0.00 C ATOM 2143 OE1 GLN A 168 10.877 8.091 -3.202 1.00 0.00 O ATOM 2144 NE2 GLN A 168 10.013 10.078 -3.562 1.00 0.00 N ATOM 0 H GLN A 168 7.227 6.390 -2.553 1.00 0.00 H new ATOM 0 HA GLN A 168 7.897 6.413 0.297 1.00 0.00 H new ATOM 0 HB2 GLN A 168 9.442 8.241 -0.430 1.00 0.00 H new ATOM 0 HB3 GLN A 168 9.664 6.804 -1.408 1.00 0.00 H new ATOM 0 HG2 GLN A 168 8.051 7.802 -3.122 1.00 0.00 H new ATOM 0 HG3 GLN A 168 8.024 9.274 -2.173 1.00 0.00 H new ATOM 0 HE21 GLN A 168 9.221 10.715 -3.474 1.00 0.00 H new ATOM 0 HE22 GLN A 168 10.873 10.392 -4.012 1.00 0.00 H new ATOM 2153 N ARG A 169 5.875 8.571 -1.094 1.00 0.00 N ATOM 2154 CA ARG A 169 4.958 9.672 -0.811 1.00 0.00 C ATOM 2155 C ARG A 169 4.096 9.351 0.406 1.00 0.00 C ATOM 2156 O ARG A 169 3.879 10.205 1.267 1.00 0.00 O ATOM 2157 CB ARG A 169 4.053 9.910 -2.022 1.00 0.00 C ATOM 2158 CG ARG A 169 3.167 11.135 -1.785 1.00 0.00 C ATOM 2159 CD ARG A 169 2.361 11.428 -3.049 1.00 0.00 C ATOM 2160 NE ARG A 169 1.505 12.586 -2.836 1.00 0.00 N ATOM 2161 CZ ARG A 169 0.802 13.116 -3.828 1.00 0.00 C ATOM 2162 NH1 ARG A 169 0.868 12.603 -5.027 1.00 0.00 N ATOM 2163 NH2 ARG A 169 0.045 14.153 -3.602 1.00 0.00 N ATOM 0 H ARG A 169 5.790 8.175 -2.030 1.00 0.00 H new ATOM 0 HA ARG A 169 5.543 10.568 -0.604 1.00 0.00 H new ATOM 0 HB2 ARG A 169 4.660 10.058 -2.915 1.00 0.00 H new ATOM 0 HB3 ARG A 169 3.432 9.032 -2.200 1.00 0.00 H new ATOM 0 HG2 ARG A 169 2.496 10.955 -0.945 1.00 0.00 H new ATOM 0 HG3 ARG A 169 3.781 11.997 -1.523 1.00 0.00 H new ATOM 0 HD2 ARG A 169 3.035 11.613 -3.885 1.00 0.00 H new ATOM 0 HD3 ARG A 169 1.755 10.561 -3.313 1.00 0.00 H new ATOM 0 HE ARG A 169 1.445 12.998 -1.905 1.00 0.00 H new ATOM 0 HH11 ARG A 169 1.461 11.792 -5.203 1.00 0.00 H new ATOM 0 HH12 ARG A 169 0.326 13.013 -5.788 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -0.005 14.554 -2.665 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -0.497 14.564 -4.362 1.00 0.00 H new ATOM 2177 N VAL A 170 3.599 8.121 0.466 1.00 0.00 N ATOM 2178 CA VAL A 170 2.751 7.703 1.579 1.00 0.00 C ATOM 2179 C VAL A 170 3.507 7.813 2.901 1.00 0.00 C ATOM 2180 O VAL A 170 2.966 8.296 3.895 1.00 0.00 O ATOM 2181 CB VAL A 170 2.266 6.253 1.367 1.00 0.00 C ATOM 2182 CG1 VAL A 170 1.300 6.201 0.177 1.00 0.00 C ATOM 2183 CG2 VAL A 170 3.458 5.335 1.074 1.00 0.00 C ATOM 0 H VAL A 170 3.766 7.400 -0.236 1.00 0.00 H new ATOM 0 HA VAL A 170 1.885 8.364 1.617 1.00 0.00 H new ATOM 0 HB VAL A 170 1.761 5.918 2.273 1.00 0.00 H new ATOM 0 HG11 VAL A 170 0.959 5.176 0.030 1.00 0.00 H new ATOM 0 HG12 VAL A 170 0.442 6.844 0.376 1.00 0.00 H new ATOM 0 HG13 VAL A 170 1.811 6.546 -0.722 1.00 0.00 H new ATOM 0 HG21 VAL A 170 3.104 4.315 0.926 1.00 0.00 H new ATOM 0 HG22 VAL A 170 3.967 5.676 0.173 1.00 0.00 H new ATOM 0 HG23 VAL A 170 4.152 5.360 1.914 1.00 0.00 H new ATOM 2193 N HIS A 171 4.756 7.355 2.910 1.00 0.00 N ATOM 2194 CA HIS A 171 5.573 7.402 4.115 1.00 0.00 C ATOM 2195 C HIS A 171 5.994 8.835 4.431 1.00 0.00 C ATOM 2196 O HIS A 171 6.005 9.246 5.589 1.00 0.00 O ATOM 2197 CB HIS A 171 6.824 6.528 3.932 1.00 0.00 C ATOM 2198 CG HIS A 171 6.427 5.077 3.908 1.00 0.00 C ATOM 2199 