USER MOD reduce.3.24.130724 H: found=0, std=0, add=1570, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1570 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 136 LYS NZ :NH3+ -155:sc= 0.0147 (180deg=0) USER MOD Set 1.2: A 138 ASN : amide:sc= -2.32 K(o=-2.3,f=-6.5!) USER MOD Set 2.1: A 64 HIS : no HD1:sc= -3.92! X(o=-7.9!,f=-8.2) USER MOD Set 2.2: A 68 ASN : amide:sc= -3.95 K(o=-7.9,f=-9.1!) USER MOD Set 3.1: A 22 TYR OH : rot 180:sc= 0.00594 USER MOD Set 3.2: A 60 LYS NZ :NH3+ 162:sc= 0.00452 (180deg=0) USER MOD Single : A 1 MET CE :methyl -155:sc= -0.151 (180deg=-0.681) USER MOD Single : A 1 MET N :NH3+ 171:sc= 0 (180deg=-0.0884) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.104 USER MOD Single : A 6 GLN :FLIP amide:sc= -0.215 F(o=-0.8,f=-0.21) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 HIS : no HE2:sc= -14.6! C(o=-15!,f=-16!) USER MOD Single : A 16 SER OG : rot -72:sc= 0.66 USER MOD Single : A 23 ASN : amide:sc= 0.949 K(o=0.95,f=-0.0045) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot -130:sc= -0.414 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= -2.21 K(o=-2.2,f=-3.9!) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl -161:sc= 0 (180deg=-0.576) USER MOD Single : A 48 ASN : amide:sc= -0.126 K(o=-0.13,f=-3.5!) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0144) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0.0139 USER MOD Single : A 97 TYR OH : rot 180:sc= 0.0249 USER MOD Single : A 98 GLN : amide:sc= -4.63 K(o=-4.6,f=-12!) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.00336 USER MOD Single : A 109 LYS NZ :NH3+ -134:sc= 0.904 (180deg=-1.71) USER MOD Single : A 111 TYR OH : rot -120:sc= -5.99! USER MOD Single : A 115 HIS :FLIP no HE2:sc= -5.44! C(o=-7.6!,f=-5.4!) USER MOD Single : A 117 THR OG1 : rot 90:sc= -1.24 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot 180:sc= -0.0198 USER MOD Single : A 131 LYS NZ :NH3+ 123:sc= -0.0771 (180deg=-0.471) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -2.17 K(o=-2.2,f=-8.4!) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= -0.614 X(o=-0.61,f=-0.37) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= -0.237 X(o=-0.24,f=-0.02) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 THR OG1 : rot -120:sc= -1.02 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ -100:sc= -0.0547 (180deg=-1.28!) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0965) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 12.402 -12.214 -2.302 1.00 0.00 N ATOM 2 CA MET A 1 13.872 -12.374 -2.451 1.00 0.00 C ATOM 3 C MET A 1 14.261 -12.546 -3.916 1.00 0.00 C ATOM 4 O MET A 1 15.150 -13.333 -4.244 1.00 0.00 O ATOM 5 CB MET A 1 14.313 -13.594 -1.642 1.00 0.00 C ATOM 6 CG MET A 1 15.812 -13.651 -1.395 1.00 0.00 C ATOM 7 SD MET A 1 16.245 -14.676 0.024 1.00 0.00 S ATOM 8 CE MET A 1 15.586 -13.690 1.366 1.00 0.00 C ATOM 0 H1 MET A 1 12.149 -12.252 -1.294 1.00 0.00 H new ATOM 0 H2 MET A 1 12.111 -11.297 -2.698 1.00 0.00 H new ATOM 0 H3 MET A 1 11.916 -12.981 -2.810 1.00 0.00 H new ATOM 0 HA MET A 1 14.370 -11.477 -2.082 1.00 0.00 H new ATOM 0 HB2 MET A 1 13.795 -13.590 -0.683 1.00 0.00 H new ATOM 0 HB3 MET A 1 14.005 -14.498 -2.167 1.00 0.00 H new ATOM 0 HG2 MET A 1 16.308 -14.040 -2.284 1.00 0.00 H new ATOM 0 HG3 MET A 1 16.189 -12.640 -1.237 1.00 0.00 H new ATOM 0 HE1 MET A 1 16.125 -13.919 2.285 1.00 0.00 H new ATOM 0 HE2 MET A 1 15.702 -12.632 1.131 1.00 0.00 H new ATOM 0 HE3 MET A 1 14.528 -13.918 1.500 1.00 0.00 H new ATOM 20 N LEU A 2 13.590 -11.806 -4.792 1.00 0.00 N ATOM 21 CA LEU A 2 13.865 -11.876 -6.222 1.00 0.00 C ATOM 22 C LEU A 2 14.272 -10.511 -6.766 1.00 0.00 C ATOM 23 O LEU A 2 13.979 -9.478 -6.162 1.00 0.00 O ATOM 24 CB LEU A 2 12.638 -12.394 -6.974 1.00 0.00 C ATOM 25 CG LEU A 2 11.344 -11.614 -6.717 1.00 0.00 C ATOM 26 CD1 LEU A 2 10.967 -10.786 -7.937 1.00 0.00 C ATOM 27 CD2 LEU A 2 10.214 -12.561 -6.345 1.00 0.00 C ATOM 0 H LEU A 2 12.851 -11.151 -4.536 1.00 0.00 H new ATOM 0 HA LEU A 2 14.693 -12.568 -6.374 1.00 0.00 H new ATOM 0 HB2 LEU A 2 12.850 -12.374 -8.043 1.00 0.00 H new ATOM 0 HB3 LEU A 2 12.476 -13.437 -6.701 1.00 0.00 H new ATOM 0 HG LEU A 2 11.513 -10.936 -5.881 1.00 0.00 H new ATOM 0 HD11 LEU A 2 10.046 -10.239 -7.735 1.00 0.00 H new ATOM 0 HD12 LEU A 2 11.767 -10.080 -8.159 1.00 0.00 H new ATOM 0 HD13 LEU A 2 10.818 -11.445 -8.792 1.00 0.00 H new ATOM 0 HD21 LEU A 2 9.304 -11.989 -6.166 1.00 0.00 H new ATOM 0 HD22 LEU A 2 10.046 -13.265 -7.160 1.00 0.00 H new ATOM 0 HD23 LEU A 2 10.481 -13.109 -5.442 1.00 0.00 H new ATOM 39 N THR A 3 14.949 -10.513 -7.909 1.00 0.00 N ATOM 40 CA THR A 3 15.396 -9.274 -8.533 1.00 0.00 C ATOM 41 C THR A 3 14.284 -8.645 -9.363 1.00 0.00 C ATOM 42 O THR A 3 13.290 -9.298 -9.684 1.00 0.00 O ATOM 43 CB THR A 3 16.622 -9.510 -9.435 1.00 0.00 C ATOM 44 OG1 THR A 3 16.359 -10.581 -10.351 1.00 0.00 O ATOM 45 CG2 THR A 3 17.852 -9.841 -8.602 1.00 0.00 C ATOM 0 H THR A 3 15.200 -11.358 -8.422 1.00 0.00 H new ATOM 0 HA THR A 3 15.672 -8.595 -7.726 1.00 0.00 H new ATOM 0 HB THR A 3 16.815 -8.594 -9.993 1.00 0.00 H new ATOM 0 HG1 THR A 3 17.143 -10.723 -10.922 1.00 0.00 H new ATOM 0 HG21 THR A 3 18.705 -10.003 -9.261 1.00 0.00 H new ATOM 0 HG22 THR A 3 18.068 -9.013 -7.927 1.00 0.00 H new ATOM 0 HG23 THR A 3 17.666 -10.744 -8.021 1.00 0.00 H new ATOM 53 N LEU A 4 14.458 -7.374 -9.713 1.00 0.00 N ATOM 54 CA LEU A 4 13.468 -6.659 -10.509 1.00 0.00 C ATOM 55 C LEU A 4 13.212 -7.379 -11.829 1.00 0.00 C ATOM 56 O LEU A 4 12.078 -7.440 -12.305 1.00 0.00 O ATOM 57 CB LEU A 4 13.937 -5.226 -10.778 1.00 0.00 C ATOM 58 CG LEU A 4 13.038 -4.410 -11.712 1.00 0.00 C ATOM 59 CD1 LEU A 4 12.170 -3.449 -10.915 1.00 0.00 C ATOM 60 CD2 LEU A 4 13.876 -3.653 -12.732 1.00 0.00 C ATOM 0 H LEU A 4 15.275 -6.819 -9.458 1.00 0.00 H new ATOM 0 HA LEU A 4 12.536 -6.628 -9.945 1.00 0.00 H new ATOM 0 HB2 LEU A 4 14.015 -4.702 -9.826 1.00 0.00 H new ATOM 0 HB3 LEU A 4 14.939 -5.263 -11.205 1.00 0.00 H new ATOM 0 HG LEU A 4 12.384 -5.099 -12.247 1.00 0.00 H new ATOM 0 HD11 LEU A 4 11.539 -2.879 -11.596 1.00 0.00 H new ATOM 0 HD12 LEU A 4 11.542 -4.013 -10.225 1.00 0.00 H new ATOM 0 HD13 LEU A 4 12.806 -2.766 -10.352 1.00 0.00 H new ATOM 0 HD21 LEU A 4 13.221 -3.079 -13.387 1.00 0.00 H new ATOM 0 HD22 LEU A 4 14.555 -2.976 -12.214 1.00 0.00 H new ATOM 0 HD23 LEU A 4 14.453 -4.361 -13.326 1.00 0.00 H new ATOM 72 N ILE A 5 14.273 -7.924 -12.413 1.00 0.00 N ATOM 73 CA ILE A 5 14.163 -8.641 -13.676 1.00 0.00 C ATOM 74 C ILE A 5 13.356 -9.922 -13.507 1.00 0.00 C ATOM 75 O ILE A 5 12.543 -10.272 -14.363 1.00 0.00 O ATOM 76 CB ILE A 5 15.550 -8.992 -14.250 1.00 0.00 C ATOM 77 CG1 ILE A 5 16.446 -7.752 -14.276 1.00 0.00 C ATOM 78 CG2 ILE A 5 15.411 -9.580 -15.647 1.00 0.00 C ATOM 79 CD1 ILE A 5 17.821 -8.010 -14.854 1.00 0.00 C ATOM 0 H ILE A 5 15.218 -7.883 -12.032 1.00 0.00 H new ATOM 0 HA ILE A 5 13.650 -7.978 -14.373 1.00 0.00 H new ATOM 0 HB ILE A 5 16.014 -9.739 -13.606 1.00 0.00 H new ATOM 0 HG12 ILE A 5 15.956 -6.972 -14.859 1.00 0.00 H new ATOM 0 HG13 ILE A 5 16.554 -7.370 -13.261 1.00 0.00 H new ATOM 0 HG21 ILE A 5 16.398 -9.823 -16.039 1.00 0.00 H new ATOM 0 HG22 ILE A 5 14.806 -10.485 -15.602 1.00 0.00 H new ATOM 0 HG23 ILE A 5 14.929 -8.853 -16.301 1.00 0.00 H new ATOM 0 HD11 ILE A 5 18.400 -7.087 -14.841 1.00 0.00 H new ATOM 0 HD12 ILE A 5 18.330 -8.767 -14.257 1.00 0.00 H new ATOM 0 HD13 ILE A 5 17.724 -8.362 -15.881 1.00 0.00 H new ATOM 91 N GLN A 6 13.581 -10.618 -12.397 1.00 0.00 N ATOM 92 CA GLN A 6 12.867 -11.859 -12.122 1.00 0.00 C ATOM 93 C GLN A 6 11.395 -11.584 -11.838 1.00 0.00 C ATOM 94 O GLN A 6 10.517 -12.281 -12.344 1.00 0.00 O ATOM 95 CB GLN A 6 13.505 -12.583 -10.933 1.00 0.00 C ATOM 96 CG GLN A 6 13.947 -14.003 -11.252 1.00 0.00 C ATOM 97 CD GLN A 6 15.024 -14.053 -12.317 1.00 0.00 C ATOM 98 OE1 GLN A 6 14.610 -14.167 -13.574 1.00 0.00 O flip ATOM 99 NE2 GLN A 6 16.216 -13.989 -12.015 1.00 0.00 N flip ATOM 0 H GLN A 6 14.249 -10.345 -11.676 1.00 0.00 H new ATOM 0 HA GLN A 6 12.935 -12.496 -13.004 1.00 0.00 H new ATOM 0 HB2 GLN A 6 14.367 -12.011 -10.590 1.00 0.00 H new ATOM 0 HB3 GLN A 6 12.792 -12.610 -10.109 1.00 0.00 H new ATOM 0 HG2 GLN A 6 14.318 -14.477 -10.343 1.00 0.00 H new ATOM 0 HG3 GLN A 6 13.085 -14.582 -11.585 1.00 0.00 H new ATOM 0 HE21 GLN A 6 16.490 -13.902 -11.036 1.00 0.00 H new ATOM 0 HE22 GLN A 6 16.929 -14.023 -12.743 1.00 0.00 H new ATOM 108 N GLY A 7 11.133 -10.552 -11.040 1.00 0.00 N ATOM 109 CA GLY A 7 9.764 -10.190 -10.712 1.00 0.00 C ATOM 110 C GLY A 7 9.031 -9.601 -11.899 1.00 0.00 C ATOM 111 O GLY A 7 7.821 -9.772 -12.038 1.00 0.00 O ATOM 0 H GLY A 7 11.845 -9.959 -10.614 1.00 0.00 H new ATOM 0 HA2 GLY A 7 9.231 -11.073 -10.359 1.00 0.00 H new ATOM 0 HA3 GLY A 7 9.766 -9.470 -9.894 1.00 0.00 H new ATOM 115 N LYS A 8 9.762 -8.907 -12.767 1.00 0.00 N ATOM 116 CA LYS A 8 9.153 -8.309 -13.945 1.00 0.00 C ATOM 117 C LYS A 8 8.548 -9.409 -14.804 1.00 0.00 C ATOM 118 O LYS A 8 7.469 -9.250 -15.373 1.00 0.00 O ATOM 119 CB LYS A 8 10.191 -7.519 -14.746 1.00 0.00 C ATOM 120 CG LYS A 8 9.637 -6.907 -16.023 1.00 0.00 C ATOM 121 CD LYS A 8 10.751 -6.415 -16.933 1.00 0.00 C ATOM 122 CE LYS A 8 11.404 -5.156 -16.386 1.00 0.00 C ATOM 123 NZ LYS A 8 12.689 -5.451 -15.694 1.00 0.00 N ATOM 0 H LYS A 8 10.765 -8.747 -12.677 1.00 0.00 H new ATOM 0 HA LYS A 8 8.370 -7.617 -13.634 1.00 0.00 H new ATOM 0 HB2 LYS A 8 10.595 -6.725 -14.118 1.00 0.00 H new ATOM 0 HB3 LYS A 8 11.021 -8.178 -14.999 1.00 0.00 H new ATOM 0 HG2 LYS A 8 9.034 -7.646 -16.551 1.00 0.00 H new ATOM 0 HG3 LYS A 8 8.976 -6.077 -15.773 1.00 0.00 H new ATOM 0 HD2 LYS A 8 11.503 -7.197 -17.045 1.00 0.00 H new ATOM 0 HD3 LYS A 8 10.349 -6.215 -17.926 1.00 0.00 H new ATOM 0 HE2 LYS A 8 11.584 -4.457 -17.202 1.00 0.00 H new ATOM 0 HE3 LYS A 8 10.722 -4.666 -15.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 13.102 -4.566 -15.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 12.514 -6.098 -14.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 13.350 -5.895 -16.363 1.00 0.00 H new ATOM 137 N LYS A 9 9.230 -10.549 -14.841 1.00 0.00 N ATOM 138 CA LYS A 9 8.738 -11.707 -15.568 1.00 0.00 C ATOM 139 C LYS A 9 7.557 -12.281 -14.805 1.00 0.00 C ATOM 140 O LYS A 9 6.576 -12.752 -15.383 1.00 0.00 O ATOM 141 CB LYS A 9 9.838 -12.760 -15.720 1.00 0.00 C ATOM 142 CG LYS A 9 11.009 -12.299 -16.571 1.00 0.00 C ATOM 143 CD LYS A 9 11.610 -13.448 -17.362 1.00 0.00 C ATOM 144 CE LYS A 9 12.029 -13.006 -18.756 1.00 0.00 C ATOM 145 NZ LYS A 9 12.481 -14.154 -19.591 1.00 0.00 N ATOM 0 H LYS A 9 10.126 -10.693 -14.375 1.00 0.00 H new ATOM 0 HA LYS A 9 8.428 -11.409 -16.569 1.00 0.00 H new ATOM 0 HB2 LYS A 9 10.205 -13.035 -14.731 1.00 0.00 H new ATOM 0 HB3 LYS A 9 9.410 -13.659 -16.163 1.00 0.00 H new ATOM 0 HG2 LYS A 9 10.677 -11.519 -17.256 1.00 0.00 H new ATOM 0 HG3 LYS A 9 11.773 -11.858 -15.931 1.00 0.00 H new ATOM 0 HD2 LYS A 9 12.475 -13.845 -16.830 1.00 0.00 H new ATOM 0 HD3 LYS A 9 10.884 -14.257 -17.439 1.00 0.00 H new ATOM 0 HE2 LYS A 9 11.192 -12.508 -19.246 1.00 0.00 H new ATOM 0 HE3 LYS A 9 12.834 -12.275 -18.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 12.758 -13.811 -20.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 13.296 -14.614 -19.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 11.705 -14.840 -19.687 1.00 0.00 H new ATOM 159 N ILE A 10 7.684 -12.229 -13.482 1.00 0.00 N ATOM 160 CA ILE A 10 6.672 -12.726 -12.568 1.00 0.00 C ATOM 161 C ILE A 10 5.329 -12.034 -12.793 1.00 0.00 C ATOM 162 O ILE A 10 4.292 -12.692 -12.882 1.00 0.00 O ATOM 163 CB ILE A 10 7.143 -12.516 -11.112 1.00 0.00 C ATOM 164 CG1 ILE A 10 8.273 -13.503 -10.791 1.00 0.00 C ATOM 165 CG2 ILE A 10 5.992 -12.639 -10.123 1.00 0.00 C ATOM 166 CD1 ILE A 10 8.236 -14.062 -9.389 1.00 0.00 C ATOM 0 H ILE A 10 8.501 -11.836 -13.015 1.00 0.00 H new ATOM 0 HA ILE A 10 6.532 -13.790 -12.757 1.00 0.00 H new ATOM 0 HB ILE A 10 7.526 -11.500 -11.013 1.00 0.00 H new ATOM 0 HG12 ILE A 10 8.228 -14.330 -11.500 1.00 0.00 H new ATOM 0 HG13 ILE A 10 9.229 -13.003 -10.944 1.00 0.00 H new ATOM 0 HG21 ILE A 10 6.364 -12.485 -9.110 1.00 0.00 H new ATOM 0 HG22 ILE A 10 5.236 -11.888 -10.350 1.00 0.00 H new ATOM 0 HG23 ILE A 10 5.551 -13.633 -10.200 1.00 0.00 H new ATOM 0 HD11 ILE A 10 9.070 -14.750 -9.249 1.00 0.00 H new ATOM 0 HD12 ILE A 10 8.314 -13.247 -8.670 1.00 0.00 H new ATOM 0 HD13 ILE A 10 7.297 -14.594 -9.234 1.00 0.00 H new ATOM 178 N VAL A 11 5.352 -10.710 -12.890 1.00 0.00 N ATOM 179 CA VAL A 11 4.130 -9.949 -13.110 1.00 0.00 C ATOM 180 C VAL A 11 3.533 -10.280 -14.472 1.00 0.00 C ATOM 181 O VAL A 11 2.314 -10.282 -14.645 1.00 0.00 O ATOM 182 CB VAL A 11 4.377 -8.432 -13.017 1.00 0.00 C ATOM 183 CG1 VAL A 11 4.687 -8.029 -11.583 1.00 0.00 C ATOM 184 CG2 VAL A 11 5.501 -8.015 -13.951 1.00 0.00 C ATOM 0 H VAL A 11 6.198 -10.145 -12.820 1.00 0.00 H new ATOM 0 HA VAL A 11 3.430 -10.232 -12.324 1.00 0.00 H new ATOM 0 HB VAL A 11 3.469 -7.915 -13.327 1.00 0.00 H new ATOM 0 HG11 VAL A 11 4.859 -6.954 -11.536 1.00 0.00 H new ATOM 0 HG12 VAL A 11 3.845 -8.290 -10.942 1.00 0.00 H new ATOM 0 HG13 VAL A 11 5.579 -8.554 -11.242 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.661 -6.940 -13.871 1.00 0.00 H new ATOM 0 HG22 VAL A 11 6.416 -8.539 -13.676 1.00 0.00 H new ATOM 0 HG23 VAL A 11 5.234 -8.267 -14.977 1.00 0.00 H new ATOM 194 N ASN A 12 4.403 -10.570 -15.435 1.00 0.00 N ATOM 195 CA ASN A 12 3.962 -10.915 -16.779 1.00 0.00 C ATOM 196 C ASN A 12 3.136 -12.196 -16.753 1.00 0.00 C ATOM 197 O ASN A 12 2.067 -12.271 -17.357 1.00 0.00 O ATOM 198 CB ASN A 12 5.167 -11.084 -17.707 1.00 0.00 C ATOM 199 CG ASN A 12 4.951 -10.435 -19.060 1.00 0.00 C ATOM 200 OD1 ASN A 12 4.040 -10.805 -19.801 1.00 0.00 O ATOM 201 ND2 ASN A 12 5.790 -9.459 -19.389 1.00 0.00 N ATOM 0 H ASN A 12 5.415 -10.573 -15.308 1.00 0.00 H new ATOM 0 HA ASN A 12 3.339 -10.105 -17.158 1.00 0.00 H new ATOM 0 HB2 ASN A 12 6.049 -10.650 -17.236 1.00 0.00 H new ATOM 0 HB3 ASN A 12 5.370 -12.146 -17.845 1.00 0.00 H new ATOM 0 HD21 ASN A 12 5.693 -8.984 -20.286 1.00 0.00 H new ATOM 0 HD22 ASN A 12 6.531 -9.184 -18.744 1.00 0.00 H new ATOM 208 N HIS A 13 3.636 -13.202 -16.040 1.00 0.00 N ATOM 209 CA HIS A 13 2.939 -14.476 -15.924 1.00 0.00 C ATOM 210 C HIS A 13 1.686 -14.320 -15.067 1.00 0.00 C ATOM 211 O HIS A 13 0.654 -14.937 -15.334 1.00 0.00 O ATOM 212 CB HIS A 13 3.874 -15.557 -15.351 1.00 0.00 C ATOM 213 CG HIS A 13 4.003 -15.558 -13.854 1.00 0.00 C ATOM 214 ND1 HIS A 13 5.217 -15.471 -13.211 1.00 0.00 N ATOM 215 CD2 HIS A 13 3.071 -15.657 -12.874 1.00 0.00 C ATOM 216 CE1 HIS A 13 5.028 -15.518 -11.904 1.00 0.00 C ATOM 217 NE2 HIS A 13 3.736 -15.629 -11.675 1.00 0.00 N ATOM 0 H HIS A 13 4.521 -13.158 -15.535 1.00 0.00 H new ATOM 0 HA HIS A 13 2.631 -14.796 -16.919 1.00 0.00 H new ATOM 0 HB2 HIS A 13 3.512 -16.535 -15.670 1.00 0.00 H new ATOM 0 HB3 HIS A 13 4.865 -15.426 -15.786 1.00 0.00 H new ATOM 0 HD1 HIS A 13 6.123 -15.384 -13.672 1.00 0.00 H new ATOM 0 HD2 HIS A 13 2.003 -15.742 -13.012 1.00 0.00 H new ATOM 0 HE1 HIS A 13 5.802 -15.473 -11.152 1.00 0.00 H new ATOM 226 N LEU A 14 1.788 -13.489 -14.033 1.00 0.00 N ATOM 227 CA LEU A 14 0.671 -13.247 -13.129 1.00 0.00 C ATOM 228 C LEU A 14 -0.506 -12.617 -13.866 1.00 0.00 C ATOM 229 O LEU A 14 -1.646 -13.060 -13.724 1.00 0.00 O ATOM 230 CB