ND1 HIS A 171 6.250 4.378 2.727 1.00 0.00 N ATOM 2200 CD2 HIS A 171 6.155 4.186 4.917 1.00 0.00 C ATOM 2201 CE1 HIS A 171 5.887 3.127 3.050 1.00 0.00 C ATOM 2202 NE2 HIS A 171 5.814 2.955 4.372 1.00 0.00 N ATOM 0 H HIS A 171 5.222 6.949 2.098 1.00 0.00 H new ATOM 0 HA HIS A 171 4.979 7.022 4.946 1.00 0.00 H new ATOM 0 HB2 HIS A 171 7.332 6.792 3.004 1.00 0.00 H new ATOM 0 HB3 HIS A 171 7.529 6.709 4.744 1.00 0.00 H new ATOM 0 HD1 HIS A 171 6.373 4.746 1.784 1.00 0.00 H new ATOM 0 HD2 HIS A 171 6.199 4.409 5.973 1.00 0.00 H new ATOM 0 HE1 HIS A 171 5.679 2.352 2.327 1.00 0.00 H new ATOM 2211 N THR A 172 6.352 9.581 3.396 1.00 0.00 N ATOM 2212 CA THR A 172 6.789 10.957 3.579 1.00 0.00 C ATOM 2213 C THR A 172 5.683 11.803 4.198 1.00 0.00 C ATOM 2214 O THR A 172 5.919 12.551 5.146 1.00 0.00 O ATOM 2215 CB THR A 172 7.205 11.555 2.228 1.00 0.00 C ATOM 2216 OG1 THR A 172 8.100 10.668 1.573 1.00 0.00 O ATOM 2217 CG2 THR A 172 7.884 12.909 2.445 1.00 0.00 C ATOM 0 H THR A 172 6.349 9.260 2.428 1.00 0.00 H new ATOM 0 HA THR A 172 7.643 10.958 4.257 1.00 0.00 H new ATOM 0 HB THR A 172 6.319 11.698 1.609 1.00 0.00 H new ATOM 0 HG1 THR A 172 7.591 10.042 1.017 1.00 0.00 H new ATOM 0 HG21 THR A 172 8.177 13.328 1.482 1.00 0.00 H new ATOM 0 HG22 THR A 172 7.191 13.589 2.941 1.00 0.00 H new ATOM 0 HG23 THR A 172 8.769 12.777 3.067 1.00 0.00 H new ATOM 2225 N LYS A 173 4.478 11.690 3.654 1.00 0.00 N ATOM 2226 CA LYS A 173 3.353 12.462 4.162 1.00 0.00 C ATOM 2227 C LYS A 173 3.035 12.073 5.606 1.00 0.00 C ATOM 2228 O LYS A 173 2.857 12.937 6.464 1.00 0.00 O ATOM 2229 CB LYS A 173 2.120 12.224 3.285 1.00 0.00 C ATOM 2230 CG LYS A 173 0.989 13.164 3.713 1.00 0.00 C ATOM 2231 CD LYS A 173 -0.210 12.974 2.785 1.00 0.00 C ATOM 2232 CE LYS A 173 -1.329 13.927 3.200 1.00 0.00 C ATOM 2233 NZ LYS A 173 -2.492 13.754 2.286 1.00 0.00 N ATOM 0 H LYS A 173 4.256 11.078 2.869 1.00 0.00 H new ATOM 0 HA LYS A 173 3.623 13.518 4.136 1.00 0.00 H new ATOM 0 HB2 LYS A 173 2.369 12.394 2.238 1.00 0.00 H new ATOM 0 HB3 LYS A 173 1.796 11.187 3.372 1.00 0.00 H new ATOM 0 HG2 LYS A 173 0.701 12.958 4.744 1.00 0.00 H new ATOM 0 HG3 LYS A 173 1.329 14.199 3.678 1.00 0.00 H new ATOM 0 HD2 LYS A 173 0.082 13.166 1.752 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -0.560 11.943 2.831 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -1.628 13.727 4.229 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -0.975 14.957 3.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -3.255 14.403 2.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -2.201 13.965 1.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -2.834 12.773 2.341 1.00 0.00 H new ATOM 2247 N ASN A 174 2.959 10.772 5.863 1.00 0.00 N ATOM 2248 CA ASN A 174 2.651 10.284 7.204 1.00 0.00 C ATOM 2249 C ASN A 174 3.770 10.652 8.174 1.00 0.00 C ATOM 2250 O ASN A 174 3.515 11.051 9.310 1.00 0.00 O ATOM 2251 CB ASN A 174 2.480 8.761 7.172 1.00 0.00 C ATOM 2252 CG ASN A 174 1.233 8.392 6.375 1.00 0.00 C ATOM 2253 OD1 ASN A 174 0.374 9.240 6.136 1.00 0.00 O ATOM 2254 ND2 ASN A 174 1.084 7.167 5.949 1.00 0.00 N ATOM 0 H ASN A 174 3.105 10.041 5.167 1.00 0.00 