LEU A 14 1.109 -12.345 -11.973 1.00 0.00 C ATOM 231 CG LEU A 14 1.884 -13.052 -10.859 1.00 0.00 C ATOM 232 CD1 LEU A 14 2.177 -12.088 -9.720 1.00 0.00 C ATOM 233 CD2 LEU A 14 1.108 -14.260 -10.353 1.00 0.00 C ATOM 0 H LEU A 14 2.636 -12.971 -13.801 1.00 0.00 H new ATOM 0 HA LEU A 14 0.348 -14.208 -12.729 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.728 -11.542 -12.373 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.224 -11.879 -11.540 1.00 0.00 H new ATOM 0 HG LEU A 14 2.833 -13.401 -11.266 1.00 0.00 H new ATOM 0 HD11 LEU A 14 2.729 -12.607 -8.936 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.773 -11.255 -10.093 1.00 0.00 H new ATOM 0 HD13 LEU A 14 1.239 -11.709 -9.313 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.674 -14.751 -9.561 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.144 -13.935 -9.962 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.950 -14.960 -11.173 1.00 0.00 H new ATOM 245 N ARG A 15 -0.227 -11.582 -14.653 1.00 0.00 N ATOM 246 CA ARG A 15 -1.270 -10.898 -15.409 1.00 0.00 C ATOM 247 C ARG A 15 -2.021 -11.877 -16.309 1.00 0.00 C ATOM 248 O ARG A 15 -3.190 -11.667 -16.631 1.00 0.00 O ATOM 249 CB ARG A 15 -0.671 -9.759 -16.242 1.00 0.00 C ATOM 250 CG ARG A 15 0.136 -10.231 -17.445 1.00 0.00 C ATOM 251 CD ARG A 15 -0.393 -9.643 -18.744 1.00 0.00 C ATOM 252 NE ARG A 15 0.665 -9.019 -19.536 1.00 0.00 N ATOM 253 CZ ARG A 15 0.501 -8.587 -20.783 1.00 0.00 C ATOM 254 NH1 ARG A 15 -0.676 -8.710 -21.387 1.00 0.00 N ATOM 255 NH2 ARG A 15 1.514 -8.029 -21.430 1.00 0.00 N ATOM 0 H ARG A 15 0.710 -11.200 -14.783 1.00 0.00 H new ATOM 0 HA ARG A 15 -1.980 -10.474 -14.699 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -1.477 -9.113 -16.589 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -0.030 -9.153 -15.602 1.00 0.00 H new ATOM 0 HG2 ARG A 15 1.181 -9.947 -17.316 1.00 0.00 H new ATOM 0 HG3 ARG A 15 0.105 -11.319 -17.499 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -0.868 -10.429 -19.330 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -1.162 -8.903 -18.520 1.00 0.00 H new ATOM 0 HE ARG A 15 1.584 -8.908 -19.107 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -1.460 -9.138 -20.894 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -0.796 -8.377 -22.344 1.00 0.00 H new ATOM 0 HH21 ARG A 15 2.420 -7.931 -20.972 1.00 0.00 H new ATOM 0 HH22 ARG A 15 1.388 -7.698 -22.386 1.00 0.00 H new ATOM 269 N SER A 16 -1.343 -12.951 -16.704 1.00 0.00 N ATOM 270 CA SER A 16 -1.947 -13.966 -17.558 1.00 0.00 C ATOM 271 C SER A 16 -2.468 -15.137 -16.726 1.00 0.00 C ATOM 272 O SER A 16 -2.711 -16.224 -17.251 1.00 0.00 O ATOM 273 CB SER A 16 -0.933 -14.468 -18.587 1.00 0.00 C ATOM 274 OG SER A 16 0.393 -14.328 -18.107 1.00 0.00 O ATOM 0 H SER A 16 -0.375 -13.140 -16.445 1.00 0.00 H new ATOM 0 HA SER A 16 -2.788 -13.511 -18.081 1.00 0.00 H new ATOM 0 HB2 SER A 16 -1.131 -15.515 -18.817 1.00 0.00 H new ATOM 0 HB3 SER A 16 -1.047 -13.911 -19.517 1.00 0.00 H new ATOM 0 HG SER A 16 0.641 -13.380 -18.102 1.00 0.00 H new ATOM 280 N ARG A 17 -2.639 -14.906 -15.427 1.00 0.00 N ATOM 281 CA ARG A 17 -3.132 -15.939 -14.523 1.00 0.00 C ATOM 282 C ARG A 17 -3.878 -15.319 -13.344 1.00 0.00 C ATOM 283 O ARG A 17 -3.996 -15.931 -12.281 1.00 0.00 O ATOM 284 CB ARG A 17 -1.971 -16.793 -14.010 1.00 0.00 C ATOM 285 CG ARG A 17 -1.528 -17.870 -14.987 1.00 0.00 C ATOM 286 CD ARG A 17 -0.366 -18.678 -14.435 1.00 0.00 C ATOM 287 NE ARG A 17 -0.036 -19.818 -15.288 1.00 0.00 N ATOM 288 CZ ARG A 17 0.651 -19.719 -16.423 1.00 0.00 C ATOM 289 NH1 ARG A 17 1.082 -18.538 -16.846 1.00 0.00 N ATOM 290 NH2 ARG A 17 0.908 -20.806 -17.138 1.00 0.00 N ATOM 0 H ARG A 17 -2.443 -14.012 -14.977 1.00 0.00 H new ATOM 0 HA ARG A 17 -3.824 -16.572 -15.078 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -1.124 -16.144 -13.789 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -2.265 -17.264 -13.072 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -2.365 -18.534 -15.202 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -1.236 -17.409 -15.931 1.00 0.00 H new ATOM 0 HD2 ARG A 17 0.508 -18.034 -14.336 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -0.615 -19.034 -13.435 1.00 0.00 H new ATOM 0 HE ARG A 17 -0.351 -20.743 -14.996 1.00 0.00 H new ATOM 0 HH11 ARG A 17 0.887 -17.699 -16.300 1.00 0.00 H new ATOM 0 HH12 ARG A 17 1.608 -18.469 -17.717 1.00 0.00 H new ATOM 0 HH21 ARG A 17 0.579 -21.717 -16.818 1.00 0.00 H new ATOM 0 HH22 ARG A 17 1.435 -20.731 -18.008 1.00 0.00 H new ATOM 304 N LEU A 18 -4.383 -14.104 -13.538 1.00 0.00 N ATOM 305 CA LEU A 18 -5.116 -13.404 -12.491 1.00 0.00 C ATOM 306 C LEU A 18 -6.535 -13.082 -12.948 1.00 0.00 C ATOM 307 O LEU A 18 -6.734 -12.453 -13.988 1.00 0.00 O ATOM 308 CB LEU A 18 -4.389 -12.113 -12.105 1.00 0.00 C ATOM 309 CG LEU A 18 -3.342 -12.264 -11.000 1.00 0.00 C ATOM 310 CD1 LEU A 18 -2.269 -11.194 -11.132 1.00 0.00 C ATOM 311 CD2 LEU A 18 -4.001 -12.194 -9.631 1.00 0.00 C ATOM 0 H LEU A 18 -4.297 -13.585 -14.412 1.00 0.00 H new ATOM 0 HA LEU A 18 -5.170 -14.057 -11.620 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -3.902 -11.709 -12.993 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -5.129 -11.379 -11.785 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.868 -13.240 -11.105 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -1.533 -11.317 -10.338 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -1.777 -11.289 -12.100 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -2.727 -10.208 -11.053 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -3.242 -12.303 -8.856 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -4.501 -11.232 -9.517 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.733 -12.997 -9.538 1.00 0.00 H new ATOM 323 N ALA A 19 -7.517 -13.520 -12.168 1.00 0.00 N ATOM 324 CA ALA A 19 -8.917 -13.281 -12.498 1.00 0.00 C ATOM 325 C ALA A 19 -9.765 -13.182 -11.237 1.00 0.00 C ATOM 326 O ALA A 19 -9.340 -13.602 -10.162 1.00 0.00 O ATOM 327 CB ALA A 19 -9.441 -14.385 -13.402 1.00 0.00 C ATOM 0 H ALA A 19 -7.370 -14.042 -11.304 1.00 0.00 H new ATOM 0 HA ALA A 19 -8.984 -12.331 -13.027 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -10.487 -14.194 -13.641 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -8.858 -14.409 -14.322 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -9.354 -15.345 -12.892 1.00 0.00 H new ATOM 333 N PHE A 20 -10.966 -12.628 -11.371 1.00 0.00 N ATOM 334 CA PHE A 20 -11.867 -12.486 -10.233 1.00 0.00 C ATOM 335 C PHE A 20 -13.123 -13.326 -10.433 1.00 0.00 C ATOM 336 O PHE A 20 -13.591 -13.506 -11.556 1.00 0.00 O ATOM 337 CB PHE A 20 -12.254 -11.021 -10.017 1.00 0.00 C ATOM 338 CG PHE A 20 -12.533 -10.269 -11.289 1.00 0.00 C ATOM 339 CD1 PHE A 20 -11.492 -9.813 -12.081 1.00 0.00 C ATOM 340 CD2 PHE A 20 -13.835 -10.018 -11.690 1.00 0.00 C ATOM 341 CE1 PHE A 20 -11.744 -9.120 -13.250 1.00 0.00 C ATOM 342 CE2 PHE A 20 -14.093 -9.326 -12.858 1.00 0.00 C ATOM 343 CZ PHE A 20 -13.046 -8.876 -13.639 1.00 0.00 C ATOM 0 H PHE A 20 -11.336 -12.272 -12.252 1.00 0.00 H new ATOM 0 HA PHE A 20 -11.339 -12.841 -9.348 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -13.138 -10.979 -9.381 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -11.450 -10.519 -9.479 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -10.472 -10.001 -11.782 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -14.657 -10.367 -11.083 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -10.923 -8.770 -13.858 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -15.113 -9.137 -13.160 1.00 0.00 H new ATOM 0 HZ PHE A 20 -13.246 -8.335 -14.552 1.00 0.00 H new ATOM 353 N GLU A 21 -13.659 -13.841 -9.333 1.00 0.00 N ATOM 354 CA GLU A 21 -14.858 -14.666 -9.384 1.00 0.00 C ATOM 355 C GLU A 21 -16.085 -13.870 -8.947 1.00 0.00 C ATOM 356 O GLU A 21 -16.256 -13.570 -7.765 1.00 0.00 O ATOM 357 CB GLU A 21 -14.687 -15.894 -8.487 1.00 0.00 C ATOM 358 CG GLU A 21 -14.780 -17.214 -9.237 1.00 0.00 C ATOM 359 CD GLU A 21 -14.121 -18.356 -8.490 1.00 0.00 C ATOM 360 OE1 GLU A 21 -13.175 -18.093 -7.717 1.00 0.00 O ATOM 361 OE2 GLU A 21 -14.549 -19.514 -8.678 1.00 0.00 O ATOM 0 H GLU A 21 -13.282 -13.702 -8.396 1.00 0.00 H new ATOM 0 HA GLU A 21 -15.007 -14.990 -10.414 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -13.720 -15.837 -7.988 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -15.449 -15.874 -7.708 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -15.829 -17.456 -9.411 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -14.311 -17.106 -10.215 1.00 0.00 H new ATOM 368 N TYR A 22 -16.934 -13.529 -9.911 1.00 0.00 N ATOM 369 CA TYR A 22 -18.145 -12.766 -9.631 1.00 0.00 C ATOM 370 C TYR A 22 -19.378 -13.458 -10.206 1.00 0.00 C ATOM 371 O TYR A 22 -19.483 -13.659 -11.416 1.00 0.00 O ATOM 372 CB TYR A 22 -18.021 -11.357 -10.214 1.00 0.00 C ATOM 373 CG TYR A 22 -19.210 -10.463 -9.929 1.00 0.00 C ATOM 374 CD1 TYR A 22 -20.118 -10.768 -8.921 1.00 0.00 C ATOM 375 CD2 TYR A 22 -19.423 -9.308 -10.672 1.00 0.00 C ATOM 376 CE1 TYR A 22 -21.202 -9.951 -8.663 1.00 0.00 C ATOM 377 CE2 TYR A 22 -20.504 -8.486 -10.420 1.00 0.00 C ATOM 378 CZ TYR A 22 -21.390 -8.811 -9.415 1.00 0.00 C ATOM 379 OH TYR A 22 -22.469 -7.994 -9.163 1.00 0.00 O ATOM 0 H TYR A 22 -16.805 -13.769 -10.894 1.00 0.00 H new ATOM 0 HA TYR A 22 -18.263 -12.703 -8.549 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -17.123 -10.887 -9.813 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -17.887 -11.432 -11.293 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -19.973 -11.660 -8.329 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -18.731 -9.049 -11.460 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -21.898 -10.204 -7.877 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -20.655 -7.593 -11.008 1.00 0.00 H new ATOM 0 HH TYR A 22 -22.454 -7.233 -9.780 1.00 0.00 H new ATOM 389 N ASN A 23 -20.317 -13.809 -9.329 1.00 0.00 N ATOM 390 CA ASN A 23 -21.554 -14.468 -9.741 1.00 0.00 C ATOM 391 C ASN A 23 -21.305 -15.910 -10.180 1.00 0.00 C ATOM 392 O ASN A 23 -22.081 -16.474 -10.951 1.00 0.00 O ATOM 393 CB ASN A 23 -22.222 -13.689 -10.877 1.00 0.00 C ATOM 394 CG ASN A 23 -23.734 -13.682 -10.762 1.00 0.00 C ATOM 395 OD1 ASN A 23 -24.355 -12.626 -10.641 1.00 0.00 O ATOM 396 ND2 ASN A 23 -24.336 -14.865 -10.799 1.00 0.00 N ATOM 0 H ASN A 23 -20.243 -13.647 -8.325 1.00 0.00 H new ATOM 0 HA ASN A 23 -22.217 -14.487 -8.876 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -21.855 -12.663 -10.875 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -21.935 -14.128 -11.833 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -25.352 -14.923 -10.726 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -23.783 -15.716 -10.901 1.00 0.00 H new ATOM 403 N GLY A 24 -20.223 -16.504 -9.685 1.00 0.00 N ATOM 404 CA GLY A 24 -19.905 -17.876 -10.039 1.00 0.00 C ATOM 405 C GLY A 24 -19.131 -17.990 -11.341 1.00 0.00 C ATOM 406 O GLY A 24 -18.609 -19.057 -11.665 1.00 0.00 O ATOM 0 H GLY A 24 -19.562 -16.061 -9.047 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -19.322 -18.327 -9.236 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -20.829 -18.448 -10.121 1.00 0.00 H new ATOM 410 N GLN A 25 -19.051 -16.892 -12.088 1.00 0.00 N ATOM 411 CA GLN A 25 -18.330 -16.882 -13.356 1.00 0.00 C ATOM 412 C GLN A 25 -16.915 -16.361 -13.154 1.00 0.00 C ATOM 413 O GLN A 25 -16.662 -15.579 -12.246 1.00 0.00 O ATOM 414 CB GLN A 25 -19.066 -16.017 -14.381 1.00 0.00 C ATOM 415 CG GLN A 25 -20.568 -16.245 -14.400 1.00 0.00 C ATOM 416 CD GLN A 25 -21.303 -15.218 -15.240 1.00 0.00 C ATOM 417 OE1 GLN A 25 -22.181 -14.511 -14.747 1.00 0.00 O ATOM 418 NE2 GLN A 25 -20.948 -15.133 -16.517 1.00 0.00 N ATOM 0 H GLN A 25 -19.476 -15.999 -11.837 1.00 0.00 H new ATOM 0 HA GLN A 25 -18.279 -17.904 -13.733 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -18.869 -14.967 -14.167 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -18.663 -16.221 -15.373 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -20.776 -17.242 -14.788 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -20.949 -16.214 -13.379 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -20.214 -15.739 -16.884 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -21.409 -14.461 -17.131 1.00 0.00 H new ATOM 427 N LEU A 26 -15.990 -16.800 -13.995 1.00 0.00 N ATOM 428 CA LEU A 26 -14.604 -16.365 -13.883 1.00 0.00 C ATOM 429 C LEU A 26 -14.290 -15.277 -14.905 1.00 0.00 C ATOM 430 O LEU A 26 -14.311 -15.519 -16.111 1.00 0.00 O ATOM 431 CB LEU A 26 -13.656 -17.551 -14.074 1.00 0.00 C ATOM 432 CG LEU A 26 -13.615 -18.548 -12.915 1.00 0.00 C ATOM 433 CD1 LEU A 26 -15.016 -19.029 -12.572 1.00 0.00 C ATOM 434 CD2 LEU A 26 -12.715 -19.726 -13.259 1.00 0.00 C ATOM 0 H LEU A 26 -16.171 -17.453 -14.758 1.00 0.00 H new ATOM 0 HA LEU A 26 -14.460 -15.952 -12.885 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -13.945 -18.084 -14.980 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -12.649 -17.167 -14.237 1.00 0.00 H new ATOM 0 HG LEU A 26 -13.204 -18.043 -12.041 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -14.965 -19.737 -11.745 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -15.632 -18.178 -12.283 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -15.456 -19.517 -13.442 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -12.697 -20.426 -12.424 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -13.098 -20.230 -14.146 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -11.704 -19.367 -13.454 1.00 0.00 H new ATOM 446 N ILE A 27 -13.995 -14.077 -14.413 1.00 0.00 N ATOM 447 CA ILE A 27 -13.672 -12.950 -15.284 1.00 0.00 C ATOM 448 C ILE A 27 -12.209 -12.546 -15.126 1.00 0.00 C ATOM 449 O ILE A 27 -11.784 -12.117 -14.054 1.00 0.00 O ATOM 450 CB ILE A 27 -14.570 -11.716 -15.011 1.00 0.00 C ATOM 451 CG1 ILE A 27 -15.414 -11.907 -13.745 1.00 0.00 C ATOM 452 CG2 ILE A 27 -15.465 -11.438 -16.211 1.00 0.00 C ATOM 453 CD1 ILE A 27 -16.522 -12.929 -13.897 1.00 0.00 C ATOM 0 H ILE A 27 -13.973 -13.860 -13.417 1.00 0.00 H new ATOM 0 HA ILE A 27 -13.856 -13.287 -16.304 1.00 0.00 H new ATOM 0 HB ILE A 27 -13.919 -10.857 -14.850 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -14.761 -12.212 -12.927 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -15.852 -10.949 -13.464 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -16.090 -10.569 -16.005 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -14.848 -11.242 -17.088 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -16.099 -12.304 -16.400 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -17.075 -13.008 -12.961 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -17.199 -12.617 -14.692 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -16.091 -13.898 -14.147 1.00 0.00 H new ATOM 465 N LYS A 28 -11.442 -12.691 -16.203 1.00 0.00 N ATOM 466 CA LYS A 28 -10.025 -12.346 -16.187 1.00 0.00 C ATOM 467 C LYS A 28 -9.828 -10.839 -16.070 1.00 0.00 C ATOM 468 O LYS A 28 -10.750 -10.060 -16.312 1.00 0.00 O ATOM 469 CB LYS A 28 -9.339 -12.865 -17.451 1.00 0.00 C ATOM 470 CG LYS A 28 -7.889 -13.268 -17.236 1.00 0.00 C ATOM 471 CD LYS A 28 -7.282 -13.862 -18.497 1.00 0.00 C ATOM 472 CE LYS A 28 -6.391 -12.860 -19.216 1.00 0.00 C ATOM 473 NZ LYS A 28 -6.961 -12.455 -20.531 1.00 0.00 N ATOM 0 H LYS A 28 -11.779 -13.045 -17.098 1.00 0.00 H new ATOM 0 HA LYS A 28 -9.574 -12.819 -15.315 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -9.894 -13.724 -17.829 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -9.383 -12.094 -18.220 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -7.310 -12.397 -16.928 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -7.829 -13.994 -16.425 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -6.701 -14.747 -18.239 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -8.078 -14.187 -19.166 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -6.258 -11.977 -18.590 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -5.403 -13.295 -19.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -6.325 -11.772 -20.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -7.064 -13.293 -21.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -7.893 -12.017 -20.385 1.00 0.00 H new ATOM 487 N ILE A 29 -8.616 -10.435 -15.701 1.00 0.00 N ATOM 488 CA ILE A 29 -8.291 -9.021 -15.553 1.00 0.00 C ATOM 489 C ILE A 29 -7.514 -8.511 -16.763 1.00 0.00 C ATOM 490 O ILE A 29 -6.507 -9.099 -17.159 1.00 0.00 O ATOM 491 CB ILE A 29 -7.464 -8.764 -14.278 1.00 0.00 C ATOM 492 CG1 ILE A 29 -8.157 -9.379 -13.059 1.00 0.00 C ATOM 493 CG2 ILE A 29 -7.250 -7.271 -14.073 1.00 0.00 C ATOM 494 CD1 ILE A 29 -7.193 -9.936 -12.034 1.00 0.00 C ATOM 0 H ILE A 29 -7.842 -11.068 -15.499 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.236 -8.483 -15.476 1.00 0.00 H new ATOM 0 HB ILE A 29 -6.490 -9.238 -14.397 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.781 -8.621 -12.585 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -8.821 -10.176 -13.392 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.664 -7.108 -13.168 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.717 -6.859 -14.930 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.216 -6.775 -13.974 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -7.753 -10.355 -11.198 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -6.586 -10.717 -12.492 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -6.545 -9.138 -11.672 1.00 0.00 H new ATOM 506 N LEU A 30 -7.987 -7.415 -17.346 1.00 0.00 N ATOM 507 CA LEU A 30 -7.338 -6.829 -18.512 1.00 0.00 C ATOM 508 C LEU A 30 -5.924 -6.365 -18.174 1.00 0.00 C ATOM 509 O LEU A 30 -5.704 -5.688 -17.170 1.00 0.00 O ATOM 510 CB LEU A 30 -8.157 -5.650 -19.046 1.00 0.00 C ATOM 511 CG LEU A 30 -9.676 -5.842 -19.016 1.00 0.00 C ATOM 512 CD1 LEU A 30 -10.371 -4.703 -19.745 1.00 0.00 C ATOM 513 CD2 LEU A 30 -10.058 -7.181 -19.631 1.00 0.00 C ATOM 0 H LEU A 30 -8.818 -6.915 -17.030 1.00 0.00 H new ATOM 0 HA LEU A 30 -7.277 -7.598 -19.282 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -7.908 -4.763 -18.464 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -7.852 -5.453 -20.074 1.00 0.00 H new ATOM 0 HG LEU A 30 -10.003 -5.836 -17.976 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -11.450 -4.856 -19.714 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -10.124 -3.758 -19.262 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -10.038 -4.678 -20.783 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -11.141 -7.300 -19.601 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -9.718 -7.216 -20.666 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -9.589 -7.987 -19.067 1.00 0.00 H new ATOM 525 N SER A 31 -4.969 -6.733 -19.022 1.00 0.00 N ATOM 526 CA SER A 31 -3.574 -6.354 -18.818 1.00 0.00 C ATOM 527 C SER A 31 -3.395 -4.840 -18.909 1.00 0.00 C ATOM 528 O SER A 31 -2.393 -4.298 -18.444 1.00 0.00 O ATOM 529 CB SER A 31 -2.681 -7.045 -19.850 1.00 0.00 C ATOM 530 OG SER A 31 -1.381 -6.483 -19.857 1.00 0.00 O ATOM 0 H SER A 31 -5.135 -7.294 -19.858 1.00 0.00 H new ATOM 0 HA SER A 31 -3.283 -6.674 -17.818 1.00 0.00 H new ATOM 0 HB2 SER A 31 -2.619 -8.110 -19.627 1.00 0.00 H new ATOM 0 HB3 SER A 31 -3.126 -6.952 -20.841 1.00 0.00 H new ATOM 0 HG SER A 31 -1.124 -6.266 -20.777 1.00 0.00 H new ATOM 536 N LYS A 32 -4.371 -4.163 -19.509 1.00 0.00 N ATOM 537 CA LYS A 32 -4.314 -2.714 -19.658 1.00 0.00 C ATOM 538 C LYS A 32 -4.451 -2.018 -18.306 1.00 0.00 C ATOM 539 O LYS A 32 -4.036 -0.870 -18.147 1.00 0.00 O ATOM 540 CB LYS A 32 -5.417 -2.235 -20.604 1.00 0.00 C ATOM 541 CG LYS A 32 -5.208 -2.664 -22.048 1.00 0.00 C ATOM 542 CD LYS A 32 -6.294 -2.110 -22.959 1.00 0.00 C ATOM 543 CE LYS A 32 -5.708 -1.273 -24.084 1.00 0.00 C ATOM 544 NZ LYS A 32 -5.217 -2.118 -25.207 1.00 0.00 N ATOM 0 H LYS A 32 -5.209 -4.595 -19.899 1.00 0.00 H new ATOM 0 HA LYS A 32 -3.343 -2.457 -20.080 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -6.376 -2.618 -20.255 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -5.474 -1.147 -20.561 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -4.233 -2.321 -22.393 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -5.202 -3.752 -22.108 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -6.871 -2.933 -23.380 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -6.985 -1.502 -22.375 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -6.465 -0.581 -24.454 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -4.887 -0.670 -23.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -4.825 -1.509 -25.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -4.477 -2.761 -24.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -6.006 -2.675 -25.593 1.00 0.00 H new ATOM 558 N ASN A 33 -5.034 -2.717 -17.337 1.00 0.00 N ATOM 559 CA ASN A 33 -5.221 -2.158 -16.001 1.00 0.00 C ATOM 560 C ASN A 33 -4.177 -2.711 -15.035 1.00 0.00 C ATOM 561 O ASN A 33 -4.443 -2.877 -13.845 1.00 0.00 O ATOM 562 CB ASN A 33 -6.633 -2.456 -15.472 1.00 0.00 C ATOM 563 CG ASN A 33 -7.561 -3.028 -16.529 1.00 0.00 C ATOM 564 OD1 ASN A 33 -7.584 -2.565 -17.669 1.00 0.00 O ATOM 565 ND2 ASN A 33 -8.334 -4.039 -16.151 1.00 0.00 N ATOM 0 H ASN A 33 -5.384 -3.668 -17.450 1.00 0.00 H new ATOM 0 HA ASN A 33 -5.098 -1.077 -16.073 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -6.562 -3.159 -14.642 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -7.067 -1.538 -15.076 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -8.980 -4.464 -16.816 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -8.282 -4.391 -15.195 1.00 0.00 H new ATOM 572 N ILE A 34 -2.987 -2.996 -15.558 1.00 0.00 N ATOM 573 CA ILE A 34 -1.902 -3.531 -14.745 1.00 0.00 C ATOM 574 C ILE A 34 -0.718 -2.570 -14.706 1.00 0.00 C ATOM 575 O ILE A 34 0.024 -2.445 -15.679 1.00 0.00 O ATOM 576 CB ILE A 34 -1.422 -4.895 -15.277 1.00 0.00 C ATOM 577 CG1 ILE A 34 -2.613 -5.826 -15.512 1.00 0.00 C ATOM 578 CG2 ILE A 34 -0.431 -5.524 -14.309 1.00 0.00 C ATOM 579 CD1 ILE A 34 -3.335 -6.222 -14.242 1.00 0.00 C ATOM 0 H ILE A 34 -2.751 -2.865 -16.542 1.00 0.00 H new ATOM 0 HA ILE A 34 -2.296 -3.659 -13.737 1.00 0.00 H new ATOM 0 HB ILE A 34 -0.917 -4.738 -16.230 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.319 -5.336 -16.183 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -2.265 -6.727 -16.017 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -0.102 -6.487 -14.700 1.00 0.00 H new ATOM 0 HG22 ILE A 34 0.430 -4.866 -14.192 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -0.911 -5.670 -13.341 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -4.167 -6.882 -14.487 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -2.644 -6.741 -13.577 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -3.715 -5.329 -13.746 1.00 0.00 H new ATOM 591 N VAL A 35 -0.549 -1.892 -13.574 1.00 0.00 N ATOM 592 CA VAL A 35 0.548 -0.941 -13.411 1.00 0.00 C ATOM 593 C VAL A 35 1.409 -1.302 -12.203 1.00 0.00 C ATOM 594 O VAL A 35 0.899 -1.748 -11.175 1.00 0.00 O ATOM 595 CB VAL A 35 0.041 0.512 -13.250 1.00 0.00 C ATOM 596 CG1 VAL A 35 0.786 1.445 -14.193 1.00 0.00 C ATOM 597 CG2 VAL A 35 -1.463 0.600 -13.484 1.00 0.00 C ATOM 0 H VAL A 35 -1.155 -1.982 -12.758 1.00 0.00 H new ATOM 0 HA VAL A 35 1.145 -1.001 -14.321 1.00 0.00 H new ATOM 0 HB VAL A 35 0.239 0.825 -12.225 1.00 0.00 H new ATOM 0 HG11 VAL A 35 0.416 2.462 -14.066 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.852 1.416 -13.967 1.00 0.00 H new ATOM 0 HG13 VAL A 35 0.624 1.126 -15.223 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -1.790 1.633 -13.364 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -1.695 0.261 -14.494 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -1.981 -0.031 -12.762 1.00 0.00 H new ATOM 607 N ALA A 36 2.717 -1.109 -12.338 1.00 0.00 N ATOM 608 CA ALA A 36 3.651 -1.419 -11.262 1.00 0.00 C ATOM 609 C ALA A 36 3.786 -0.252 -10.288 1.00 0.00 C ATOM 610 O ALA A 36 3.730 0.913 -10.684 1.00 0.00 O ATOM 611 CB ALA A 36 5.011 -1.787 -11.836 1.00 0.00 C ATOM 0 H ALA A 36 3.154 -0.739 -13.182 1.00 0.00 H new ATOM 0 HA ALA A 36 3.255 -2.271 -10.709 1.00 0.00 H new ATOM 0 HB1 ALA A 36 5.699 -2.016 -11.023 1.00 0.00 H new ATOM 0 HB2 ALA A 36 4.909 -2.659 -12.482 1.00 0.00 H new ATOM 0 HB3 ALA A 36 5.400 -0.950 -12.415 1.00 0.00 H new ATOM 617 N VAL A 37 3.966 -0.576 -9.011 1.00 0.00 N ATOM 618 CA VAL A 37 4.114 0.429 -7.969 1.00 0.00 C ATOM 619 C VAL A 37 5.360 0.155 -7.132 1.00 0.00 C ATOM 620 O VAL A 37 6.137 -0.750 -7.440 1.00 0.00 O ATOM 621 CB VAL A 37 2.887 0.449 -7.046 1.00 0.00 C ATOM 622 CG1 VAL A 37 1.654 0.910 -7.807 1.00 0.00 C ATOM 623 CG2 VAL A 37 2.660 -0.922 -6.429 1.00 0.00 C ATOM 0 H VAL A 37 4.013 -1.537 -8.673 1.00 0.00 H new ATOM 0 HA VAL A 37 4.209 1.398 -8.459 1.00 0.00 H new ATOM 0 HB VAL A 37 3.074 1.158 -6.239 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.795 0.918 -7.137 1.00 0.00 H new ATOM 0 HG12 VAL A 37 1.821 1.915 -8.195 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.462 0.228 -8.636 1.00 0.00 H new ATOM 0 HG21 VAL A 37 1.786 -0.888 -5.778 1.00 0.00 H new ATOM 0 HG22 VAL A 37 2.495 -1.654 -7.220 1.00 0.00 H new ATOM 0 HG23 VAL A 37 3.536 -1.208 -5.846 1.00 0.00 H new ATOM 633 N GLY A 38 5.544 0.932 -6.069 1.00 0.00 N ATOM 634 CA GLY A 38 6.695 0.748 -5.201 1.00 0.00 C ATOM 635 C GLY A 38 8.001 0.631 -5.967 1.00 0.00 C ATOM 636 O GLY A 38 8.174 1.258 -7.011 1.00 0.00 O ATOM 0 H GLY A 38 4.916 1.687 -5.792 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.760 1.588 -4.509 1.00 0.00 H new ATOM 0 HA3 GLY A 38 6.551 -0.150 -4.600 1.00 0.00 H new ATOM 640 N SER A 39 8.919 -0.176 -5.447 1.00 0.00 N ATOM 641 CA SER A 39 10.215 -0.373 -6.085 1.00 0.00 C ATOM 642 C SER A 39 10.054 -0.975 -7.477 1.00 0.00 C ATOM 643 O SER A 39 10.887 -0.760 -8.358 1.00 0.00 O ATOM 644 CB SER A 39 11.098 -1.279 -5.225 1.00 0.00 C ATOM 645 OG SER A 39 11.127 -0.836 -3.879 1.00 0.00 O ATOM 0 H SER A 39 8.789 -0.705 -4.584 1.00 0.00 H new ATOM 0 HA SER A 39 10.693 0.602 -6.185 1.00 0.00 H new ATOM 0 HB2 SER A 39 10.724 -2.302 -5.266 1.00 0.00 H new ATOM 0 HB3 SER A 39 12.111 -1.294 -5.628 1.00 0.00 H new ATOM 0 HG SER A 39 11.697 -1.433 -3.350 1.00 0.00 H new ATOM 651 N LEU A 40 8.976 -1.728 -7.670 1.00 0.00 N ATOM 652 CA LEU A 40 8.705 -2.359 -8.958 1.00 0.00 C ATOM 653 C LEU A 40 8.608 -1.313 -10.066 1.00 0.00 C ATOM 654 O LEU A 40 8.991 -1.567 -11.208 1.00 0.00 O ATOM 655 CB LEU A 40 7.405 -3.168 -8.887 1.00 0.00 C ATOM 656 CG LEU A 40 7.541 -4.649 -9.246 1.00 0.00 C ATOM 657 CD1 LEU A 40 8.005 -4.808 -10.685 1.00 0.00 C ATOM 658 CD2 LEU A 40 8.501 -5.342 -8.294 1.00 0.00 C ATOM 0 H LEU A 40 8.276 -1.916 -6.952 1.00 0.00 H new ATOM 0 HA LEU A 40 9.532 -3.031 -9.189 1.00 0.00 H new ATOM 0 HB2 LEU A 40 7.002 -3.091 -7.877 1.00 0.00 H new ATOM 0 HB3 LEU A 40 6.675 -2.713 -9.557 1.00 0.00 H new ATOM 0 HG LEU A 40 6.562 -5.119 -9.148 1.00 0.00 H new ATOM 0 HD11 LEU A 40 8.096 -5.868 -10.923 1.00 0.00 H new ATOM 0 HD12 LEU A 40 7.279 -4.347 -11.354 1.00 0.00 H new ATOM 0 HD13 LEU A 40 8.973 -4.323 -10.811 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.585 -6.395 -8.565 1.00 0.00 H new ATOM 0 HD22 LEU A 40 9.482 -4.871 -8.359 1.00 0.00 H new ATOM 0 HD23 LEU A 40 8.126 -5.259 -7.274 1.00 0.00 H new ATOM 670 N ARG A 41 8.089 -0.141 -9.719 1.00 0.00 N ATOM 671 CA ARG A 41 7.933 0.945 -10.681 1.00 0.00 C ATOM 672 C ARG A 41 9.219 1.757 -10.826 1.00 0.00 C ATOM 673 O ARG A 41 9.383 2.499 -11.794 1.00 0.00 O ATOM 674 CB ARG A 41 6.785 1.863 -10.258 1.00 0.00 C ATOM 675 CG ARG A 41 6.562 3.035 -11.200 1.00 0.00 C ATOM 676 CD ARG A 41 5.284 3.786 -10.863 1.00 0.00 C ATOM 677 NE ARG A 41 4.676 4.389 -12.047 1.00 0.00 N ATOM 678 CZ ARG A 41 4.052 3.692 -12.995 1.00 0.00 C ATOM 679 NH1 ARG A 41 3.949 2.373 -12.899 1.00 0.00 N ATOM 680 NH2 ARG A 41 3.530 4.317 -14.041 1.00 0.00 N ATOM 0 H ARG A 41 7.768 0.082 -8.777 1.00 0.00 H new ATOM 0 HA ARG A 41 7.705 0.499 -11.649 1.00 0.00 H new ATOM 0 HB2 ARG A 41 5.867 1.278 -10.196 1.00 0.00 H new ATOM 0 HB3 ARG A 41 6.987 2.246 -9.258 1.00 0.00 H new ATOM 0 HG2 ARG A 41 7.411 3.716 -11.142 1.00 0.00 H new ATOM 0 HG3 ARG A 41 6.513 2.673 -12.227 1.00 0.00 H new ATOM 0 HD2 ARG A 41 4.573 3.102 -10.399 1.00 0.00 H new ATOM 0 HD3 ARG A 41 5.503 4.564 -10.131 1.00 0.00 H new ATOM 0 HE ARG A 41 4.733 5.402 -12.154 1.00 0.00 H new ATOM 0 HH11 ARG A 41 4.349 1.887 -12.096 1.00 0.00 H new ATOM 0 HH12 ARG A 41 3.470 1.844 -13.628 1.00 0.00 H new ATOM 0 HH21 ARG A 41 3.606 5.331 -14.119 1.00 0.00 H new ATOM 0 HH22 ARG A 41 3.052 3.784 -14.767 1.00 0.00 H new ATOM 694 N ARG A 42 10.126 1.624 -9.863 1.00 0.00 N ATOM 695 CA ARG A 42 11.386 2.364 -9.902 1.00 0.00 C ATOM 696 C ARG A 42 12.501 1.535 -10.534 1.00 0.00 C ATOM 697 O ARG A 42 13.682 1.786 -10.294 1.00 0.00 O ATOM 698 CB ARG A 42 11.799 2.804 -8.494 1.00 0.00 C ATOM 699 CG ARG A 42 10.625 3.110 -7.577 1.00 0.00 C ATOM 700 CD ARG A 42 11.061 3.885 -6.342 1.00 0.00 C ATOM 701 NE ARG A 42 12.300 3.358 -5.770 1.00 0.00 N ATOM 702 CZ ARG A 42 13.515 3.816 -6.073 1.00 0.00 C ATOM 703 NH1 ARG A 42 13.667 4.805 -6.944 1.00 0.00 N ATOM 704 NH2 ARG A 42 14.583 3.277 -5.502 1.00 0.00 N ATOM 0 H ARG A 42 10.015 1.016 -9.051 1.00 0.00 H new ATOM 0 HA ARG A 42 11.226 3.248 -10.519 1.00 0.00 H new ATOM 0 HB2 ARG A 42 12.406 2.020 -8.042 1.00 0.00 H new ATOM 0 HB3 ARG A 42 12.429 3.690 -8.571 1.00 0.00 H new ATOM 0 HG2 ARG A 42 9.878 3.686 -8.123 1.00 0.00 H new ATOM 0 HG3 ARG A 42 10.149 2.178 -7.272 1.00 0.00 H new ATOM 0 HD2 ARG A 42 11.200 4.934 -6.603 1.00 0.00 H new ATOM 0 HD3 ARG A 42 10.271 3.846 -5.592 1.00 0.00 H new ATOM 0 HE ARG A 42 12.230 2.594 -5.098 1.00 0.00 H new ATOM 0 HH11 ARG A 42 12.850 5.223 -7.389 1.00 0.00 H new ATOM 0 HH12 ARG A 42 14.601 5.148 -7.169 1.00 0.00 H new ATOM 0 HH21 ARG A 42 14.474 2.515 -4.833 1.00 0.00 H new ATOM 0 HH22 ARG A 42 15.514 3.625 -5.731 1.00 0.00 H new ATOM 718 N GLU A 43 12.114 0.558 -11.350 1.00 0.00 N ATOM 719 CA GLU A 43 13.067 -0.316 -12.039 1.00 0.00 C ATOM 720 C GLU A 43 14.291 -0.619 -11.175 1.00 0.00 C ATOM 721 O GLU A 43 15.407 -0.736 -11.681 1.00 0.00 O ATOM 722 CB GLU A 43 13.509 0.322 -13.357 1.00 0.00 C ATOM 723 CG GLU A 43 12.578 0.021 -14.520 1.00 0.00 C ATOM 724 CD GLU A 43 12.502 1.160 -15.518 1.00 0.00 C ATOM 725 OE1 GLU A 43 13.433 1.293 -16.339 1.00 0.00 O ATOM 726 OE2 GLU A 43 11.512 1.922 -15.475 1.00 0.00 O ATOM 0 H GLU A 43 11.137 0.348 -11.553 1.00 0.00 H new ATOM 0 HA GLU A 43 12.559 -1.259 -12.240 1.00 0.00 H new ATOM 0 HB2 GLU A 43 13.574 1.402 -13.225 1.00 0.00 H new ATOM 0 HB3 GLU A 43 14.511 -0.030 -13.604 1.00 0.00 H new ATOM 0 HG2 GLU A 43 12.919 -0.881 -15.029 1.00 0.00 H new ATOM 0 HG3 GLU A 43 11.579 -0.188 -14.136 1.00 0.00 H new ATOM 733 N GLU A 44 14.075 -0.743 -9.869 1.00 0.00 N ATOM 734 CA GLU A 44 15.161 -1.029 -8.938 1.00 0.00 C ATOM 735 C GLU A 44 15.865 -2.331 -9.307 1.00 0.00 C ATOM 736 O GLU A 44 15.454 -3.030 -10.233 1.00 0.00 O ATOM 737 CB GLU A 44 14.626 -1.112 -7.507 1.00 0.00 C ATOM 738 CG GLU A 44 14.670 0.213 -6.764 1.00 0.00 C ATOM 739 CD GLU A 44 15.747 0.246 -5.696 1.00 0.00 C ATOM 740 OE1 GLU A 44 15.991 -0.804 -5.066 1.00 0.00 O ATOM 741 OE2 GLU A 44 16.345 1.324 -5.490 1.00 0.00 O ATOM 0 H GLU A 44 13.158 -0.650 -9.432 1.00 0.00 H new ATOM 0 HA GLU A 44 15.884 -0.216 -9.001 1.00 0.00 H new ATOM 0 HB2 GLU A 44 13.597 -1.471 -7.533 1.00 0.00 H new ATOM 0 HB3 GLU A 44 15.207 -1.849 -6.953 1.00 0.00 H new ATOM 0 HG2 GLU A 44 14.845 1.019 -7.476 1.00 0.00 H new ATOM 0 HG3 GLU A 44 13.700 0.399 -6.303 1.00 0.00 H new ATOM 748 N LYS A 45 16.926 -2.653 -8.575 1.00 0.00 N ATOM 749 CA LYS A 45 17.685 -3.873 -8.824 1.00 0.00 C ATOM 750 C LYS A 45 16.953 -5.086 -8.259 1.00 0.00 C ATOM 751 O LYS A 45 16.580 -5.998 -8.997 1.00 0.00 O ATOM 752 CB LYS A 45 19.079 -3.770 -8.204 1.00 0.00 C ATOM 753 CG LYS A 45 19.988 -2.777 -8.913 1.00 0.00 C ATOM 754 CD LYS A 45 21.203 -3.464 -9.521 1.00 0.00 C ATOM 755 CE LYS A 45 20.809 -4.390 -10.659 1.00 0.00 C ATOM 756 NZ LYS A 45 21.709 -4.238 -11.836 1.00 0.00 N ATOM 0 H LYS A 45 17.280 -2.086 -7.804 1.00 0.00 H new ATOM 0 HA LYS A 45 17.786 -3.997 -9.902 1.00 0.00 H new ATOM 0 HB2 LYS A 45 18.982 -3.479 -7.158 1.00 0.00 H new ATOM 0 HB3 LYS A 45 19.548 -4.754 -8.219 1.00 0.00 H new ATOM 0 HG2 LYS A 45 19.428 -2.266 -9.696 1.00 0.00 H new ATOM 0 HG3 LYS A 45 20.316 -2.015 -8.206 1.00 0.00 H new ATOM 0 HD2 LYS A 45 21.902 -2.712 -9.888 1.00 0.00 H new ATOM 0 HD3 LYS A 45 21.723 -4.034 -8.751 1.00 0.00 H new ATOM 0 HE2 LYS A 45 20.836 -5.423 -10.312 1.00 0.00 H new ATOM 0 HE3 LYS A 45 19.782 -4.181 -10.