H new ATOM 0 HA ASN A 174 1.725 10.749 7.542 1.00 0.00 H new ATOM 0 HB2 ASN A 174 3.359 8.298 6.723 1.00 0.00 H new ATOM 0 HB3 ASN A 174 2.400 8.375 8.188 1.00 0.00 H new ATOM 0 HD21 ASN A 174 0.253 6.910 5.416 1.00 0.00 H new ATOM 0 HD22 ASN A 174 1.798 6.467 6.149 1.00 0.00 H new ATOM 2261 N TYR A 175 5.009 10.508 7.718 1.00 0.00 N ATOM 2262 CA TYR A 175 6.158 10.821 8.553 1.00 0.00 C ATOM 2263 C TYR A 175 6.180 12.304 8.906 1.00 0.00 C ATOM 2264 O TYR A 175 6.476 12.678 10.042 1.00 0.00 O ATOM 2265 CB TYR A 175 7.456 10.438 7.834 1.00 0.00 C ATOM 2266 CG TYR A 175 8.622 10.603 8.784 1.00 0.00 C ATOM 2267 CD1 TYR A 175 8.741 9.721 9.858 1.00 0.00 C ATOM 2268 CD2 TYR A 175 9.576 11.617 8.601 1.00 0.00 C ATOM 2269 CE1 TYR A 175 9.803 9.837 10.746 1.00 0.00 C ATOM 2270 CE2 TYR A 175 10.644 11.734 9.493 1.00 0.00 C ATOM 2271 CZ TYR A 175 10.760 10.840 10.568 1.00 0.00 C ATOM 2272 OH TYR A 175 11.815 10.949 11.451 1.00 0.00 O ATOM 0 H TYR A 175 5.241 10.179 6.781 1.00 0.00 H new ATOM 0 HA TYR A 175 6.077 10.245 9.475 1.00 0.00 H new ATOM 0 HB2 TYR A 175 7.401 9.407 7.484 1.00 0.00 H new ATOM 0 HB3 TYR A 175 7.597 11.066 6.955 1.00 0.00 H new ATOM 0 HD1 TYR A 175 8.004 8.944 10.000 1.00 0.00 H new ATOM 0 HD2 TYR A 175 9.484 12.304 7.773 1.00 0.00 H new ATOM 0 HE1 TYR A 175 9.889 9.151 11.576 1.00 0.00 H new ATOM 0 HE2 TYR A 175 11.380 12.512 9.355 1.00 0.00 H new ATOM 0 HH TYR A 175 11.499 10.773 12.362 1.00 0.00 H new ATOM 2282 N CYS A 176 5.871 13.147 7.923 1.00 0.00 N ATOM 2283 CA CYS A 176 5.867 14.590 8.139 1.00 0.00 C ATOM 2284 C CYS A 176 5.053 14.959 9.378 1.00 0.00 C ATOM 2285 O CYS A 176 5.174 16.061 9.902 1.00 0.00 O ATOM 2286 CB CYS A 176 5.302 15.308 6.905 1.00 0.00 C ATOM 2287 SG CYS A 176 6.506 15.221 5.556 1.00 0.00 S ATOM 0 H CYS A 176 5.622 12.858 6.977 1.00 0.00 H new ATOM 0 HA CYS A 176 6.896 14.911 8.300 1.00 0.00 H new ATOM 0 HB2 CYS A 176 4.363 14.846 6.600 1.00 0.00 H new ATOM 0 HB3 CYS A 176 5.082 16.348 7.145 1.00 0.00 H new ATOM 2292 N ALA A 177 4.215 14.032 9.833 1.00 0.00 N ATOM 2293 CA ALA A 177 3.373 14.267 11.009 1.00 0.00 C ATOM 2294 C ALA A 177 4.113 13.964 12.315 1.00 0.00 C ATOM 2295 O ALA A 177 4.037 14.729 13.275 1.00 0.00 O ATOM 2296 CB ALA A 177 2.137 13.378 10.927 1.00 0.00 C ATOM 0 H ALA A 177 4.099 13.112 9.408 1.00 0.00 H new ATOM 0 HA ALA A 177 3.096 15.321 11.013 1.00 0.00 H new ATOM 0 HB1 ALA A 177 1.507 13.549 11.800 1.00 0.00 H new ATOM 0 HB2 ALA A 177 1.577 13.616 10.023 1.00 0.00 H new ATOM 0 HB3 ALA A 177 2.442 12.332 10.899 1.00 0.00 H new ATOM 2302 N LEU A 178 4.791 12.821 12.353 1.00 0.00 N ATOM 2303 CA LEU A 178 5.507 12.382 13.551 1.00 0.00 C ATOM 2304 C LEU A 178 6.520 13.422 14.029 1.00 0.00 C ATOM 2305 O LEU A 178 6.310 14.078 15.050 1.00 0.00 O ATOM 2306 CB LEU A 178 6.242 11.064 13.251 1.00 0.00 C ATOM 2307 CG LEU A 178 5.287 10.028 12.608 1.00 0.00 C ATOM 2308 CD1 LEU A 178 5.984 8.660 12.536 1.00 0.00 C ATOM 2309 CD2 LEU A 178 3.975 9.893 13.415 1.00 0.00 C ATOM 0 H LEU A 178 4.861 12.178 11.565 1.00 0.00 H new ATOM 0 HA LEU A 178 4.771 12.242 14.343 1.00 0.00 H new ATOM 0 HB2 LEU A 178 7.080 11.256 12.581 1.00 0.00 