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 21.407 -4.887 -12.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 21.664 -3.259 -12.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 22.686 -4.462 -11.557 1.00 0.00 H new ATOM 770 N MET A 46 16.749 -5.087 -6.946 1.00 0.00 N ATOM 771 CA MET A 46 16.061 -6.183 -6.280 1.00 0.00 C ATOM 772 C MET A 46 15.040 -5.653 -5.278 1.00 0.00 C ATOM 773 O MET A 46 15.271 -4.639 -4.619 1.00 0.00 O ATOM 774 CB MET A 46 17.067 -7.088 -5.569 1.00 0.00 C ATOM 775 CG MET A 46 18.150 -6.332 -4.814 1.00 0.00 C ATOM 776 SD MET A 46 19.680 -7.276 -4.663 1.00 0.00 S ATOM 777 CE MET A 46 19.042 -8.889 -4.223 1.00 0.00 C ATOM 0 H MET A 46 17.052 -4.339 -6.322 1.00 0.00 H new ATOM 0 HA MET A 46 15.534 -6.763 -7.038 1.00 0.00 H new ATOM 0 HB2 MET A 46 16.532 -7.731 -4.870 1.00 0.00 H new ATOM 0 HB3 MET A 46 17.538 -7.740 -6.305 1.00 0.00 H new ATOM 0 HG2 MET A 46 18.356 -5.392 -5.327 1.00 0.00 H new ATOM 0 HG3 MET A 46 17.784 -6.079 -3.819 1.00 0.00 H new ATOM 0 HE1 MET A 46 19.837 -9.484 -3.773 1.00 0.00 H new ATOM 0 HE2 MET A 46 18.225 -8.775 -3.510 1.00 0.00 H new ATOM 0 HE3 MET A 46 18.675 -9.392 -5.118 1.00 0.00 H new ATOM 787 N LEU A 47 13.910 -6.345 -5.169 1.00 0.00 N ATOM 788 CA LEU A 47 12.855 -5.942 -4.247 1.00 0.00 C ATOM 789 C LEU A 47 12.417 -7.111 -3.369 1.00 0.00 C ATOM 790 O LEU A 47 12.321 -8.248 -3.831 1.00 0.00 O ATOM 791 CB LEU A 47 11.651 -5.371 -5.009 1.00 0.00 C ATOM 792 CG LEU A 47 11.308 -6.058 -6.337 1.00 0.00 C ATOM 793 CD1 LEU A 47 12.373 -5.772 -7.386 1.00 0.00 C ATOM 794 CD2 LEU A 47 11.136 -7.557 -6.141 1.00 0.00 C ATOM 0 H LEU A 47 13.702 -7.186 -5.707 1.00 0.00 H new ATOM 0 HA LEU A 47 13.260 -5.162 -3.603 1.00 0.00 H new ATOM 0 HB2 LEU A 47 10.777 -5.423 -4.359 1.00 0.00 H new ATOM 0 HB3 LEU A 47 11.839 -4.316 -5.207 1.00 0.00 H new ATOM 0 HG LEU A 47 10.362 -5.650 -6.693 1.00 0.00 H new ATOM 0 HD11 LEU A 47 12.108 -6.270 -8.319 1.00 0.00 H new ATOM 0 HD12 LEU A 47 12.439 -4.697 -7.554 1.00 0.00 H new ATOM 0 HD13 LEU A 47 13.336 -6.144 -7.037 1.00 0.00 H new ATOM 0 HD21 LEU A 47 10.893 -8.023 -7.096 1.00 0.00 H new ATOM 0 HD22 LEU A 47 12.062 -7.982 -5.755 1.00 0.00 H new ATOM 0 HD23 LEU A 47 10.329 -7.741 -5.432 1.00 0.00 H new ATOM 806 N ASN A 48 12.159 -6.822 -2.099 1.00 0.00 N ATOM 807 CA ASN A 48 11.735 -7.848 -1.153 1.00 0.00 C ATOM 808 C ASN A 48 10.273 -8.222 -1.376 1.00 0.00 C ATOM 809 O ASN A 48 9.882 -9.374 -1.188 1.00 0.00 O ATOM 810 CB ASN A 48 11.938 -7.362 0.283 1.00 0.00 C ATOM 811 CG ASN A 48 13.309 -6.751 0.499 1.00 0.00 C ATOM 812 OD1 ASN A 48 13.672 -5.768 -0.148 1.00 0.00 O ATOM 813 ND2 ASN A 48 14.081 -7.332 1.409 1.00 0.00 N ATOM 0 H ASN A 48 12.236 -5.886 -1.700 1.00 0.00 H new ATOM 0 HA ASN A 48 12.347 -8.735 -1.318 1.00 0.00 H new ATOM 0 HB2 ASN A 48 11.173 -6.625 0.526 1.00 0.00 H new ATOM 0 HB3 ASN A 48 11.804 -8.198 0.969 1.00 0.00 H new ATOM 0 HD21 ASN A 48 15.015 -6.966 1.595 1.00 0.00 H new ATOM 0 HD22 ASN A 48 13.741 -8.145 1.923 1.00 0.00 H new ATOM 820 N ASP A 49 9.471 -7.242 -1.777 1.00 0.00 N ATOM 821 CA ASP A 49 8.051 -7.469 -2.027 1.00 0.00 C ATOM 822 C ASP A 49 7.609 -6.788 -3.318 1.00 0.00 C ATOM 823 O ASP A 49 8.242 -5.837 -3.779 1.00 0.00 O ATOM 824 CB ASP A 49 7.215 -6.956 -0.852 1.00 0.00 C ATOM 825 CG ASP A 49 7.653 -5.581 -0.384 1.00 0.00 C ATOM 826 OD1 ASP A 49 8.548 -5.506 0.483 1.00 0.00 O ATOM 827 OD2 ASP A 49 7.101 -4.579 -0.886 1.00 0.00 O ATOM 0 H ASP A 49 9.779 -6.283 -1.936 1.00 0.00 H new ATOM 0 HA ASP A 49 7.894 -8.542 -2.133 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.166 -6.919 -1.145 1.00 0.00 H new ATOM 0 HB3 ASP A 49 7.290 -7.659 -0.023 1.00 0.00 H new ATOM 832 N VAL A 50 6.516 -7.278 -3.895 1.00 0.00 N ATOM 833 CA VAL A 50 5.986 -6.716 -5.132 1.00 0.00 C ATOM 834 C VAL A 50 4.506 -6.379 -4.990 1.00 0.00 C ATOM 835 O VAL A 50 3.659 -7.270 -4.912 1.00 0.00 O ATOM 836 CB VAL A 50 6.168 -7.689 -6.312 1.00 0.00 C ATOM 837 CG1 VAL A 50 5.758 -7.027 -7.620 1.00 0.00 C ATOM 838 CG2 VAL A 50 7.606 -8.179 -6.382 1.00 0.00 C ATOM 0 H VAL A 50 5.980 -8.063 -3.525 1.00 0.00 H new ATOM 0 HA VAL A 50 6.547 -5.803 -5.333 1.00 0.00 H new ATOM 0 HB VAL A 50 5.521 -8.552 -6.151 1.00 0.00 H new ATOM 0 HG11 VAL A 50 5.894 -7.730 -8.442 1.00 0.00 H new ATOM 0 HG12 VAL A 50 4.710 -6.731 -7.565 1.00 0.00 H new ATOM 0 HG13 VAL A 50 6.376 -6.145 -7.791 1.00 0.00 H new ATOM 0 HG21 VAL A 50 7.716 -8.865 -7.222 1.00 0.00 H new ATOM 0 HG22 VAL A 50 8.274 -7.329 -6.519 1.00 0.00 H new ATOM 0 HG23 VAL A 50 7.860 -8.695 -5.456 1.00 0.00 H new ATOM 848 N ASP A 51 4.202 -5.087 -4.959 1.00 0.00 N ATOM 849 CA ASP A 51 2.826 -4.628 -4.827 1.00 0.00 C ATOM 850 C ASP A 51 2.239 -4.280 -6.191 1.00 0.00 C ATOM 851 O ASP A 51 2.870 -3.587 -6.989 1.00 0.00 O ATOM 852 CB ASP A 51 2.757 -3.411 -3.904 1.00 0.00 C ATOM 853 CG ASP A 51 3.528 -3.618 -2.616 1.00 0.00 C ATOM 854 OD1 ASP A 51 4.771 -3.729 -2.678 1.00 0.00 O ATOM 855 OD2 ASP A 51 2.890 -3.668 -1.542 1.00 0.00 O ATOM 0 H ASP A 51 4.892 -4.338 -5.024 1.00 0.00 H new ATOM 0 HA ASP A 51 2.239 -5.437 -4.392 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.154 -2.540 -4.426 1.00 0.00 H new ATOM 0 HB3 ASP A 51 1.715 -3.195 -3.670 1.00 0.00 H new ATOM 860 N LEU A 52 1.029 -4.762 -6.450 1.00 0.00 N ATOM 861 CA LEU A 52 0.357 -4.497 -7.716 1.00 0.00 C ATOM 862 C LEU A 52 -1.028 -3.907 -7.476 1.00 0.00 C ATOM 863 O LEU A 52 -1.712 -4.272 -6.519 1.00 0.00 O ATOM 864 CB LEU A 52 0.252 -5.779 -8.546 1.00 0.00 C ATOM 865 CG LEU A 52 0.858 -5.693 -9.949 1.00 0.00 C ATOM 866 CD1 LEU A 52 0.031 -4.771 -10.832 1.00 0.00 C ATOM 867 CD2 LEU A 52 2.300 -5.212 -9.876 1.00 0.00 C ATOM 0 H LEU A 52 0.494 -5.338 -5.800 1.00 0.00 H new ATOM 0 HA LEU A 52 0.950 -3.771 -8.272 1.00 0.00 H new ATOM 0 HB2 LEU A 52 0.743 -6.587 -8.003 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -0.800 -6.050 -8.637 1.00 0.00 H new ATOM 0 HG LEU A 52 0.849 -6.689 -10.391 1.00 0.00 H new ATOM 0 HD11 LEU A 52 0.477 -4.722 -11.825 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -0.986 -5.156 -10.909 1.00 0.00 H new ATOM 0 HD13 LEU A 52 0.008 -3.773 -10.395 1.00 0.00 H new ATOM 0 HD21 LEU A 52 2.716 -5.156 -10.882 1.00 0.00 H new ATOM 0 HD22 LEU A 52 2.331 -4.225 -9.415 1.00 0.00 H new ATOM 0 HD23 LEU A 52 2.887 -5.910 -9.279 1.00 0.00 H new ATOM 879 N LEU A 53 -1.433 -2.987 -8.343 1.00 0.00 N ATOM 880 CA LEU A 53 -2.733 -2.338 -8.216 1.00 0.00 C ATOM 881 C LEU A 53 -3.728 -2.893 -9.227 1.00 0.00 C ATOM 882 O LEU A 53 -3.490 -2.852 -10.435 1.00 0.00 O ATOM 883 CB LEU A 53 -2.586 -0.826 -8.411 1.00 0.00 C ATOM 884 CG LEU A 53 -3.856 0.008 -8.175 1.00 0.00 C ATOM 885 CD1 LEU A 53 -4.790 -0.667 -7.180 1.00 0.00 C ATOM 886 CD2 LEU A 53 -3.490 1.408 -7.696 1.00 0.00 C ATOM 0 H LEU A 53 -0.881 -2.673 -9.141 1.00 0.00 H new ATOM 0 HA LEU A 53 -3.114 -2.541 -7.215 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.808 -0.466 -7.738 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -2.238 -0.642 -9.427 1.00 0.00 H new ATOM 0 HG LEU A 53 -4.384 0.087 -9.125 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -5.677 -0.050 -7.037 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -5.085 -1.644 -7.563 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -4.277 -0.791 -6.226 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -4.400 1.986 -7.533 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -2.932 1.339 -6.762 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -2.876 1.901 -8.450 1.00 0.00 H new ATOM 898 N ILE A 54 -4.851 -3.396 -8.728 1.00 0.00 N ATOM 899 CA ILE A 54 -5.890 -3.940 -9.589 1.00 0.00 C ATOM 900 C ILE A 54 -7.002 -2.917 -9.777 1.00 0.00 C ATOM 901 O ILE A 54 -7.480 -2.323 -8.811 1.00 0.00 O ATOM 902 CB ILE A 54 -6.483 -5.240 -9.013 1.00 0.00 C ATOM 903 CG1 ILE A 54 -5.366 -6.180 -8.558 1.00 0.00 C ATOM 904 CG2 ILE A 54 -7.367 -5.921 -10.048 1.00 0.00 C ATOM 905 CD1 ILE A 54 -5.872 -7.470 -7.950 1.00 0.00 C ATOM 0 H ILE A 54 -5.064 -3.438 -7.731 1.00 0.00 H new ATOM 0 HA ILE A 54 -5.432 -4.171 -10.551 1.00 0.00 H new ATOM 0 HB ILE A 54 -7.095 -4.990 -8.147 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -4.730 -6.415 -9.411 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -4.742 -5.664 -7.828 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -7.779 -6.838 -9.627 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -8.181 -5.252 -10.328 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -6.775 -6.161 -10.931 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -5.025 -8.088 -7.650 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -6.484 -7.245 -7.077 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -6.471 -8.008 -8.685 1.00 0.00 H new ATOM 917 N ILE A 55 -7.399 -2.701 -11.024 1.00 0.00 N ATOM 918 CA ILE A 55 -8.441 -1.730 -11.328 1.00 0.00 C ATOM 919 C ILE A 55 -9.817 -2.383 -11.388 1.00 0.00 C ATOM 920 O ILE A 55 -10.018 -3.374 -12.089 1.00 0.00 O ATOM 921 CB ILE A 55 -8.166 -1.013 -12.664 1.00 0.00 C ATOM 922 CG1 ILE A 55 -6.670 -0.714 -12.822 1.00 0.00 C ATOM 923 CG2 ILE A 55 -8.981 0.268 -12.750 1.00 0.00 C ATOM 924 CD1 ILE A 55 -6.028 -0.124 -11.584 1.00 0.00 C ATOM 0 H ILE A 55 -7.017 -3.183 -11.838 1.00 0.00 H new ATOM 0 HA ILE A 55 -8.431 -1.000 -10.519 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.467 -1.672 -13.479 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -6.151 -1.636 -13.084 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -6.533 -0.024 -13.654 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -8.778 0.765 -13.698 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -10.043 0.029 -12.686 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -8.707 0.929 -11.928 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -4.971 0.059 -11.775 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.520 0.816 -11.332 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.131 -0.822 -10.753 1.00 0.00 H new ATOM 936 N VAL A 56 -10.761 -1.810 -10.648 1.00 0.00 N ATOM 937 CA VAL A 56 -12.124 -2.322 -10.612 1.00 0.00 C ATOM 938 C VAL A 56 -13.051 -1.451 -11.460 1.00 0.00 C ATOM 939 O VAL A 56 -13.205 -0.259 -11.193 1.00 0.00 O ATOM 940 CB VAL A 56 -12.661 -2.377 -9.169 1.00 0.00 C ATOM 941 CG1 VAL A 56 -14.035 -3.029 -9.133 1.00 0.00 C ATOM 942 CG2 VAL A 56 -11.688 -3.121 -8.265 1.00 0.00 C ATOM 0 H VAL A 56 -10.605 -0.988 -10.064 1.00 0.00 H new ATOM 0 HA VAL A 56 -12.102 -3.333 -11.020 1.00 0.00 H new ATOM 0 HB VAL A 56 -12.759 -1.356 -8.800 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -14.397 -3.058 -8.105 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -14.728 -2.452 -9.745 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -13.966 -4.045 -9.523 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -12.084 -3.150 -7.250 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -11.556 -4.139 -8.632 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -10.726 -2.608 -8.265 1.00 0.00 H new ATOM 952 N PRO A 57 -13.677 -2.027 -12.504 1.00 0.00 N ATOM 953 CA PRO A 57 -14.581 -1.283 -13.389 1.00 0.00 C ATOM 954 C PRO A 57 -15.804 -0.741 -12.655 1.00 0.00 C ATOM 955 O PRO A 57 -15.971 0.471 -12.521 1.00 0.00 O ATOM 956 CB PRO A 57 -15.005 -2.318 -14.441 1.00 0.00 C ATOM 957 CG PRO A 57 -14.002 -3.416 -14.341 1.00 0.00 C ATOM 958 CD PRO A 57 -13.552 -3.437 -12.909 1.00 0.00 C ATOM 0 HA PRO A 57 -14.091 -0.406 -13.812 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -16.012 -2.687 -14.246 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -15.013 -1.882 -15.440 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -14.441 -4.372 -14.626 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -13.161 -3.239 -15.012 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -14.177 -4.089 -12.299 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -12.527 -3.796 -12.813 1.00 0.00 H new ATOM 966 N GLU A 58 -16.658 -1.644 -12.186 1.00 0.00 N ATOM 967 CA GLU A 58 -17.868 -1.252 -11.471 1.00 0.00 C ATOM 968 C GLU A 58 -17.617 -1.180 -9.968 1.00 0.00 C ATOM 969 O GLU A 58 -16.783 -1.910 -9.432 1.00 0.00 O ATOM 970 CB GLU A 58 -19.002 -2.237 -11.769 1.00 0.00 C ATOM 971 CG GLU A 58 -20.245 -1.578 -12.343 1.00 0.00 C ATOM 972 CD GLU A 58 -20.431 -1.870 -13.819 1.00 0.00 C ATOM 973 OE1 GLU A 58 -20.618 -3.053 -14.172 1.00 0.00 O ATOM 974 OE2 GLU A 58 -20.391 -0.915 -14.623 1.00 0.00 O ATOM 0 H GLU A 58 -16.535 -2.651 -12.288 1.00 0.00 H new ATOM 0 HA GLU A 58 -18.159 -0.260 -11.816 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -18.643 -2.990 -12.471 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -19.269 -2.759 -10.850 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -21.121 -1.924 -11.795 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -20.182 -0.500 -12.195 1.00 0.00 H new ATOM 981 N LYS A 59 -18.346 -0.296 -9.294 1.00 0.00 N ATOM 982 CA LYS A 59 -18.206 -0.131 -7.852 1.00 0.00 C ATOM 983 C LYS A 59 -18.479 -1.445 -7.127 1.00 0.00 C ATOM 984 O LYS A 59 -17.754 -1.821 -6.206 1.00 0.00 O ATOM 985 CB LYS A 59 -19.159 0.953 -7.345 1.00 0.00 C ATOM 986 CG LYS A 59 -19.015 1.244 -5.861 1.00 0.00 C ATOM 987 CD LYS A 59 -20.286 1.851 -5.287 1.00 0.00 C ATOM 988 CE LYS A 59 -21.289 0.777 -4.896 1.00 0.00 C ATOM 989 NZ LYS A 59 -21.271 0.506 -3.433 1.00 0.00 N ATOM 0 H LYS A 59 -19.039 0.317 -9.723 1.00 0.00 H new ATOM 0 HA LYS A 59 -17.180 0.173 -7.644 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -18.983 1.871 -7.905 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -20.185 0.647 -7.549 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -18.778 0.322 -5.330 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -18.180 1.927 -5.702 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -20.040 2.455 -4.414 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -20.735 2.520 -6.021 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -22.290 1.089 -5.195 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -21.066 -0.142 -5.