H new ATOM 0 HB3 LEU A 178 6.657 10.657 14.173 1.00 0.00 H new ATOM 0 HG LEU A 178 5.037 10.375 11.605 1.00 0.00 H new ATOM 0 HD11 LEU A 178 5.311 7.932 12.083 1.00 0.00 H new ATOM 0 HD12 LEU A 178 6.888 8.743 11.932 1.00 0.00 H new ATOM 0 HD13 LEU A 178 6.249 8.333 13.542 1.00 0.00 H new ATOM 0 HD21 LEU A 178 3.328 9.158 12.937 1.00 0.00 H new ATOM 0 HD22 LEU A 178 4.204 9.569 14.430 1.00 0.00 H new ATOM 0 HD23 LEU A 178 3.467 10.857 13.448 1.00 0.00 H new ATOM 2321 N GLU A 179 7.621 13.552 13.302 1.00 0.00 N ATOM 2322 CA GLU A 179 8.671 14.496 13.672 1.00 0.00 C ATOM 2323 C GLU A 179 8.087 15.887 13.926 1.00 0.00 C ATOM 2324 O GLU A 179 8.482 16.573 14.867 1.00 0.00 O ATOM 2325 CB GLU A 179 9.714 14.553 12.551 1.00 0.00 C ATOM 2326 CG GLU A 179 10.546 13.266 12.521 1.00 0.00 C ATOM 2327 CD GLU A 179 11.446 13.180 13.748 1.00 0.00 C ATOM 2328 OE1 GLU A 179 11.715 14.216 14.334 1.00 0.00 O ATOM 2329 OE2 GLU A 179 11.861 12.081 14.079 1.00 0.00 O ATOM 0 H GLU A 179 7.812 13.018 12.454 1.00 0.00 H new ATOM 0 HA GLU A 179 9.144 14.159 14.594 1.00 0.00 H new ATOM 0 HB2 GLU A 179 9.217 14.693 11.591 1.00 0.00 H new ATOM 0 HB3 GLU A 179 10.368 15.412 12.699 1.00 0.00 H new ATOM 0 HG2 GLU A 179 9.885 12.400 12.487 1.00 0.00 H new ATOM 0 HG3 GLU A 179 11.153 13.240 11.616 1.00 0.00 H new ATOM 2336 N LYS A 180 7.141 16.291 13.091 1.00 0.00 N ATOM 2337 CA LYS A 180 6.506 17.592 13.246 1.00 0.00 C ATOM 2338 C LYS A 180 5.750 17.678 14.564 1.00 0.00 C ATOM 2339 O LYS A 180 5.773 18.710 15.233 1.00 0.00 O ATOM 2340 CB LYS A 180 5.569 17.852 12.073 1.00 0.00 C ATOM 2341 CG LYS A 180 4.912 19.230 12.208 1.00 0.00 C ATOM 2342 CD LYS A 180 4.047 19.509 10.981 1.00 0.00 C ATOM 2343 CE LYS A 180 3.428 20.901 11.114 1.00 0.00 C ATOM 2344 NZ LYS A 180 2.559 20.941 12.325 1.00 0.00 N ATOM 0 H LYS A 180 6.798 15.741 12.304 1.00 0.00 H new ATOM 0 HA LYS A 180 7.282 18.357 13.258 1.00 0.00 H new ATOM 0 HB2 LYS A 180 6.125 17.797 11.137 1.00 0.00 H new ATOM 0 HB3 LYS A 180 4.802 17.079 12.034 1.00 0.00 H new ATOM 0 HG2 LYS A 180 4.302 19.266 13.111 1.00 0.00 H new ATOM 0 HG3 LYS A 180 5.677 20.000 12.309 1.00 0.00 H new ATOM 0 HD2 LYS A 180 4.649 19.450 10.074 1.00 0.00 H new ATOM 0 HD3 LYS A 180 3.264 18.756 10.893 1.00 0.00 H new ATOM 0 HE2 LYS A 180 4.212 21.654 11.190 1.00 0.00 H new ATOM 0 HE3 LYS A 180 2.843 21.138 10.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 1.866 21.710 12.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 2.059 20.034 12.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 3.145 21.106 13.168 1.00 0.00 H new ATOM 2358 N LYS A 181 5.082 16.600 14.938 1.00 0.00 N ATOM 2359 CA LYS A 181 4.330 16.593 16.181 1.00 0.00 C ATOM 2360 C LYS A 181 5.255 16.911 17.355 1.00 0.00 C ATOM 2361 O LYS A 181 4.850 17.571 18.311 1.00 0.00 O ATOM 2362 CB LYS A 181 3.683 15.221 16.389 1.00 0.00 C ATOM 2363 CG LYS A 181 2.779 15.259 17.622 1.00 0.00 C ATOM 2364 CD LYS A 181 2.084 13.911 17.787 1.00 0.00 C ATOM 2365 CE LYS A 181 1.175 13.958 19.018 1.00 0.00 C ATOM 2366 NZ LYS A 181 0.073 14.932 18.781 1.00 0.00 N ATOM 0 H LYS A 181 5.045 15.730 14.407 1.00 0.00 H new ATOM 0 HA LYS A 181 3.551 17.353 16.127 1.00 0.00 H new ATOM 0 HB2 LYS A 181 3.102 14.945 15.509 1.00 0.00 H new ATOM 0 HB3 LYS A 181 4.453 14.460 16.514 1.00 0.00 H new ATOM 0 HG2 LYS A 181 3.368 15.487 18.510 1.00 0.00 H new ATOM 0 HG3 LYS A 181 2.038 16.052 17.518 1.00 0.00 H new ATOM 0 HD2 LYS A 181 1.499 13.679 16.897 1.00 0.00 H new ATOM 0 HD3 LYS A 181 2.824 13.118 17.897 1.00 0.00 H new ATOM 0 HE2 LYS A 181 0.764 12.969 19.219 1.00 0.00 H new ATOM 0 HE3 LYS A 181 1.750 14.249 19.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -0.720 14.722 19.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 0.417 15.897 18.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -0.249 14.858 17.795 1.00 0.00 H new ATOM 2380 N LYS A 182 6.499 16.436 17.275 1.00 0.00 N ATOM 2381 CA LYS A 182 7.490 16.668 18.341 1.00 0.00 C ATOM 2382 C LYS A 182 8.408 17.839 17.991 1.00 0.00 C ATOM 2383 O LYS A 182 9.271 18.218 18.783 1.00 0.00 O ATOM 2384 CB LYS A 182 8.329 15.406 18.545 1.00 0.00 C ATOM 2385 CG LYS A 182 7.430 14.276 19.046 1.00 0.00 C ATOM 2386 CD LYS A 182 8.264 13.013 19.249 1.00 0.00 C ATOM 2387 CE LYS A 182 7.365 11.883 19.749 1.00 0.00 C ATOM 2388 NZ LYS A 182 8.177 10.646 19.924 1.00 0.00 N ATOM 0 H LYS A 182 6.849 15.889 16.488 1.00 0.00 H new ATOM 0 HA LYS A 182 6.955 16.911 19.259 1.00 0.00 H new ATOM 0 HB2 LYS A 182 8.807 15.118 17.609 1.00 0.00 H new ATOM 0 HB3 LYS A 182 9.126 15.598 19.264 1.00 0.00 H new ATOM 0 HG2 LYS A 182 6.954 14.564 19.983 1.00 0.00 H new ATOM 0 HG3 LYS A 182 6.632 14.086 18.328 1.00 0.00 H new ATOM 0 HD2 LYS A 182 8.741 12.725 18.312 1.00 0.00 H new ATOM 0 HD3 LYS A 182 9.061 13.203 19.968 1.00 0.00 H new ATOM 0 HE2 LYS A 182 6.901 12.164 20.695 1.00 0.00 H new ATOM 0 HE3 LYS A 182 6.558 11.704 19.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 7.567 9.876 20.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 8.600 10.376 19.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 8.932 10.822 20.617 1.00 0.00 H new ATOM 2402 N ASN A 183 8.218 18.405 16.802 1.00 0.00 N ATOM 2403 CA ASN A 183 9.036 19.534 16.346 1.00 0.00 C ATOM 2404 C ASN A 183 8.266 20.362 15.312 1.00 0.00 C ATOM 2405 O ASN A 183 8.461 20.196 14.113 1.00 0.00 O ATOM 2406 CB ASN A 183 10.332 19.001 15.728 1.00 0.00 C ATOM 2407 CG ASN A 183 11.111 18.219 16.780 1.00 0.00 C ATOM 2408 OD1 ASN A 183 12.004 18.766 17.429 1.00 0.00 O ATOM 2409 ND2 ASN A 183 10.821 16.964 16.991 1.00 0.00 N ATOM 0 H ASN A 183 7.507 18.104 16.135 1.00 0.00 H new ATOM 0 HA ASN A 183 9.273 20.174 17.196 1.00 0.00 H new ATOM 0 HB2 ASN A 183 10.105 18.360 14.877 1.00 0.00 H new ATOM 0 HB3 ASN A 183 10.935 19.827 15.352 1.00 0.00 H new ATOM 0 HD21 ASN A 183 11.334 16.433 17.695 1.00 0.00 H new ATOM 0 HD22 ASN A 183 10.081 16.514 16.452 1.00 0.00 H new ATOM 2416 N PRO A 184 7.393 21.247 15.744 1.00 0.00 N ATOM 2417 CA PRO A 184 6.586 22.092 14.809 1.00 0.00 C ATOM 2418 C PRO A 184 7.456 22.778 13.752 1.00 0.00 C ATOM 2419 O PRO A 184 6.997 23.047 12.642 1.00 0.00 O ATOM 2420 CB PRO A 184 5.906 23.119 15.742 1.00 0.00 C ATOM 2421 CG PRO A 184 5.820 22.424 17.068 1.00 0.00 C ATOM 2422 CD PRO A 184 7.077 21.546 17.157 