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -21.969 -0.232 -3.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -20.323 0.184 -3.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -21.509 1.376 -2.916 1.00 0.00 H new ATOM 1003 N LYS A 60 -19.529 -2.141 -7.552 1.00 0.00 N ATOM 1004 CA LYS A 60 -19.896 -3.415 -6.948 1.00 0.00 C ATOM 1005 C LYS A 60 -18.802 -4.454 -7.175 1.00 0.00 C ATOM 1006 O LYS A 60 -18.584 -5.335 -6.343 1.00 0.00 O ATOM 1007 CB LYS A 60 -21.224 -3.914 -7.524 1.00 0.00 C ATOM 1008 CG LYS A 60 -22.256 -4.259 -6.463 1.00 0.00 C ATOM 1009 CD LYS A 60 -23.672 -4.064 -6.979 1.00 0.00 C ATOM 1010 CE LYS A 60 -24.599 -5.165 -6.490 1.00 0.00 C ATOM 1011 NZ LYS A 60 -24.654 -6.312 -7.439 1.00 0.00 N ATOM 0 H LYS A 60 -20.140 -1.843 -8.312 1.00 0.00 H new ATOM 0 HA LYS A 60 -20.012 -3.264 -5.875 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -21.635 -3.149 -8.183 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -21.036 -4.796 -8.137 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -22.122 -5.293 -6.147 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -22.099 -3.634 -5.584 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -24.050 -3.096 -6.651 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -23.665 -4.050 -8.069 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -24.261 -5.517 -5.515 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -25.602 -4.760 -6.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -25.035 -7.148 -6.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -25.269 -6.069 -8.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -23.697 -6.520 -7.787 1.00 0.00 H new ATOM 1025 N LEU A 61 -18.115 -4.339 -8.307 1.00 0.00 N ATOM 1026 CA LEU A 61 -17.040 -5.264 -8.646 1.00 0.00 C ATOM 1027 C LEU A 61 -15.895 -5.156 -7.643 1.00 0.00 C ATOM 1028 O LEU A 61 -15.183 -6.128 -7.394 1.00 0.00 O ATOM 1029 CB LEU A 61 -16.529 -4.986 -10.064 1.00 0.00 C ATOM 1030 CG LEU A 61 -16.784 -6.103 -11.079 1.00 0.00 C ATOM 1031 CD1 LEU A 61 -15.894 -7.300 -10.791 1.00 0.00 C ATOM 1032 CD2 LEU A 61 -18.249 -6.512 -11.067 1.00 0.00 C ATOM 0 H LEU A 61 -18.284 -3.614 -9.005 1.00 0.00 H new ATOM 0 HA LEU A 61 -17.437 -6.279 -8.605 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -16.997 -4.072 -10.429 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -15.456 -4.798 -10.016 1.00 0.00 H new ATOM 0 HG LEU A 61 -16.541 -5.726 -12.072 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -16.090 -8.084 -11.523 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.848 -6.999 -10.853 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -16.105 -7.678 -9.790 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -18.411 -7.307 -11.795 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -18.519 -6.869 -10.073 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -18.869 -5.653 -11.324 1.00 0.00 H new ATOM 1044 N LEU A 62 -15.722 -3.968 -7.070 1.00 0.00 N ATOM 1045 CA LEU A 62 -14.661 -3.735 -6.096 1.00 0.00 C ATOM 1046 C LEU A 62 -14.799 -4.683 -4.909 1.00 0.00 C ATOM 1047 O LEU A 62 -13.806 -5.094 -4.309 1.00 0.00 O ATOM 1048 CB LEU A 62 -14.693 -2.284 -5.611 1.00 0.00 C ATOM 1049 CG LEU A 62 -13.702 -1.952 -4.490 1.00 0.00 C ATOM 1050 CD1 LEU A 62 -12.792 -0.803 -4.898 1.00 0.00 C ATOM 1051 CD2 LEU A 62 -14.445 -1.615 -3.205 1.00 0.00 C ATOM 0 H LEU A 62 -16.303 -3.152 -7.264 1.00 0.00 H new ATOM 0 HA LEU A 62 -13.705 -3.925 -6.583 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -14.492 -1.629 -6.459 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -15.701 -2.055 -5.264 1.00 0.00 H new ATOM 0 HG LEU A 62 -13.082 -2.830 -4.310 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -12.097 -0.584 -4.088 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -12.232 -1.082 -5.791 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -13.394 0.081 -5.108 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -13.726 -1.382 -2.420 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -15.091 -0.753 -3.373 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -15.051 -2.468 -2.901 1.00 0.00 H new ATOM 1063 N LYS A 63 -16.038 -5.030 -4.580 1.00 0.00 N ATOM 1064 CA LYS A 63 -16.313 -5.935 -3.472 1.00 0.00 C ATOM 1065 C LYS A 63 -16.291 -7.394 -3.931 1.00 0.00 C ATOM 1066 O LYS A 63 -16.684 -8.291 -3.186 1.00 0.00 O ATOM 1067 CB LYS A 63 -17.668 -5.607 -2.844 1.00 0.00 C ATOM 1068 CG LYS A 63 -17.878 -6.246 -1.480 1.00 0.00 C ATOM 1069 CD LYS A 63 -18.997 -5.563 -0.710 1.00 0.00 C ATOM 1070 CE LYS A 63 -20.312 -5.616 -1.471 1.00 0.00 C ATOM 1071 NZ LYS A 63 -21.483 -5.698 -0.553 1.00 0.00 N ATOM 0 H LYS A 63 -16.870 -4.697 -5.067 1.00 0.00 H new ATOM 0 HA LYS A 63 -15.529 -5.800 -2.726 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -17.762 -4.525 -2.747 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -18.460 -5.937 -3.516 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -18.113 -7.303 -1.605 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -16.953 -6.191 -0.905 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -19.118 -6.044 0.261 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -18.727 -4.524 -0.520 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -20.404 -4.730 -2.098 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -20.312 -6.479 -2.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -22.360 -5.732 -1.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -21.409 -6.557 0.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -21.499 -4.862 0.065 1.00 0.00 H new ATOM 1085 N HIS A 64 -15.839 -7.626 -5.163 1.00 0.00 N ATOM 1086 CA HIS A 64 -15.779 -8.972 -5.712 1.00 0.00 C ATOM 1087 C HIS A 64 -14.401 -9.269 -6.302 1.00 0.00 C ATOM 1088 O HIS A 64 -13.870 -10.368 -6.139 1.00 0.00 O ATOM 1089 CB HIS A 64 -16.843 -9.142 -6.792 1.00 0.00 C ATOM 1090 CG HIS A 64 -18.242 -8.957 -6.293 1.00 0.00 C ATOM 1091 ND1 HIS A 64 -18.642 -9.302 -5.021 1.00 0.00 N ATOM 1092 CD2 HIS A 64 -19.339 -8.459 -6.909 1.00 0.00 C ATOM 1093 CE1 HIS A 64 -19.926 -9.026 -4.876 1.00 0.00 C ATOM 1094 NE2 HIS A 64 -20.372 -8.512 -6.007 1.00 0.00 N ATOM 0 H HIS A 64 -15.510 -6.897 -5.796 1.00 0.00 H new ATOM 0 HA HIS A 64 -15.964 -9.674 -4.899 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -16.654 -8.426 -7.592 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -16.751 -10.137 -7.227 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -19.392 -8.089 -7.922 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -20.511 -9.193 -3.984 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -21.329 -8.204 -6.182 1.00 0.00 H new ATOM 1103 N VAL A 65 -13.836 -8.290 -7.002 1.00 0.00 N ATOM 1104 CA VAL A 65 -12.531 -8.450 -7.632 1.00 0.00 C ATOM 1105 C VAL A 65 -11.448 -8.811 -6.617 1.00 0.00 C ATOM 1106 O VAL A 65 -10.715 -9.779 -6.805 1.00 0.00 O ATOM 1107 CB VAL A 65 -12.110 -7.171 -8.386 1.00 0.00 C ATOM 1108 CG1 VAL A 65 -10.725 -7.331 -9.001 1.00 0.00 C ATOM 1109 CG2 VAL A 65 -13.133 -6.826 -9.457 1.00 0.00 C ATOM 0 H VAL A 65 -14.263 -7.375 -7.147 1.00 0.00 H new ATOM 0 HA VAL A 65 -12.632 -9.270 -8.342 1.00 0.00 H new ATOM 0 HB VAL A 65 -12.068 -6.352 -7.668 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -10.452 -6.416 -9.526 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -9.998 -7.528 -8.213 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -10.733 -8.164 -9.704 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -12.822 -5.922 -9.980 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -13.207 -7.649 -10.168 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -14.105 -6.660 -8.992 1.00 0.00 H new ATOM 1119 N LEU A 66 -11.339 -8.022 -5.556 1.00 0.00 N ATOM 1120 CA LEU A 66 -10.326 -8.260 -4.532 1.00 0.00 C ATOM 1121 C LEU A 66 -10.666 -9.468 -3.654 1.00 0.00 C ATOM 1122 O LEU A 66 -9.819 -10.333 -3.431 1.00 0.00 O ATOM 1123 CB LEU A 66 -10.157 -7.010 -3.663 1.00 0.00 C ATOM 1124 CG LEU A 66 -9.363 -7.213 -2.369 1.00 0.00 C ATOM 1125 CD1 LEU A 66 -8.540 -5.975 -2.046 1.00 0.00 C ATOM 1126 CD2 LEU A 66 -10.302 -7.546 -1.219 1.00 0.00 C ATOM 0 H LEU A 66 -11.936 -7.214 -5.381 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.389 -8.481 -5.043 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -9.663 -6.240 -4.256 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -11.146 -6.630 -3.407 1.00 0.00 H new ATOM 0 HG LEU A 66 -8.679 -8.050 -2.511 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -7.983 -6.139 -1.123 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.843 -5.779 -2.861 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -9.204 -5.119 -1.922 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -9.723 -7.688 -0.306 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -11.009 -6.728 -1.078 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -10.848 -8.461 -1.448 1.00 0.00 H new ATOM 1138 N PRO A 67 -11.901 -9.541 -3.124 1.00 0.00 N ATOM 1139 CA PRO A 67 -12.314 -10.648 -2.254 1.00 0.00 C ATOM 1140 C PRO A 67 -12.507 -11.962 -3.004 1.00 0.00 C ATOM 1141 O PRO A 67 -12.363 -13.039 -2.424 1.00 0.00 O ATOM 1142 CB PRO A 67 -13.637 -10.164 -1.663 1.00 0.00 C ATOM 1143 CG PRO A 67 -14.170 -9.191 -2.655 1.00 0.00 C ATOM 1144 CD PRO A 67 -12.976 -8.548 -3.306 1.00 0.00 C ATOM 0 HA PRO A 67 -11.553 -10.873 -1.507 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -14.329 -10.993 -1.513 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -13.486 -9.694 -0.691 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -14.792 -9.693 -3.396 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -14.796 -8.443 -2.168 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -13.157 -8.343 -4.361 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -12.727 -7.597 -2.835 1.00 0.00 H new ATOM 1152 N ASN A 68 -12.830 -11.879 -4.290 1.00 0.00 N ATOM 1153 CA ASN A 68 -13.034 -13.078 -5.097 1.00 0.00 C ATOM 1154 C ASN A 68 -12.022 -13.145 -6.234 1.00 0.00 C ATOM 1155 O ASN A 68 -12.384 -13.064 -7.404 1.00 0.00 O ATOM 1156 CB ASN A 68 -14.459 -13.125 -5.666 1.00 0.00 C ATOM 1157 CG ASN A 68 -15.466 -12.379 -4.809 1.00 0.00 C ATOM 1158 OD1 ASN A 68 -15.310 -12.281 -3.591 1.00 0.00 O ATOM 1159 ND2 ASN A 68 -16.507 -11.849 -5.442 1.00 0.00 N ATOM 0 H ASN A 68 -12.956 -11.001 -4.794 1.00 0.00 H new ATOM 0 HA ASN A 68 -12.891 -13.940 -4.446 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -14.458 -12.699 -6.669 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -14.772 -14.165 -5.762 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -17.216 -11.337 -4.917 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -16.597 -11.954 -6.453 1.00 0.00 H new ATOM 1166 N ILE A 69 -10.749 -13.286 -5.884 1.00 0.00 N ATOM 1167 CA ILE A 69 -9.692 -13.358 -6.882 1.00 0.00 C ATOM 1168 C ILE A 69 -8.950 -14.692 -6.816 1.00 0.00 C ATOM 1169 O ILE A 69 -8.214 -14.960 -5.866 1.00 0.00 O ATOM 1170 CB ILE A 69 -8.694 -12.197 -6.711 1.00 0.00 C ATOM 1171 CG1 ILE A 69 -7.767 -12.103 -7.924 1.00 0.00 C ATOM 1172 CG2 ILE A 69 -7.896 -12.360 -5.427 1.00 0.00 C ATOM 1173 CD1 ILE A 69 -8.179 -11.033 -8.913 1.00 0.00 C ATOM 0 H ILE A 69 -10.426 -13.352 -4.919 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.166 -13.277 -7.860 1.00 0.00 H new ATOM 0 HB ILE A 69 -9.257 -11.266 -6.642 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -6.752 -11.900 -7.582 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -7.745 -13.068 -8.431 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -7.197 -11.530 -5.325 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -8.576 -12.369 -4.575 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -7.342 -13.298 -5.459 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -7.479 -11.021 -9.748 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -9.182 -11.246 -9.283 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -8.173 -10.061 -8.420 1.00 0.00 H new ATOM 1185 N ARG A 70 -9.150 -15.527 -7.829 1.00 0.00 N ATOM 1186 CA ARG A 70 -8.499 -16.829 -7.884 1.00 0.00 C ATOM 1187 C ARG A 70 -7.286 -16.796 -8.810 1.00 0.00 C ATOM 1188 O ARG A 70 -7.239 -16.018 -9.765 1.00 0.00 O ATOM 1189 CB ARG A 70 -9.487 -17.897 -8.356 1.00 0.00 C ATOM 1190 CG ARG A 70 -9.166 -19.291 -7.841 1.00 0.00 C ATOM 1191 CD ARG A 70 -9.527 -20.359 -8.861 1.00 0.00 C ATOM 1192 NE ARG A 70 -9.189 -21.701 -8.393 1.00 0.00 N ATOM 1193 CZ ARG A 70 -9.909 -22.379 -7.503 1.00 0.00 C ATOM 1194 NH1 ARG A 70 -11.008 -21.845 -6.983 1.00 0.00 N ATOM 1195 NH2 ARG A 70 -9.531 -23.594 -7.131 1.00 0.00 N ATOM 0 H ARG A 70 -9.758 -15.325 -8.623 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.158 -17.078 -6.879 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -10.490 -17.621 -8.032 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.498 -17.915 -9.446 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -8.104 -19.357 -7.604 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -9.711 -19.472 -6.915 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -10.594 -20.308 -9.076 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -9.004 -20.159 -9.796 1.00 0.00 H new ATOM 0 HE ARG A 70 -8.352 -22.144 -8.771 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -11.304 -20.911 -7.266 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -11.556 -22.369 -6.301 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -8.688 -24.009 -7.527 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -10.083 -24.113 -6.449 1.00 0.00 H new ATOM 1209 N ILE A 71 -6.310 -17.652 -8.519 1.00 0.00 N ATOM 1210 CA ILE A 71 -5.094 -17.735 -9.318 1.00 0.00 C ATOM 1211 C ILE A 71 -4.939 -19.131 -9.918 1.00 0.00 C ATOM 1212 O ILE A 71 -4.883 -20.124 -9.194 1.00 0.00 O ATOM 1213 CB ILE A 71 -3.845 -17.399 -8.476 1.00 0.00 C ATOM 1214 CG1 ILE A 71 -3.950 -15.979 -7.914 1.00 0.00 C ATOM 1215 CG2 ILE A 71 -2.576 -17.553 -9.306 1.00 0.00 C ATOM 1216 CD1 ILE A 71 -2.716 -15.533 -7.159 1.00 0.00 C ATOM 0 H ILE A 71 -6.340 -18.300 -7.732 1.00 0.00 H new ATOM 0 HA ILE A 71 -5.181 -17.003 -10.121 1.00 0.00 H new ATOM 0 HB ILE A 71 -3.793 -18.100 -7.643 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -4.134 -15.285 -8.734 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -4.812 -15.923 -7.250 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -1.708 -17.311 -8.692 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -2.495 -18.581 -9.660 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -2.616 -16.877 -10.160 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -2.862 -14.518 -6.790 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -2.542 -16.204 -6.317 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -1.854 -15.556 -7.825 1.00 0.00 H new ATOM 1228 N LYS A 72 -4.878 -19.197 -11.243 1.00 0.00 N ATOM 1229 CA LYS A 72 -4.737 -20.472 -11.937 1.00 0.00 C ATOM 1230 C LYS A 72 -3.305 -20.674 -12.426 1.00 0.00 C ATOM 1231 O LYS A 72 -2.741 -19.813 -13.100 1.00 0.00 O ATOM 1232 CB LYS A 72 -5.706 -20.542 -13.118 1.00 0.00 C ATOM 1233 CG LYS A 72 -5.625 -21.846 -13.897 1.00 0.00 C ATOM 1234 CD LYS A 72 -5.427 -21.597 -15.384 1.00 0.00 C ATOM 1235 CE LYS A 72 -5.439 -22.896 -16.173 1.00 0.00 C ATOM 1236 NZ LYS A 72 -6.760 -23.144 -16.814 1.00 0.00 N ATOM 0 H LYS A 72 -4.924 -18.384 -11.858 1.00 0.00 H new ATOM 0 HA LYS A 72 -4.975 -21.268 -11.232 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -6.724 -20.411 -12.750 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -5.502 -19.712 -13.794 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -4.801 -22.448 -13.515 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -6.538 -22.421 -13.742 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -6.215 -20.939 -15.752 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -4.480 -21.081 -15.545 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -4.664 -22.863 -16.939 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -5.196 -23.726 -15.