1.00 0.00 C ATOM 0 HA PRO A 184 5.871 21.505 14.232 1.00 0.00 H new ATOM 0 HB2 PRO A 184 6.489 24.038 15.813 1.00 0.00 H new ATOM 0 HB3 PRO A 184 4.918 23.396 15.374 1.00 0.00 H new ATOM 0 HG2 PRO A 184 5.786 23.144 17.886 1.00 0.00 H new ATOM 0 HG3 PRO A 184 4.915 21.821 17.136 1.00 0.00 H new ATOM 0 HD2 PRO A 184 7.897 22.069 17.649 1.00 0.00 H new ATOM 0 HD3 PRO A 184 6.891 20.636 17.727 1.00 0.00 H new ATOM 2430 N ASN A 185 8.702 23.063 14.108 1.00 0.00 N ATOM 2431 CA ASN A 185 9.619 23.724 13.184 1.00 0.00 C ATOM 2432 C ASN A 185 9.976 22.802 12.021 1.00 0.00 C ATOM 2433 O ASN A 185 10.367 23.266 10.949 1.00 0.00 O ATOM 2434 CB ASN A 185 10.896 24.118 13.926 1.00 0.00 C ATOM 2435 CG ASN A 185 10.572 25.137 15.013 1.00 0.00 C ATOM 2436 OD1 ASN A 185 11.215 25.148 16.062 1.00 0.00 O ATOM 2437 ND2 ASN A 185 9.611 25.999 14.823 1.00 0.00 N ATOM 0 H ASN A 185 9.100 22.849 15.022 1.00 0.00 H new ATOM 0 HA ASN A 185 9.128 24.613 12.788 1.00 0.00 H new ATOM 0 HB2 ASN A 185 11.357 23.235 14.369 1.00 0.00 H new ATOM 0 HB3 ASN A 185 11.619 24.537 13.226 1.00 0.00 H new ATOM 0 HD21 ASN A 185 9.391 26.685 15.545 1.00 0.00 H new ATOM 0 HD22 ASN A 185 9.080 25.987 13.952 1.00 0.00 H new ATOM 2444 N PHE A 186 9.841 21.494 12.234 1.00 0.00 N ATOM 2445 CA PHE A 186 10.153 20.525 11.184 1.00 0.00 C ATOM 2446 C PHE A 186 9.093 20.575 10.092 1.00 0.00 C ATOM 2447 O PHE A 186 7.897 20.469 10.365 1.00 0.00 O ATOM 2448 CB PHE A 186 10.225 19.107 11.775 1.00 0.00 C ATOM 2449 CG PHE A 186 10.409 18.067 10.671 1.00 0.00 C ATOM 2450 CD1 PHE A 186 11.525 18.128 9.821 1.00 0.00 C ATOM 2451 CD2 PHE A 186 9.462 17.040 10.499 1.00 0.00 C ATOM 2452 CE1 PHE A 186 11.689 17.175 8.808 1.00 0.00 C ATOM 2453 CE2 PHE A 186 9.632 16.086 9.490 1.00 0.00 C ATOM 2454 CZ PHE A 186 10.745 16.153 8.644 1.00 0.00 C ATOM 0 H PHE A 186 9.522 21.084 13.112 1.00 0.00 H new ATOM 0 HA PHE A 186 11.121 20.779 10.752 1.00 0.00 H new ATOM 0 HB2 PHE A 186 11.053 19.044 12.481 1.00 0.00 H new ATOM 0 HB3 PHE A 186 9.313 18.894 12.333 1.00 0.00 H new ATOM 0 HD1 PHE A 186 12.258 18.911 9.949 1.00 0.00 H new ATOM 0 HD2 PHE A 186 8.601 16.988 11.149 1.00 0.00 H new ATOM 0 HE1 PHE A 186 12.545 17.228 8.152 1.00 0.00 H new ATOM 0 HE2 PHE A 186 8.904 15.298 9.364 1.00 0.00 H new ATOM 0 HZ PHE A 186 10.876 15.417 7.865 1.00 0.00 H new ATOM 2464 N THR A 187 9.542 20.726 8.849 1.00 0.00 N ATOM 2465 CA THR A 187 8.632 20.778 7.709 1.00 0.00 C ATOM 2466 C THR A 187 9.377 20.421 6.428 1.00 0.00 C ATOM 2467 O THR A 187 10.047 21.263 5.831 1.00 0.00 O ATOM 2468 CB THR A 187 8.032 22.183 7.584 1.00 0.00 C ATOM 2469 OG1 THR A 187 7.460 22.561 8.828 1.00 0.00 O ATOM 2470 CG2 THR A 187 6.951 22.191 6.501 1.00 0.00 C ATOM 0 H THR A 187 10.529 20.814 8.606 1.00 0.00 H new ATOM 0 HA THR A 187 7.829 20.058 7.866 1.00 0.00 H new ATOM 0 HB THR A 187 8.817 22.889 7.311 1.00 0.00 H new ATOM 0 HG1 THR A 187 7.224 21.758 9.337 1.00 0.00 H new ATOM 0 HG21 THR A 187 6.528 23.192 6.417 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.390 21.901 5.546 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.164 21.486 6.768 1.00 0.00 H new ATOM 2478 N ASP A 