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -6.727 -24.039 -17.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -7.496 -23.201 -16.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -6.981 -22.365 -17.467 1.00 0.00 H new ATOM 1250 N GLY A 73 -2.727 -21.823 -12.086 1.00 0.00 N ATOM 1251 CA GLY A 73 -1.370 -22.121 -12.502 1.00 0.00 C ATOM 1252 C GLY A 73 -0.357 -21.906 -11.396 1.00 0.00 C ATOM 1253 O GLY A 73 0.704 -22.529 -11.390 1.00 0.00 O ATOM 0 H GLY A 73 -3.175 -22.552 -11.530 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.317 -23.156 -12.841 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -1.110 -21.493 -13.354 1.00 0.00 H new ATOM 1257 N LEU A 74 -0.680 -21.020 -10.459 1.00 0.00 N ATOM 1258 CA LEU A 74 0.217 -20.727 -9.346 1.00 0.00 C ATOM 1259 C LEU A 74 -0.476 -20.955 -8.007 1.00 0.00 C ATOM 1260 O LEU A 74 -1.667 -20.686 -7.857 1.00 0.00 O ATOM 1261 CB LEU A 74 0.720 -19.285 -9.437 1.00 0.00 C ATOM 1262 CG LEU A 74 1.959 -19.091 -10.310 1.00 0.00 C ATOM 1263 CD1 LEU A 74 1.559 -18.834 -11.755 1.00 0.00 C ATOM 1264 CD2 LEU A 74 2.813 -17.947 -9.784 1.00 0.00 C ATOM 0 H LEU A 74 -1.554 -20.494 -10.448 1.00 0.00 H new ATOM 0 HA LEU A 74 1.067 -21.407 -9.410 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -0.083 -18.659 -9.827 1.00 0.00 H new ATOM 0 HB3 LEU A 74 0.942 -18.929 -8.431 1.00 0.00 H new ATOM 0 HG LEU A 74 2.550 -20.006 -10.272 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.454 -18.698 -12.362 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.991 -19.684 -12.132 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.945 -17.935 -11.808 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.690 -17.826 -10.420 1.00 0.00 H new ATOM 0 HD22 LEU A 74 2.230 -17.026 -9.790 1.00 0.00 H new ATOM 0 HD23 LEU A 74 3.131 -18.169 -8.765 1.00 0.00 H new ATOM 1276 N SER A 75 0.285 -21.450 -7.036 1.00 0.00 N ATOM 1277 CA SER A 75 -0.248 -21.714 -5.703 1.00 0.00 C ATOM 1278 C SER A 75 -0.274 -20.435 -4.873 1.00 0.00 C ATOM 1279 O SER A 75 0.731 -19.731 -4.776 1.00 0.00 O ATOM 1280 CB SER A 75 0.596 -22.779 -4.998 1.00 0.00 C ATOM 1281 OG SER A 75 -0.078 -24.025 -4.962 1.00 0.00 O ATOM 0 H SER A 75 1.273 -21.677 -7.147 1.00 0.00 H new ATOM 0 HA SER A 75 -1.269 -22.082 -5.807 1.00 0.00 H new ATOM 0 HB2 SER A 75 1.549 -22.893 -5.515 1.00 0.00 H new ATOM 0 HB3 SER A 75 0.821 -22.455 -3.982 1.00 0.00 H new ATOM 0 HG SER A 75 0.483 -24.688 -4.508 1.00 0.00 H new ATOM 1287 N PHE A 76 -1.424 -20.134 -4.274 1.00 0.00 N ATOM 1288 CA PHE A 76 -1.556 -18.932 -3.460 1.00 0.00 C ATOM 1289 C PHE A 76 -2.209 -19.226 -2.116 1.00 0.00 C ATOM 1290 O PHE A 76 -2.957 -20.192 -1.967 1.00 0.00 O ATOM 1291 CB PHE A 76 -2.356 -17.862 -4.199 1.00 0.00 C ATOM 1292 CG PHE A 76 -3.740 -18.295 -4.583 1.00 0.00 C ATOM 1293 CD1 PHE A 76 -3.934 -19.325 -5.489 1.00 0.00 C ATOM 1294 CD2 PHE A 76 -4.849 -17.667 -4.039 1.00 0.00 C ATOM 1295 CE1 PHE A 76 -5.210 -19.721 -5.843 1.00 0.00 C ATOM 1296 CE2 PHE A 76 -6.126 -18.059 -4.390 1.00 0.00 C ATOM 1297 CZ PHE A 76 -6.307 -19.088 -5.293 1.00 0.00 C ATOM 0 H PHE A 76 -2.270 -20.701 -4.337 1.00 0.00 H new ATOM 0 HA PHE A 76 -0.548 -18.562 -3.273 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -2.425 -16.975 -3.570 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -1.813 -17.573 -5.099 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -3.080 -19.823 -5.923 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -4.713 -16.862 -3.332 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -5.349 -20.526 -6.550 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -6.982 -17.561 -3.959 1.00 0.00 H new ATOM 0 HZ PHE A 76 -7.305 -19.397 -5.568 1.00 0.00 H new ATOM 1307 N SER A 77 -1.917 -18.371 -1.145 1.00 0.00 N ATOM 1308 CA SER A 77 -2.465 -18.504 0.200 1.00 0.00 C ATOM 1309 C SER A 77 -2.796 -17.133 0.780 1.00 0.00 C ATOM 1310 O SER A 77 -1.948 -16.242 0.805 1.00 0.00 O ATOM 1311 CB SER A 77 -1.471 -19.229 1.111 1.00 0.00 C ATOM 1312 OG SER A 77 -1.040 -20.446 0.528 1.00 0.00 O ATOM 0 H SER A 77 -1.297 -17.570 -1.265 1.00 0.00 H new ATOM 0 HA SER A 77 -3.382 -19.090 0.140 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.610 -18.587 1.299 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.936 -19.429 2.076 1.00 0.00 H new ATOM 0 HG SER A 77 -0.405 -20.889 1.128 1.00 0.00 H new ATOM 1318 N VAL A 78 -4.031 -16.963 1.242 1.00 0.00 N ATOM 1319 CA VAL A 78 -4.457 -15.689 1.812 1.00 0.00 C ATOM 1320 C VAL A 78 -4.279 -15.665 3.325 1.00 0.00 C ATOM 1321 O VAL A 78 -4.816 -16.510 4.042 1.00 0.00 O ATOM 1322 CB VAL A 78 -5.929 -15.378 1.477 1.00 0.00 C ATOM 1323 CG1 VAL A 78 -6.058 -14.883 0.046 1.00 0.00 C ATOM 1324 CG2 VAL A 78 -6.804 -16.600 1.709 1.00 0.00 C ATOM 0 H VAL A 78 -4.750 -17.686 1.233 1.00 0.00 H new ATOM 0 HA VAL A 78 -3.821 -14.926 1.364 1.00 0.00 H new ATOM 0 HB VAL A 78 -6.272 -14.586 2.143 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -7.104 -14.669 -0.172 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -5.468 -13.975 -0.080 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.695 -15.650 -0.638 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -7.839 -16.358 1.466 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -6.464 -17.417 1.073 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -6.738 -16.902 2.754 1.00 0.00 H new ATOM 1334 N LYS A 79 -3.525 -14.680 3.803 1.00 0.00 N ATOM 1335 CA LYS A 79 -3.272 -14.523 5.230 1.00 0.00 C ATOM 1336 C LYS A 79 -4.033 -13.315 5.771 1.00 0.00 C ATOM 1337 O LYS A 79 -4.476 -13.310 6.920 1.00 0.00 O ATOM 1338 CB LYS A 79 -1.764 -14.372 5.483 1.00 0.00 C ATOM 1339 CG LYS A 79 -1.414 -13.652 6.780 1.00 0.00 C ATOM 1340 CD LYS A 79 -0.238 -14.308 7.482 1.00 0.00 C ATOM 1341 CE LYS A 79 -0.676 -15.536 8.261 1.00 0.00 C ATOM 1342 NZ LYS A 79 0.485 -16.328 8.753 1.00 0.00 N ATOM 0 H LYS A 79 -3.076 -13.975 3.218 1.00 0.00 H new ATOM 0 HA LYS A 79 -3.624 -15.412 5.753 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -1.309 -15.362 5.497 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -1.320 -13.829 4.649 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -1.176 -12.610 6.566 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -2.280 -13.652 7.442 1.00 0.00 H new ATOM 0 HD2 LYS A 79 0.516 -14.591 6.747 1.00 0.00 H new ATOM 0 HD3 LYS A 79 0.229 -13.593 8.159 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -1.290 -15.228 9.108 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -1.301 -16.164 7.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 0.142 -17.157 9.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 1.057 -16.644 7.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 1.068 -15.737 9.380 1.00 0.00 H new ATOM 1356 N VAL A 80 -4.178 -12.296 4.933 1.00 0.00 N ATOM 1357 CA VAL A 80 -4.883 -11.080 5.317 1.00 0.00 C ATOM 1358 C VAL A 80 -5.563 -10.449 4.109 1.00 0.00 C ATOM 1359 O VAL A 80 -5.075 -9.465 3.553 1.00 0.00 O ATOM 1360 CB VAL A 80 -3.928 -10.050 5.953 1.00 0.00 C ATOM 1361 CG1 VAL A 80 -4.665 -8.760 6.287 1.00 0.00 C ATOM 1362 CG2 VAL A 80 -3.270 -10.631 7.194 1.00 0.00 C ATOM 0 H VAL A 80 -3.815 -12.288 3.980 1.00 0.00 H new ATOM 0 HA VAL A 80 -5.634 -11.363 6.054 1.00 0.00 H new ATOM 0 HB VAL A 80 -3.149 -9.814 5.228 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.970 -8.049 6.734 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -5.083 -8.333 5.375 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -5.470 -8.973 6.991 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -2.599 -9.891 7.630 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -4.037 -10.899 7.921 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -2.701 -11.520 6.922 1.00 0.00 H new ATOM 1372 N CYS A 81 -6.691 -11.019 3.704 1.00 0.00 N ATOM 1373 CA CYS A 81 -7.426 -10.502 2.560 1.00 0.00 C ATOM 1374 C CYS A 81 -8.555 -9.580 3.007 1.00 0.00 C ATOM 1375 O CYS A 81 -9.601 -10.038 3.465 1.00 0.00 O ATOM 1376 CB CYS A 81 -7.986 -11.649 1.717 1.00 0.00 C ATOM 1377 SG CYS A 81 -7.798 -11.411 -0.082 1.00 0.00 S ATOM 0 H CYS A 81 -7.114 -11.834 4.148 1.00 0.00 H new ATOM 0 HA CYS A 81 -6.732 -9.924 1.950 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -7.487 -12.574 2.004 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -9.044 -11.773 1.948 1.00 0.00 H new ATOM 1382 N GLY A 82 -8.336 -8.276 2.866 1.00 0.00 N ATOM 1383 CA GLY A 82 -9.343 -7.306 3.255 1.00 0.00 C ATOM 1384 C GLY A 82 -9.718 -6.376 2.118 1.00 0.00 C ATOM 1385 O GLY A 82 -8.929 -6.156 1.201 1.00 0.00 O ATOM 0 H GLY A 82 -7.478 -7.874 2.489 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -10.234 -7.830 3.601 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -8.972 -6.718 4.095 1.00 0.00 H new ATOM 1389 N GLU A 83 -10.928 -5.829 2.172 1.00 0.00 N ATOM 1390 CA GLU A 83 -11.400 -4.920 1.132 1.00 0.00 C ATOM 1391 C GLU A 83 -10.413 -3.778 0.908 1.00 0.00 C ATOM 1392 O GLU A 83 -10.086 -3.039 1.836 1.00 0.00 O ATOM 1393 CB GLU A 83 -12.774 -4.358 1.500 1.00 0.00 C ATOM 1394 CG GLU A 83 -13.425 -3.564 0.377 1.00 0.00 C ATOM 1395 CD GLU A 83 -13.205 -2.069 0.511 1.00 0.00 C ATOM 1396 OE1 GLU A 83 -12.722 -1.631 1.578 1.00 0.00 O ATOM 1397 OE2 GLU A 83 -13.515 -1.336 -0.450 1.00 0.00 O ATOM 0 H GLU A 83 -11.598 -5.998 2.922 1.00 0.00 H new ATOM 0 HA GLU A 83 -11.483 -5.487 0.205 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -13.431 -5.181 1.781 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -12.673 -3.717 2.376 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -13.025 -3.901 -0.579 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -14.495 -3.770 0.366 1.00 0.00 H new ATOM 1404 N ARG A 84 -9.944 -3.648 -0.336 1.00 0.00 N ATOM 1405 CA ARG A 84 -8.990 -2.602 -0.721 1.00 0.00 C ATOM 1406 C ARG A 84 -7.547 -3.080 -0.577 1.00 0.00 C ATOM 1407 O ARG A 84 -6.664 -2.634 -1.309 1.00 0.00 O ATOM 1408 CB ARG A 84 -9.201 -1.325 0.101 1.00 0.00 C ATOM 1409 CG ARG A 84 -8.665 -0.071 -0.573 1.00 0.00 C ATOM 1410 CD ARG A 84 -9.743 0.990 -0.722 1.00 0.00 C ATOM 1411 NE ARG A 84 -9.226 2.335 -0.476 1.00 0.00 N ATOM 1412 CZ ARG A 84 -8.897 2.793 0.730 1.00 0.00 C ATOM 1413 NH1 ARG A 84 -9.027 2.019 1.800 1.00 0.00 N ATOM 1414 NH2 ARG A 84 -8.437 4.029 0.865 1.00 0.00 N ATOM 0 H ARG A 84 -10.214 -4.263 -1.104 1.00 0.00 H new ATOM 0 HA ARG A 84 -9.175 -2.375 -1.771 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -10.267 -1.198 0.292 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -8.716 -1.442 1.070 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -7.837 0.331 0.011 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -8.268 -0.327 -1.555 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -10.163 0.941 -1.727 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -10.556 0.781 -0.026 1.00 0.00 H new ATOM 0 HE ARG A 84 -9.111 2.959 -1.275 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -9.381 1.067 1.701 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -8.773 2.376 2.721 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -8.336 4.628 0.045 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -8.185 4.381 1.788 1.00 0.00 H new ATOM 1428 N LYS A 85 -7.311 -3.989 0.364 1.00 0.00 N ATOM 1429 CA LYS A 85 -5.970 -4.520 0.590 1.00 0.00 C ATOM 1430 C LYS A 85 -6.022 -6.008 0.921 1.00 0.00 C ATOM 1431 O LYS A 85 -6.642 -6.413 1.904 1.00 0.00 O ATOM 1432 CB LYS A 85 -5.277 -3.758 1.722 1.00 0.00 C ATOM 1433 CG LYS A 85 -6.186 -3.455 2.902 1.00 0.00 C ATOM 1434 CD LYS A 85 -5.406 -3.396 4.206 1.00 0.00 C ATOM 1435 CE LYS A 85 -5.584 -4.666 5.022 1.00 0.00 C ATOM 1436 NZ LYS A 85 -5.085 -4.507 6.415 1.00 0.00 N ATOM 0 H LYS A 85 -8.027 -4.372 0.980 1.00 0.00 H new ATOM 0 HA LYS A 85 -5.398 -4.389 -0.328 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.425 -4.341 2.072 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -4.883 -2.821 1.329 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -6.693 -2.504 2.737 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -6.959 -4.221 2.973 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -4.348 -3.246 3.991 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -5.737 -2.538 4.790 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -6.639 -4.938 5.044 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -5.053 -5.486 4.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -5.225 -5.395 6.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -4.072 -4.272 6.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -5.609 -3.742 6.886 1.00 0.00 H new ATOM 1450 N CYS A 86 -5.364 -6.818 0.099 1.00 0.00 N ATOM 1451 CA CYS A 86 -5.339 -8.259 0.311 1.00 0.00 C ATOM 1452 C CYS A 86 -3.907 -8.782 0.336 1.00 0.00 C ATOM 1453 O CYS A 86 -3.129 -8.539 -0.587 1.00 0.00 O ATOM 1454 CB CYS A 86 -6.136 -8.970 -0.788 1.00 0.00 C ATOM 1455 SG CYS A 86 -7.847 -9.395 -0.327 1.00 0.00 S ATOM 0 H CYS A 86 -4.842 -6.501 -0.718 1.00 0.00 H new ATOM 0 HA CYS A 86 -5.798 -8.467 1.277 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -6.159 -8.333 -1.672 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -5.611 -9.884 -1.067 1.00 0.00 H new ATOM 1460 N VAL A 87 -3.568 -9.501 1.399 1.00 0.00 N ATOM 1461 CA VAL A 87 -2.232 -10.064 1.550 1.00 0.00 C ATOM 1462 C VAL A 87 -2.265 -11.580 1.406 1.00 0.00 C ATOM 1463 O VAL A 87 -2.944 -12.268 2.168 1.00 0.00 O ATOM 1464 CB VAL A 87 -1.620 -9.705 2.919 1.00 0.00 C ATOM 1465 CG1 VAL A 87 -0.115 -9.913 2.901 1.00 0.00 C ATOM 1466 CG2 VAL A 87 -1.965 -8.273 3.304 1.00 0.00 C ATOM 0 H VAL A 87 -4.202 -9.708 2.171 1.00 0.00 H new ATOM 0 HA VAL A 87 -1.614 -9.634 0.762 1.00 0.00 H new ATOM 0 HB VAL A 87 -2.047 -10.369 3.671 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.300 -9.655 3.875 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.105 -10.957 2.678 1.00 0.00 H new ATOM 0 HG13 VAL A 87 0.331 -9.277 2.137 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.523 -8.040 4.273 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.571 -7.589 2.552 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -3.048 -8.163 3.363 1.00 0.00 H new ATOM 1476 N LEU A 88 -1.537 -12.100 0.422 1.00 0.00 N ATOM 1477 CA LEU A 88 -1.503 -13.537 0.189 1.00 0.00 C ATOM 1478 C LEU A 88 -0.122 -13.999 -0.267 1.00 0.00 C ATOM 1479 O LEU A 88 0.531 -13.344 -1.081 1.00 0.00 O ATOM 1480 CB LEU A 88 -2.558 -13.930 -0.851 1.00 0.00 C ATOM 1481 CG LEU A 88 -2.244 -13.517 -2.293 1.00 0.00 C ATOM 1482 CD1 LEU A 88 -2.963 -14.429 -3.275 1.00 0.00 C ATOM 1483 CD2 LEU A 88 -2.633 -12.067 -2.527 1.00 0.00 C ATOM 0 H LEU A 88 -0.967 -11.551 -0.222 1.00 0.00 H new ATOM 0 HA LEU A 88 -1.727 -14.032 1.134 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.688 -15.012 -0.821 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.511 -13.486 -0.563 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.171 -13.615 -2.455 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.729 -14.122 -4.295 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.637 -15.458 -3.122 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -4.039 -14.362 -3.113 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.403 -11.790 -3.556 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.701 -11.943 -2.348 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.074 -11.426 -1.845 1.00 0.00 H new ATOM 1495 N PHE A 89 0.308 -15.145 0.253 1.00 0.00 N ATOM 1496 CA PHE A 89 1.599 -15.716 -0.109 1.00 0.00 C ATOM 1497 C PHE A 89 1.409 -16.785 -1.176 1.00 0.00 C ATOM 1498 O PHE A 89 0.639 -17.728 -0.991 1.00 0.00 O ATOM 1499 CB PHE A 89 2.288 -16.320 1.118 1.00 0.00 C ATOM 1500 CG PHE A 89 2.120 -15.510 2.372 1.00 0.00 C ATOM 1501 CD1 PHE A 89 2.193 -14.126 2.337 1.00 0.00 C ATOM 1502 CD2 PHE A 89 1.889 -16.134 3.587 1.00 0.00 C ATOM 1503 CE1 PHE A 89 2.039 -13.381 3.491 1.00 0.00 C ATOM 1504 CE2 PHE A 89 1.735 -15.395 4.744 1.00 0.00 C ATOM 1505 CZ PHE A 89 1.810 -14.017 4.696 1.00 0.00 C ATOM 0 H PHE A 89 -0.221 -15.697 0.928 1.00 0.00 H new ATOM 0 HA PHE A 89 2.232 -14.921 -0.503 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.892 -17.321 1.288 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.352 -16.429 0.908 1.00 0.00 H new ATOM 0 HD1 PHE A 89 2.372 -13.624 1.398 1.00 0.00 H new ATOM 0 HD2 PHE A 89 1.829 -17.211 3.630 1.00 0.00 H new ATOM 0 HE1 PHE A 89 2.098 -12.303 3.451 1.00 0.00 H new ATOM 0 HE2 PHE A 89 1.556 -15.894 5.685 1.00 0.00 H new ATOM 0 HZ PHE A 89 1.690 -13.437 5.599 1.00 0.00 H new ATOM 1515 N ILE A 90 2.099 -16.631 -2.300 1.00 0.00 N ATOM 1516 CA ILE A 90 1.981 -17.585 -3.394 1.00 0.00 C ATOM 1517 C ILE A 90 3.311 -18.257 -3.702 1.00 0.00 C ATOM 1518 O ILE A 90 4.349 -17.599 -3.756 1.00 0.00 O ATOM 1519 CB ILE A 90 1.458 -16.899 -4.672 1.00 0.00 C ATOM 1520 CG1 ILE A 90 2.496 -15.923 -5.230 1.00 0.00 C ATOM 1521 CG2 ILE A 90 0.154 -16.172 -4.385 1.00 0.00 C ATOM 1522 CD1 ILE A 90 2.047 -15.231 -6.497 1.00 0.00 C ATOM 0 H ILE A 90 2.742 -15.859 -2.477 1.00 0.00 H new ATOM 0 HA ILE A 90 1.270 -18.345 -3.071 1.00 0.00 H new ATOM 0 HB ILE A 90 1.275 -17.669 -5.421 1.00 0.00 H new ATOM 0 HG12 ILE A 90 2.721 -15.171 -4.474 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.422 -16.463 -5.428 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -0.203 -15.692 -5.296 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -0.591 -16.886 -4.034 1.00 0.00 H new ATOM 0 HG23 ILE A 90 0.320 -15.415 -3.618 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.830 -14.554 -6.839 1.00 0.00 H new ATOM 0 HD12 ILE A 90 1.850 -15.976 -7.268 1.00 0.00 H new ATOM 0 HD13 ILE A 90 1.137 -14.664 -6.299 1.00 0.00 H new ATOM 1534 N GLU A 91 3.273 -19.568 -3.922 1.00 0.00 N ATOM 1535 CA GLU A 91 4.472 -20.314 -4.240 1.00 0.00 C ATOM 1536 C GLU A 91 4.445 -20.748 -5.701 1.00 0.00 C ATOM 1537 O GLU A 91 3.482 -21.365 -6.158 1.00 0.00 O ATOM 1538 CB GLU A 91 4.612 -21.522 -3.305 1.00 0.00 C ATOM 1539 CG GLU A 91 4.225 -22.849 -3.938 1.00 0.00 C ATOM 1540 CD GLU A 91 4.563 -24.038 -3.061 1.00 0.00 C ATOM 1541 OE1 GLU A 91 5.658 -24.042 -2.461 1.00 0.00 O ATOM 1542 OE2 GLU A 91 3.732 -24.968 -2.975 1.00 0.00 O ATOM 0 H GLU A 91 2.422 -20.129 -3.884 1.00 0.00 H new ATOM 0 HA GLU A 91 5.341 -19.673 -4.091 1.00 0.00 H new ATOM 0 HB2 GLU A 91 5.645 -21.584 -2.962 1.00 0.00 H new ATOM 0 HB3 GLU A 91 3.992 -21.358 -2.423 1.00 0.00 H new ATOM 0 HG2 GLU A 91 3.155 -22.849 -4.146 1.00 0.00 H new ATOM 0 HG3 GLU A 91 4.736 -22.952 -4.895 1.00 0.00 H new ATOM 1549 N TRP A 92 5.496 -20.409 -6.430 1.00 0.00 N ATOM 1550 CA TRP A 92 5.585 -20.747 -7.838 1.00 0.00 C ATOM 1551 C TRP A 92 6.907 -21.454 -8.154 1.00 0.00 C ATOM 1552 O TRP A 92 7.961 -21.087 -7.637 1.00 0.00 O ATOM 1553 CB TRP A 92 5.396 -19.473 -8.675 1.00 0.00 C ATOM 1554 CG TRP A 92 6.656 -18.900 -9.247 1.00 0.00 C ATOM 1555 CD1 TRP A 92 7.832 -18.687 -8.597 1.00 0.00 C ATOM 1556 CD2 TRP A 92 6.848 -18.454 -10.587 1.00 0.00 C ATOM 1557 NE1 TRP A 92 8.757 -18.151 -9.466 1.00 0.00 N ATOM 1558 CE2 TRP A 92 8.171 -17.995 -10.694 1.00 0.00 C ATOM 1559 CE3 TRP A 92 6.025 -18.407 -11.705 1.00 0.00 C ATOM 1560 CZ2 TRP A 92 8.689 -17.494 -11.887 1.00 0.00 C ATOM 1561 CZ3 TRP A 92 6.532 -17.910 -12.888 1.00 0.00 C ATOM 1562 CH2 TRP A 92 7.855 -17.459 -12.973 1.00 0.00 C ATOM 0 H TRP A 92 6.301 -19.898 -6.067 1.00 0.00 H new ATOM 0 HA TRP A 92 4.792 -21.449 -8.094 1.00 0.00 H new ATOM 0 HB2 TRP A 92 4.710 -19.692 -9.493 1.00 0.00 H new ATOM 0 HB3 TRP A 92 4.919 -18.715 -8.053 1.00 0.00 H new ATOM 0 HD1 TRP A 92 8.013 -18.906 -7.555 1.00 0.00 H new ATOM 0 HE1 TRP A 92 9.720 -17.910 -9.233 1.00 0.00 H new ATOM 0 HE3 TRP A 92 5.004 -18.754 -11.649 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 9.709 -17.146 -11.953 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 5.899 -17.868 -13.762 1.00 0.00 H new ATOM 0 HH2 TRP A 92 8.225 -17.076 -13.913 1.00 0.00 H new ATOM 1573 N GLU A 93 6.839 -22.484 -8.993 1.00 0.00 N ATOM 1574 CA GLU A 93 8.028 -23.247 -9.367 1.00 0.00 C ATOM 1575 C GLU A 93 8.605 -23.989 -8.167 1.00 0.00 C ATOM 1576 O GLU A 93 9.812 -24.216 -8.090 1.00 0.00 O ATOM 1577 CB GLU A 93 9.094 -22.325 -9.964 1.00 0.00 C ATOM 1578 CG GLU A 93 8.552 -21.340 -10.986 1.00 0.00 C ATOM 1579 CD GLU A 93 9.631 -20.445 -11.562 1.00 0.00 C ATOM 1580 OE1 GLU A 93 10.519 -20.017 -10.794 1.00 0.00 O ATOM 1581 OE2 GLU A 93 9.590 -20.173 -12.779 1.00 0.00 O ATOM 0 H GLU A 93 5.975 -22.810 -9.427 1.00 0.00 H new ATOM 0 HA GLU A 93 7.728 -23.979 -10.117 1.00 0.00 H new ATOM 0 HB2 GLU A 93 9.574 -21.770 -9.158 1.00 0.00 H new ATOM 0 HB3 GLU A 93 9.866 -22.934 -10.435 1.00 0.00 H new ATOM 0 HG2 GLU A 93 8.071 -21.889 -11.795 1.00 0.00 H new ATOM 0 HG3 GLU A 93 7.784 -20.723 -10.519 1.00 0.00 H new ATOM 1588 N LYS A 94 7.737 -24.369 -7.234 1.00 0.00 N ATOM 1589 CA LYS A 94 8.162 -25.091 -6.036 1.00 0.00 C ATOM 1590 C LYS A 94 8.872 -24.165 -5.051 1.00 0.00 C ATOM 1591 O LYS A 94 9.644 -24.618 -4.207 1.00 0.00 O ATOM 1592 CB LYS A 94 9.081 -26.258 -6.408 1.00 0.00 C ATOM 1593 CG LYS A 94 9.160 -27.335 -5.336 1.00 0.00 C ATOM 1594 CD LYS A 94 8.798 -28.705 -5.889 1.00 0.00 C ATOM 1595 CE LYS A 94 8.623 -29.728 -4.778 1.00 0.00 C ATOM 1596 NZ LYS A 94 9.687 -30.769 -4.809 1.00 0.00 N ATOM 0 H LYS A 94 6.734 -24.189 -7.283 1.00 0.00 H new ATOM 0 HA LYS A 94 7.266 -25.482 -5.553 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.728 -26.706 -7.337 1.00 0.00 H new ATOM 0 HB3 LYS A 94 10.083 -25.874 -6.600 1.00 0.00 H new ATOM 0 HG2 LYS A 94 10.168 -27.364 -4.923 1.00 0.00 H new ATOM 0 HG3 LYS A 94 8.487 -27.083 -4.517 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.876 -28.633 -6.467 1.00 0.00 H new ATOM 0 HD3 LYS A 94 9.578 -29.040 -6.573 1.00 0.00 H new ATOM 0 HE2 LYS A 94 8.638 -29.222 -3.813 1.00 0.00 H new ATOM 0 HE3 LYS A 94 7.647 -30.204 -4.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 9.532 -31.447 -4.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 9.656 -31.270 -5.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 10.617 -30.318 -4.693 1.00 0.00 H new ATOM 1610 N LYS A 95 8.593 -22.868 -5.151 1.00 0.00 N ATOM 1611 CA LYS A 95 9.191 -21.885 -4.258 1.00 0.00 C ATOM 1612 C LYS A 95 8.126 -20.889 -3.825 1.00 0.00 C ATOM 1613 O LYS A 95 7.090 -20.778 -4.471 1.00 0.00 O ATOM 1614 CB LYS A 95 10.352 -21.167 -4.945 1.00 0.00 C ATOM 1615 CG LYS A 95 11.684 -21.883 -4.790 1.00 0.00 C ATOM 1616 CD LYS A 95 12.355 -22.129 -6.134 1.00 0.00 C ATOM 1617 CE LYS A 95 13.561 -21.222 -6.330 1.00 0.00 C ATOM 1618 NZ LYS A 95 14.708 -21.632 -5.475 1.00 0.00 N ATOM 0 H LYS A 95 7.955 -22.475 -5.843 1.00 0.00 H new ATOM 0 HA LYS A 95 9.588 -22.393 -3.379 1.00 0.00 H new ATOM 0 HB2 LYS A 95 10.127 -21.061 -6.006 1.00 0.00 H new ATOM 0 HB3 LYS A 95 10.440 -20.161 -4.536 1.00 0.00 H new ATOM 0 HG2 LYS A 95 12.344 -21.289 -4.158 1.00 0.00 H new ATOM 0 HG3 LYS A 95 11.528 -22.835 -4.282 1.00 0.00 H new ATOM 0 HD2 LYS A 95 12.668 -23.171 -6.200 1.00 0.00 H new ATOM 0 HD3 LYS A 95 11.637 -21.960 -6.937 1.00 0.00 H new ATOM 0 HE2 LYS A 95 13.863 -21.241 -7.377 1.00 0.00 H new ATOM 0 HE3 LYS A 95 13.284 -20.194 -6.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 15.540 -21.055 -5.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 14.462 -21.493 -4.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 14.924 -22.636 -5.642 1.00 0.00 H new ATOM 1632 N THR A 96 8.361 -20.186 -2.723 1.00 0.00 N ATOM 1633 CA THR A 96 7.376 -19.234 -2.225 1.00 0.00 C ATOM 1634 C THR A 96 7.717 -17.792 -2.582 1.00 0.00 C ATOM 1635 O THR A 96 8.831 -17.323 -2.352 1.00 0.00 O ATOM 1636 CB THR A 96 7.207 -19.348 -0.697 1.00 0.00 C ATOM 1637 OG1 THR A 96 8.323 -20.046 -0.131 1.00 0.00 O ATOM 1638 CG2 THR A 96 5.918 -20.076 -0.346 1.00 0.00 C ATOM 0 H THR A 96 9.212 -20.255 -2.165 1.00 0.00 H new ATOM 0 HA THR A 96 6.439 -19.494 -2.718 1.00 0.00 H new ATOM 0 HB THR A 96 7.160 -18.340 -0.284 1.00 0.00 H new ATOM 0 HG1 THR A 96 8.209 -20.113 0.840 1.00 0.00 H new ATOM 0 HG21 THR A 96 5.822 -20.144 0.738 1.00 0.00 H new ATOM 0 HG22 THR A 96 5.068 -19.528 -0.752 1.00 0.00 H new ATOM 0 HG23 THR A 96 5.939 -21.079 -0.772 1.00 0.00 H new ATOM 1646 N TYR A 97 6.729 -17.098 -3.143 1.00 0.00 N ATOM 1647 CA TYR A 97 6.882 -15.706 -3.537 1.00 0.00 C ATOM 1648 C TYR A 97 5.778 -14.858 -2.911 1.00 0.00 C ATOM 1649 O TYR A 97 4.596 -15.175 -3.039 1.00 0.00 O ATOM 1650 CB TYR A 97 6.834 -15.586 -5.062 1.00 0.00 C ATOM 1651 CG TYR A 97 8.026 -16.206 -5.757 1.00 0.00 C ATOM 1652 CD1 TYR A 97 8.360 -17.538 -5.552 1.00 0.00 C ATOM 1653 CD2 TYR A 97 8.824 -15.456 -6.610 1.00 0.00 C ATOM 1654 CE1 TYR A 97 9.453 -18.104 -6.171 1.00 0.00 C ATOM 1655 CE2 TYR A 97 9.917 -16.018 -7.240 1.00 0.00 C ATOM 1656 CZ TYR A 97 10.229 -17.342 -7.015 1.00 0.00 C ATOM 1657 OH TYR A 97 11.321 -17.903 -7.636 1.00 0.00 O ATOM 0 H TYR A 97 5.805 -17.486 -3.335 1.00 0.00 H new ATOM 0 HA TYR A 97 7.847 -15.344 -3.183 1.00 0.00 H new ATOM 0 HB2 TYR A 97 5.924 -16.062 -5.427 1.00 0.00 H new ATOM 0 HB3 TYR A 97 6.774 -14.532 -5.333 1.00 0.00 H new ATOM 0 HD1 TYR A 97 7.752 -18.142 -4.895 1.00 0.00 H new ATOM 0 HD2 TYR A 97 8.586 -14.417 -6.784 1.00 0.00 H new ATOM 0 HE1 TYR A 97 9.700 -19.141 -5.995 1.00 0.00 H new ATOM 0 HE2 TYR A 97 10.525 -15.423 -7.906 1.00 0.00 H new ATOM 0 HH TYR A 97 11.759 -17.230 -8.198 1.00 0.00 H new ATOM 1667 N GLN A 98 6.166 -13.785 -2.231 1.00 0.00 N ATOM 1668 CA GLN A 98 5.196 -12.906 -1.586 1.00 0.00 C ATOM 1669 C GLN A 98 4.539 -11.979 -2.604 1.00 0.00 C ATOM 1670 O GLN A 98 5.215 -11.368 -3.431 1.00 0.00 O ATOM 1671 CB GLN A 98 5.868 -12.090 -0.478 1.00 0.00 C ATOM 1672 CG GLN A 98 6.623 -10.870 -0.983 1.00 0.00 C ATOM 1673 CD GLN A 98 5.797 -9.601 -0.907 1.00 0.00 C ATOM 1674 OE1 GLN A 98 5.595 -8.919 -1.910 1.00 0.00 O ATOM 1675 NE2 GLN A 98 5.317 -9.278 0.288 1.00 0.00 N ATOM 0 H GLN A 98 7.139 -13.503 -2.112 1.00 0.00 H new ATOM 0 HA GLN A 98 4.419 -13.527 -1.141 1.00 0.00 H new ATOM 0 HB2 GLN A 98 5.108 -11.766 0.233 1.00 0.00 H new ATOM 0 HB3 GLN A 98 6.559 -12.734 0.066 1.00 0.00 H new ATOM 0 HG2 GLN A 98 7.533 -10.742 -0.397 1.00 0.00 H new ATOM 0 HG3 GLN A 98 6.929 -11.038 -2.015 1.00 0.00 H new ATOM 0 HE21 GLN A 98 5.510 -9.874 1.093 1.00 0.00 H new ATOM 0 HE22 GLN A 98 4.755 -8.434 0.401 1.00 0.00 H new ATOM 1684 N LEU A 99 3.217 -11.878 -2.535 1.00 0.00 N ATOM 1685 CA LEU A 99 2.470 -11.024 -3.451 1.00 0.00 C ATOM 1686 C LEU A 99 1.374 -10.256 -2.719 1.00 0.00 C ATOM 1687 O LEU A 99 0.554 -10.843 -2.011 1.00 0.00 O ATOM 1688 CB LEU A 99 1.862 -11.861 -4.579 1.00 0.00 C ATOM 1689 CG LEU A 99 2.140 -11.343 -5.991 1.00 0.00 C ATOM 1690 CD1 LEU A 99 1.424 -10.022 -6.226 1.00 0.00 C ATOM 1691 CD2 LEU A 99 3.637 -11.187 -6.214 1.00 0.00 C ATOM 0 H LEU A 99 2.641 -12.376 -1.856 1.00 0.00 H new ATOM 0 HA LEU A 99 3.164 -10.300 -3.878 1.00 0.00 H new ATOM 0 HB2 LEU A 99 2.242 -12.880 -4.501 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.783 -11.911 -4.433 1.00 0.00 H new ATOM 0 HG LEU A 99 1.759 -12.071 -6.707 1.00 0.00 H new ATOM 0 HD11 LEU A 99 1.634 -9.669 -7.236 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.350 -10.164 -6.107 1.00 0.00 H new ATOM 0 HD13 LEU A 99 1.775 -9.285 -5.504 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.818 -10.818 -7.223 1.00 0.00 H new ATOM 0 HD22 LEU A 99 4.041 -10.479 -5.491 1.00 0.00 H new ATOM 0 HD23 LEU A 99 4.126 -12.153 -6.088 1.00 0.00 H new ATOM 1703 N ASP A 100 1.360 -8.940 -2.904 1.00 0.00 N ATOM 1704 CA ASP A 100 0.359 -8.087 -2.274 1.00 0.00 C ATOM 1705 C ASP A 100 -0.600 -7.534 -3.321 1.00 0.00 C ATOM 1706 O ASP A 100 -0.178 -6.888 -4.281 1.00 0.00 O ATOM 1707 CB ASP A 100 1.034 -6.937 -1.521 1.00 0.00 C ATOM 1708 CG ASP A 100 0.405 -6.685 -0.166 1.00 0.00 C ATOM 1709 OD1 ASP A 100 0.661 -7.478 0.765 1.00 0.00 O ATOM 1710 OD2 ASP A 100 -0.344 -5.694 -0.034 1.00 0.00 O ATOM 0 H ASP A 100 2.032 -8.440 -3.486 1.00 0.00 H new ATOM 0 HA ASP A 100 -0.206 -8.688 -1.561 1.00 0.00 H new ATOM 0 HB2 ASP A 100 2.092 -7.163 -1.391 1.00 0.00 H new ATOM 0 HB3 ASP A 100 0.974 -6.029 -2.121 1.00 0.00 H new ATOM 1715 N LEU A 101 -1.891 -7.795 -3.142 1.00 0.00 N ATOM 1716 CA LEU A 101 -2.896 -7.324 -4.088 1.00 0.00 C ATOM 1717 C LEU A 101 -3.840 -6.313 -3.444 1.00 0.00 C ATOM 1718 O LEU A 101 -4.456 -6.586 -2.413 1.00 0.00 O ATOM 1719 CB LEU A 101 -3.695 -8.507 -4.648 1.00 0.00 C ATOM 1720 CG LEU A 101 -4.844 -9.000 -3.765 1.00 0.00 C ATOM 1721 CD1 LEU A 101 -6.137 -8.278 -4.117 1.00 0.00 C ATOM 1722 CD2 LEU A 101 -5.019 -10.505 -3.904 1.00 0.00 C ATOM 0 H LEU A 101 -2.264 -8.327 -2.356 1.00 0.00 H new ATOM 0 HA LEU A 101 -2.375 -6.824 -4.904 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -4.101 -8.222 -5.618 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.010 -9.337 -4.821 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.597 -8.778 -2.727 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -6.942 -8.642 -3.479 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.009 -7.206 -3.964 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -6.387 -8.468 -5.161 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.840 -10.836 -3.269 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.241 -10.751 -4.942 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.101 -11.008 -3.601 1.00 0.00 H new ATOM 1734 N PHE A 102 -3.951 -5.148 -4.068 1.00 0.00 N ATOM 1735 CA PHE A 102 -4.818 -4.092 -3.583 1.00 0.00 C ATOM 1736 C PHE A 102 -5.580 -3.471 -4.753 1.00 0.00 C ATOM 1737 O PHE A 102 -5.018 -3.274 -5.830 1.00 0.00 O ATOM 1738 CB PHE A 102 -3.989 -3.041 -2.844 1.00 