188 9.253 19.164 6.011 1.00 0.00 N ATOM 2479 CA ASP A 188 9.914 18.702 4.798 1.00 0.00 C ATOM 2480 C ASP A 188 9.305 19.393 3.582 1.00 0.00 C ATOM 2481 O ASP A 188 8.087 19.545 3.490 1.00 0.00 O ATOM 2482 CB ASP A 188 9.765 17.182 4.667 1.00 0.00 C ATOM 2483 CG ASP A 188 10.521 16.674 3.440 1.00 0.00 C ATOM 2484 OD1 ASP A 188 11.027 17.496 2.691 1.00 0.00 O ATOM 2485 OD2 ASP A 188 10.581 15.468 3.265 1.00 0.00 O ATOM 0 H ASP A 188 8.704 18.452 6.493 1.00 0.00 H new ATOM 0 HA ASP A 188 10.974 18.949 4.854 1.00 0.00 H new ATOM 0 HB2 ASP A 188 10.147 16.695 5.564 1.00 0.00 H new ATOM 0 HB3 ASP A 188 8.710 16.920 4.586 1.00 0.00 H new ATOM 2490 N GLU A 189 10.158 19.815 2.656 1.00 0.00 N ATOM 2491 CA GLU A 189 9.689 20.495 1.453 1.00 0.00 C ATOM 2492 C GLU A 189 8.707 19.610 0.692 1.00 0.00 C ATOM 2493 O GLU A 189 7.817 20.104 0.001 1.00 0.00 O ATOM 2494 CB GLU A 189 10.882 20.832 0.552 1.00 0.00 C ATOM 2495 CG GLU A 189 10.420 21.693 -0.627 1.00 0.00 C ATOM 2496 CD GLU A 189 11.617 22.098 -1.480 1.00 0.00 C ATOM 2497 OE1 GLU A 189 12.417 21.231 -1.795 1.00 0.00 O ATOM 2498 OE2 GLU A 189 11.720 23.269 -1.805 1.00 0.00 O ATOM 0 H GLU A 189 11.170 19.700 2.713 1.00 0.00 H new ATOM 0 HA GLU A 189 9.182 21.414 1.745 1.00 0.00 H new ATOM 0 HB2 GLU A 189 11.643 21.363 1.125 1.00 0.00 H new ATOM 0 HB3 GLU A 189 11.342 19.914 0.185 1.00 0.00 H new ATOM 0 HG2 GLU A 189 9.703 21.139 -1.233 1.00 0.00 H new ATOM 0 HG3 GLU A 189 9.908 22.582 -0.259 1.00 0.00 H new ATOM 2505 N LYS A 190 8.880 18.302 0.823 1.00 0.00 N ATOM 2506 CA LYS A 190 8.015 17.346 0.141 1.00 0.00 C ATOM 2507 C LYS A 190 6.576 17.492 0.628 1.00 0.00 C ATOM 2508 O LYS A 190 5.634 17.378 -0.155 1.00 0.00 O ATOM 2509 CB LYS A 190 8.503 15.919 0.411 1.00 0.00 C ATOM 2510 CG LYS A 190 9.979 15.758 -0.009 1.00 0.00 C ATOM 2511 CD LYS A 190 10.149 15.977 -1.525 1.00 0.00 C ATOM 2512 CE LYS A 190 11.520 15.467 -1.979 1.00 0.00 C ATOM 2513 NZ LYS A 190 11.656 15.668 -3.448 1.00 0.00 N ATOM 0 H LYS A 190 9.611 17.878 1.395 1.00 0.00 H new ATOM 0 HA LYS A 190 8.050 17.546 -0.930 1.00 0.00 H new ATOM 0 HB2 LYS A 190 8.394 15.686 1.470 1.00 0.00 H new ATOM 0 HB3 LYS A 190 7.884 15.208 -0.137 1.00 0.00 H new ATOM 0 HG2 LYS A 190 10.596 16.472 0.537 1.00 0.00 H new ATOM 0 HG3 LYS A 190 10.331 14.762 0.260 1.00 0.00 H new ATOM 0 HD2 LYS A 190 9.360 15.455 -2.067 1.00 0.00 H new ATOM 0 HD3 LYS A 190 10.050 17.037 -1.761 1.00 0.00 H new ATOM 0 HE2 LYS A 190 12.312 15.999 -1.452 1.00 0.00 H new ATOM 0 HE3 LYS A 190 11.628 14.411 -1.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 12.586 15.323 -3.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 10.907 15.141 -3.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 11.570 16.681 -3.669 1.00 0.00 H new ATOM 2527 N CYS A 191 6.415 17.743 1.926 1.00 0.00 N ATOM 2528 CA CYS A 191 5.090 17.903 2.522 1.00 0.00 C ATOM 2529 C CYS A 191 4.708 19.375 2.551 1.00 0.00 C ATOM 2530 O CYS A 191 5.553 20.245 2.754 1.00 0.00 O ATOM 2531 CB CYS A 191 5.101 17.354 3.949 1.00 0.00 C ATOM 2532 SG CYS A 191 5.410 15.573 3.900 1.00 0.00 S ATOM 0 H CYS A 191 7.187 17.840 2.586 1.00 0.00 H new ATOM 0 HA CYS A 191 4.362 17.355 1.924 1.00 0.00 H new ATOM 0 HB2 CYS A 191 5.872 17.853 4.537 1.00 0.00 H new ATOM 0 HB3 CYS A 191 4.147 17.556 4.436 1.00 0.00 H new ATOM 2537 N LYS A 192 3.430 19.638 2.341 1.00 0.00 N ATOM 2538 CA LYS A 192 2.929 21.005 2.335 1.00 0.00 C ATOM 2539 C LYS A 192 3.193 21.678 3.680 1.00 0.00 C ATOM 2540 O LYS A 192 3.388 21.006 4.692 1.00 0.00 O ATOM 2541 CB LYS A 192 1.427 21.007 2.038 1.00 0.00 C ATOM 2542 CG LYS A 192 0.691 20.157 3.077 1.00 0.00 C ATOM 2543 CD LYS A 192 -0.792 20.068 2.712 1.00 0.00 C ATOM 2544 CE LYS A 192 -1.513 19.185 3.729 1.00 0.00 C ATOM 2545 NZ LYS A 192 -1.399 19.794 5.084 1.00 0.00 N ATOM 0 H LYS A 192 2.720 18.926 2.172 1.00 0.00 H new ATOM 0 HA LYS A 192 3.451 21.564 1.558 1.00 0.00 H new ATOM 0 HB2 LYS A 192 1.045 22.028 2.054 1.00 0.00 H new ATOM 0 HB3 LYS A 192 1.244 20.614 1.038 1.00 0.00 H new ATOM 0 HG2 LYS A 192 1.126 19.158 3.118 1.00 0.00 H new ATOM 0 HG3 LYS A 192 0.806 20.596 4.068 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -1.235 21.064 2.700 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -0.907 19.656 1.710 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -2.562 19.077 3.454 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -1.080 18.185 3.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -2.131 19.396 5.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -0.460 19.588 5.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -1.526 20.824 5.014 1.00 0.00 H new ATOM 2559 N ASN A 193 3.197 23.005 3.679 1.00 0.00 N ATOM 2560 CA ASN A 193 3.440 23.761 4.904 1.00 0.00 C ATOM 2561 C ASN A 193 2.259 23.615 5.859 1.00 0.00 C ATOM 2562 O ASN A 193 1.123 23.409 5.431 1.00 0.00 O ATOM 2563 CB ASN A 193 3.648 25.241 4.571 1.00 0.00 C ATOM 2564 CG ASN A 193 4.928 25.417 3.759 1.00 0.00 C ATOM 2565 OD1 ASN A 193 5.887 24.668 3.942 1.00 0.00 O ATOM 2566 ND2 ASN A 193 4.996 26.367 2.868 1.00 0.00 N ATOM 0 H ASN A 193 3.036 23.578 2.851 1.00 0.00 H new ATOM 0 HA ASN A 193 4.336 23.368 5.384 1.00 0.00 H new ATOM 0 HB2 ASN A 193 2.795 25.619 4.008 1.00 0.00 H new ATOM 0 HB3 ASN A 193 3.707 25.824 5.490 1.00 0.00 H new ATOM 0 HD21 ASN A 193 5.847 26.492 2.319 1.00 0.00 H new ATOM 0 HD22 ASN A 193 4.198 26.985 2.720 1.00 0.00 H new ATOM 2573 N ASN A 194 2.538 23.716 7.155 1.00 0.00 N ATOM 2574 CA ASN A 194 1.494 23.592 8.168 1.00 0.00 C ATOM 2575 C ASN A 194 0.723 22.284 7.990 1.00 0.00 C ATOM 2576 O ASN A 194 -0.443 22.343 7.633 1.00 0.00 O ATOM 2577 CB ASN A 194 0.533 24.783 8.078 1.00 0.00 C ATOM 2578 CG ASN A 194 -0.457 24.744 9.237 1.00 0.00 C ATOM 2579 OD1 ASN A 194 -0.655 23.694 9.851 1.00 0.00 O ATOM 2580 ND2 ASN A 194 -1.093 25.831 9.579 1.00 0.00 N ATOM 2581 OXT ASN A 194 1.314 21.240 8.213 1.00 0.00 O ATOM 0 H ASN A 194 3.473 23.882 7.528 1.00 0.00 H new ATOM 0 HA ASN A 194 1.965 23.585 9.151 1.00 0.00 H new ATOM 0 HB2 ASN A 194 1.095 25.717 8.100 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -0.004 24.757 7.130 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -1.755 25.812 10.355 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -0.928 26.700 9.070 1.00 0.00 H new TER 2588 ASN A 194