0.00 C ATOM 1739 CG PHE A 102 -3.375 -2.000 -3.736 1.00 0.00 C ATOM 1740 CD1 PHE A 102 -2.287 -2.307 -4.535 1.00 0.00 C ATOM 1741 CD2 PHE A 102 -3.891 -0.714 -3.773 1.00 0.00 C ATOM 1742 CE1 PHE A 102 -1.724 -1.351 -5.357 1.00 0.00 C ATOM 1743 CE2 PHE A 102 -3.331 0.246 -4.593 1.00 0.00 C ATOM 1744 CZ PHE A 102 -2.246 -0.072 -5.385 1.00 0.00 C ATOM 0 H PHE A 102 -3.443 -4.913 -4.921 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.545 -4.506 -2.884 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.624 -2.545 -2.110 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -3.195 -3.544 -2.292 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -1.874 -3.305 -4.515 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.739 -0.460 -3.155 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -0.877 -1.603 -5.977 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -3.742 1.245 -4.615 1.00 0.00 H new ATOM 0 HZ PHE A 102 -1.806 0.678 -6.026 1.00 0.00 H new ATOM 1754 N THR A 103 -6.860 -3.185 -4.549 1.00 0.00 N ATOM 1755 CA THR A 103 -7.683 -2.613 -5.610 1.00 0.00 C ATOM 1756 C THR A 103 -7.952 -1.127 -5.400 1.00 0.00 C ATOM 1757 O THR A 103 -7.908 -0.623 -4.278 1.00 0.00 O ATOM 1758 CB THR A 103 -9.034 -3.342 -5.724 1.00 0.00 C ATOM 1759 OG1 THR A 103 -9.537 -3.653 -4.418 1.00 0.00 O ATOM 1760 CG2 THR A 103 -8.897 -4.620 -6.536 1.00 0.00 C ATOM 0 H THR A 103 -7.349 -3.338 -3.667 1.00 0.00 H new ATOM 0 HA THR A 103 -7.113 -2.740 -6.530 1.00 0.00 H new ATOM 0 HB THR A 103 -9.733 -2.680 -6.235 1.00 0.00 H new ATOM 0 HG1 THR A 103 -10.397 -4.115 -4.500 1.00 0.00 H new ATOM 0 HG21 THR A 103 -9.866 -5.115 -6.601 1.00 0.00 H new ATOM 0 HG22 THR A 103 -8.545 -4.378 -7.539 1.00 0.00 H new ATOM 0 HG23 THR A 103 -8.182 -5.284 -6.051 1.00 0.00 H new ATOM 1768 N ALA A 104 -8.249 -0.443 -6.500 1.00 0.00 N ATOM 1769 CA ALA A 104 -8.552 0.982 -6.475 1.00 0.00 C ATOM 1770 C ALA A 104 -9.640 1.299 -7.495 1.00 0.00 C ATOM 1771 O ALA A 104 -9.628 0.777 -8.609 1.00 0.00 O ATOM 1772 CB ALA A 104 -7.303 1.806 -6.756 1.00 0.00 C ATOM 0 H ALA A 104 -8.286 -0.860 -7.430 1.00 0.00 H new ATOM 0 HA ALA A 104 -8.912 1.244 -5.480 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -7.554 2.866 -6.732 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -6.549 1.594 -5.998 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -6.911 1.548 -7.740 1.00 0.00 H new ATOM 1778 N LEU A 105 -10.587 2.146 -7.108 1.00 0.00 N ATOM 1779 CA LEU A 105 -11.687 2.513 -7.995 1.00 0.00 C ATOM 1780 C LEU A 105 -11.169 3.026 -9.338 1.00 0.00 C ATOM 1781 O LEU A 105 -10.005 3.404 -9.468 1.00 0.00 O ATOM 1782 CB LEU A 105 -12.579 3.567 -7.333 1.00 0.00 C ATOM 1783 CG LEU A 105 -13.952 3.065 -6.877 1.00 0.00 C ATOM 1784 CD1 LEU A 105 -14.652 2.317 -8.002 1.00 0.00 C ATOM 1785 CD2 LEU A 105 -13.812 2.176 -5.650 1.00 0.00 C ATOM 0 H LEU A 105 -10.616 2.590 -6.190 1.00 0.00 H new ATOM 0 HA LEU A 105 -12.279 1.617 -8.182 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -12.053 3.974 -6.469 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -12.725 4.389 -8.034 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.562 3.928 -6.611 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -15.626 1.969 -7.657 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -14.786 2.984 -8.854 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -14.046 1.462 -8.302 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.797 1.828 -5.339 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -13.184 1.319 -5.892 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.355 2.744 -4.839 1.00 0.00 H new ATOM 1797 N ALA A 106 -12.052 3.029 -10.333 1.00 0.00 N ATOM 1798 CA ALA A 106 -11.709 3.484 -11.677 1.00 0.00 C ATOM 1799 C ALA A 106 -11.107 4.887 -11.667 1.00 0.00 C ATOM 1800 O ALA A 106 -10.364 5.258 -12.573 1.00 0.00 O ATOM 1801 CB ALA A 106 -12.941 3.448 -12.569 1.00 0.00 C ATOM 0 H ALA A 106 -13.018 2.719 -10.232 1.00 0.00 H new ATOM 0 HA ALA A 106 -10.953 2.806 -12.073 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -12.676 3.789 -13.570 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -13.322 2.428 -12.622 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -13.709 4.101 -12.155 1.00 0.00 H new ATOM 1807 N GLU A 107 -11.452 5.675 -10.657 1.00 0.00 N ATOM 1808 CA GLU A 107 -10.957 7.044 -10.556 1.00 0.00 C ATOM 1809 C GLU A 107 -9.517 7.100 -10.041 1.00 0.00 C ATOM 1810 O GLU A 107 -8.743 7.968 -10.447 1.00 0.00 O ATOM 1811 CB GLU A 107 -11.865 7.865 -9.640 1.00 0.00 C ATOM 1812 CG GLU A 107 -13.347 7.637 -9.888 1.00 0.00 C ATOM 1813 CD GLU A 107 -14.187 8.860 -9.573 1.00 0.00 C ATOM 1814 OE1 GLU A 107 -14.480 9.088 -8.380 1.00 0.00 O ATOM 1815 OE2 GLU A 107 -14.551 9.589 -10.519 1.00 0.00 O ATOM 0 H GLU A 107 -12.071 5.392 -9.897 1.00 0.00 H new ATOM 0 HA GLU A 107 -10.966 7.467 -11.561 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -11.637 7.620 -8.603 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -11.641 8.923 -9.775 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -13.498 7.356 -10.930 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -13.689 6.800 -9.279 1.00 0.00 H new ATOM 1822 N GLU A 108 -9.165 6.197 -9.129 1.00 0.00 N ATOM 1823 CA GLU A 108 -7.829 6.183 -8.550 1.00 0.00 C ATOM 1824 C GLU A 108 -6.932 5.100 -9.147 1.00 0.00 C ATOM 1825 O GLU A 108 -5.984 4.667 -8.495 1.00 0.00 O ATOM 1826 CB GLU A 108 -7.919 5.977 -7.039 1.00 0.00 C ATOM 1827 CG GLU A 108 -8.910 4.901 -6.623 1.00 0.00 C ATOM 1828 CD GLU A 108 -10.191 5.482 -6.058 1.00 0.00 C ATOM 1829 OE1 GLU A 108 -10.968 6.073 -6.837 1.00 0.00 O ATOM 1830 OE2 GLU A 108 -10.416 5.347 -4.837 1.00 0.00 O ATOM 0 H GLU A 108 -9.786 5.468 -8.777 1.00 0.00 H new ATOM 0 HA GLU A 108 -7.379 7.148 -8.782 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -6.932 5.715 -6.658 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -8.202 6.919 -6.570 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -9.147 4.276 -7.484 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -8.448 4.254 -5.877 1.00 0.00 H new ATOM 1837 N LYS A 109 -7.205 4.661 -10.370 1.00 0.00 N ATOM 1838 CA LYS A 109 -6.359 3.629 -10.972 1.00 0.00 C ATOM 1839 C LYS A 109 -4.990 4.204 -11.344 1.00 0.00 C ATOM 1840 O LYS A 109 -3.959 3.662 -10.949 1.00 0.00 O ATOM 1841 CB LYS A 109 -7.006 2.988 -12.216 1.00 0.00 C ATOM 1842 CG LYS A 109 -8.281 3.657 -12.708 1.00 0.00 C ATOM 1843 CD LYS A 109 -8.565 3.310 -14.164 1.00 0.00 C ATOM 1844 CE LYS A 109 -8.262 4.478 -15.090 1.00 0.00 C ATOM 1845 NZ LYS A 109 -9.059 5.688 -14.748 1.00 0.00 N ATOM 0 H LYS A 109 -7.977 4.988 -10.951 1.00 0.00 H new ATOM 0 HA LYS A 109 -6.238 2.848 -10.222 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -6.277 2.993 -13.027 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -7.227 1.944 -11.992 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -9.121 3.344 -12.087 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -8.191 4.738 -12.601 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -7.965 2.448 -14.457 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -9.611 3.022 -14.272 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -7.200 4.717 -15.035 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -8.470 4.187 -16.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -9.461 6.096 -15.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -9.829 5.425 -14.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -8.445 6.390 -14.288 1.00 0.00 H new ATOM 1859 N PRO A 110 -4.958 5.327 -12.089 1.00 0.00 N ATOM 1860 CA PRO A 110 -3.704 5.975 -12.484 1.00 0.00 C ATOM 1861 C PRO A 110 -3.060 6.742 -11.334 1.00 0.00 C ATOM 1862 O PRO A 110 -1.851 6.669 -11.113 1.00 0.00 O ATOM 1863 CB PRO A 110 -4.144 6.934 -13.587 1.00 0.00 C ATOM 1864 CG PRO A 110 -5.552 7.278 -13.248 1.00 0.00 C ATOM 1865 CD PRO A 110 -6.137 6.060 -12.589 1.00 0.00 C ATOM 0 HA PRO A 110 -2.949 5.254 -12.799 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.514 7.823 -13.613 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -4.076 6.466 -14.569 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -5.592 8.138 -12.580 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -6.114 7.543 -14.144 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -6.813 6.330 -11.778 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -6.711 5.460 -13.295 1.00 0.00 H new ATOM 1873 N TYR A 111 -3.890 7.493 -10.621 1.00 0.00 N ATOM 1874 CA TYR A 111 -3.444 8.308 -9.497 1.00 0.00 C ATOM 1875 C TYR A 111 -2.856 7.465 -8.365 1.00 0.00 C ATOM 1876 O TYR A 111 -1.793 7.786 -7.834 1.00 0.00 O ATOM 1877 CB TYR A 111 -4.615 9.128 -8.955 1.00 0.00 C ATOM 1878 CG TYR A 111 -4.836 10.439 -9.675 1.00 0.00 C ATOM 1879 CD1 TYR A 111 -5.561 10.493 -10.858 1.00 0.00 C ATOM 1880 CD2 TYR A 111 -4.325 11.624 -9.166 1.00 0.00 C ATOM 1881 CE1 TYR A 111 -5.769 11.692 -11.512 1.00 0.00 C ATOM 1882 CE2 TYR A 111 -4.529 12.828 -9.815 1.00 0.00 C ATOM 1883 CZ TYR A 111 -5.251 12.856 -10.987 1.00 0.00 C ATOM 1884 OH TYR A 111 -5.458 14.051 -11.635 1.00 0.00 O ATOM 0 H TYR A 111 -4.891 7.555 -10.805 1.00 0.00 H new ATOM 0 HA TYR A 111 -2.657 8.965 -9.868 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -5.525 8.531 -9.022 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -4.444 9.331 -7.898 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -5.969 9.583 -11.273 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -3.758 11.606 -8.247 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -6.335 11.717 -12.431 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -4.124 13.741 -9.405 1.00 0.00 H new ATOM 0 HH TYR A 111 -4.594 14.445 -11.879 1.00 0.00 H new ATOM 1894 N ALA A 112 -3.565 6.410 -7.970 1.00 0.00 N ATOM 1895 CA ALA A 112 -3.111 5.565 -6.869 1.00 0.00 C ATOM 1896 C ALA A 112 -1.806 4.842 -7.188 1.00 0.00 C ATOM 1897 O ALA A 112 -0.886 4.825 -6.368 1.00 0.00 O ATOM 1898 CB ALA A 112 -4.187 4.560 -6.492 1.00 0.00 C ATOM 0 H ALA A 112 -4.448 6.122 -8.391 1.00 0.00 H new ATOM 0 HA ALA A 112 -2.917 6.224 -6.022 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.832 3.938 -5.670 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -5.088 5.090 -6.183 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -4.414 3.930 -7.352 1.00 0.00 H new ATOM 1904 N ILE A 113 -1.706 4.248 -8.372 1.00 0.00 N ATOM 1905 CA ILE A 113 -0.481 3.542 -8.730 1.00 0.00 C ATOM 1906 C ILE A 113 0.685 4.505 -8.754 1.00 0.00 C ATOM 1907 O ILE A 113 1.763 4.210 -8.226 1.00 0.00 O ATOM 1908 CB ILE A 113 -0.562 2.834 -10.096 1.00 0.00 C ATOM 1909 CG1 ILE A 113 -1.259 3.712 -11.140 1.00 0.00 C ATOM 1910 CG2 ILE A 113 -1.266 1.501 -9.949 1.00 0.00 C ATOM 1911 CD1 ILE A 113 -0.305 4.325 -12.141 1.00 0.00 C ATOM 0 H ILE A 113 -2.437 4.240 -9.084 1.00 0.00 H new ATOM 0 HA ILE A 113 -0.340 2.775 -7.968 1.00 0.00 H new ATOM 0 HB ILE A 113 0.453 2.655 -10.450 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -1.998 3.113 -11.673 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -1.801 4.509 -10.631 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -1.318 1.008 -10.920 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -0.712 0.872 -9.252 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.275 1.662 -9.569 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -0.864 4.934 -12.851 1.00 0.00 H new ATOM 0 HD12 ILE A 113 0.419 4.950 -11.618 1.00 0.00 H new ATOM 0 HD13 ILE A 113 0.219 3.533 -12.676 1.00 0.00 H new ATOM 1923 N PHE A 114 0.466 5.671 -9.348 1.00 0.00 N ATOM 1924 CA PHE A 114 1.513 6.662 -9.409 1.00 0.00 C ATOM 1925 C PHE A 114 1.878 7.099 -7.998 1.00 0.00 C ATOM 1926 O PHE A 114 3.051 7.070 -7.625 1.00 0.00 O ATOM 1927 CB PHE A 114 1.059 7.866 -10.241 1.00 0.00 C ATOM 1928 CG PHE A 114 1.931 9.080 -10.083 1.00 0.00 C ATOM 1929 CD1 PHE A 114 1.678 10.001 -9.079 1.00 0.00 C ATOM 1930 CD2 PHE A 114 3.001 9.298 -10.934 1.00 0.00 C ATOM 1931 CE1 PHE A 114 2.478 11.117 -8.927 1.00 0.00 C ATOM 1932 CE2 PHE A 114 3.804 10.413 -10.787 1.00 0.00 C ATOM 1933 CZ PHE A 114 3.542 11.323 -9.782 1.00 0.00 C ATOM 0 H PHE A 114 -0.414 5.944 -9.785 1.00 0.00 H new ATOM 0 HA PHE A 114 2.391 6.228 -9.888 1.00 0.00 H new ATOM 0 HB2 PHE A 114 1.037 7.581 -11.293 1.00 0.00 H new ATOM 0 HB3 PHE A 114 0.038 8.125 -9.960 1.00 0.00 H new ATOM 0 HD1 PHE A 114 0.846 9.845 -8.408 1.00 0.00 H new ATOM 0 HD2 PHE A 114 3.210 8.589 -11.721 1.00 0.00 H new ATOM 0 HE1 PHE A 114 2.271 11.827 -8.140 1.00 0.00 H new ATOM 0 HE2 PHE A 114 4.636 10.573 -11.457 1.00 0.00 H new ATOM 0 HZ PHE A 114 4.169 12.195 -9.665 1.00 0.00 H new ATOM 1943 N HIS A 115 0.877 7.466 -7.188 1.00 0.00 N ATOM 1944 CA HIS A 115 1.174 7.846 -5.816 1.00 0.00 C ATOM 1945 C HIS A 115 1.329 6.617 -4.911 1.00 0.00 C ATOM 1946 O HIS A 115 1.286 6.738 -3.687 1.00 0.00 O ATOM 1947 CB HIS A 115 0.081 8.800 -5.291 1.00 0.00 C ATOM 1948 CG HIS A 115 -0.878 8.207 -4.296 1.00 0.00 C ATOM 1949 ND1 HIS A 115 -1.460 6.986 -4.236 1.00 0.00 N flip ATOM 1950 CD2 HIS A 115 -1.353 8.906 -3.205 1.00 0.00 C flip ATOM 1951 CE1 HIS A 115 -2.267 6.972 -3.126 1.00 0.00 C flip ATOM 1952 NE2 HIS A 115 -2.184 8.139 -2.521 1.00 0.00 N flip ATOM 0 H HIS A 115 -0.108 7.505 -7.452 1.00 0.00 H new ATOM 0 HA HIS A 115 2.130 8.369 -5.800 1.00 0.00 H new ATOM 0 HB2 HIS A 115 0.566 9.661 -4.832 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -0.490 9.172 -6.142 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -1.324 6.219 -4.894 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -1.087 9.921 -2.950 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -2.872 6.139 -2.801 1.00 0.00 H new ATOM 1961 N PHE A 116 1.582 5.446 -5.501 1.00 0.00 N ATOM 1962 CA PHE A 116 1.819 4.245 -4.715 1.00 0.00 C ATOM 1963 C PHE A 116 3.301 4.107 -4.452 1.00 0.00 C ATOM 1964 O PHE A 116 3.745 3.851 -3.333 1.00 0.00 O ATOM 1965 CB PHE A 116 1.295 2.993 -5.410 1.00 0.00 C ATOM 1966 CG PHE A 116 1.157 1.825 -4.475 1.00 0.00 C ATOM 1967 CD1 PHE A 116 2.280 1.172 -3.988 1.00 0.00 C ATOM 1968 CD2 PHE A 116 -0.093 1.387 -4.074 1.00 0.00 C ATOM 1969 CE1 PHE A 116 2.155 0.103 -3.122 1.00 0.00 C ATOM 1970 CE2 PHE A 116 -0.224 0.318 -3.208 1.00 0.00 C ATOM 1971 CZ PHE A 116 0.902 -0.325 -2.732 1.00 0.00 C ATOM 0 H PHE A 116 1.627 5.310 -6.511 1.00 0.00 H new ATOM 0 HA PHE A 116 1.277 4.344 -3.775 1.00 0.00 H new ATOM 0 HB2 PHE A 116 0.326 3.210 -5.859 1.00 0.00 H new ATOM 0 HB3 PHE A 116 1.970 2.725 -6.223 1.00 0.00 H new ATOM 0 HD1 PHE A 116 3.263 1.503 -4.289 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -0.977 1.887 -4.442 1.00 0.00 H new ATOM 0 HE1 PHE A 116 3.037 -0.397 -2.750 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -1.206 -0.014 -2.904 1.00 0.00 H new ATOM 0 HZ PHE A 116 0.802 -1.161 -2.056 1.00 0.00 H new ATOM 1981 N THR A 117 4.050 4.261 -5.537 1.00 0.00 N ATOM 1982 CA THR A 117 5.496 4.145 -5.517 1.00 0.00 C ATOM 1983 C THR A 117 6.138 5.260 -4.698 1.00 0.00 C ATOM 1984 O THR A 117 7.057 5.016 -3.917 1.00 0.00 O ATOM 1985 CB THR A 117 6.057 4.176 -6.951 1.00 0.00 C ATOM 1986 OG1 THR A 117 5.375 3.208 -7.767 1.00 0.00 O ATOM 1987 CG2 THR A 117 7.552 3.893 -6.957 1.00 0.00 C ATOM 0 H THR A 117 3.666 4.471 -6.458 1.00 0.00 H new ATOM 0 HA THR A 117 5.739 3.191 -5.049 1.00 0.00 H new ATOM 0 HB THR A 117 5.894 5.173 -7.359 1.00 0.00 H new ATOM 0 HG1 THR A 117 4.592 3.625 -8.183 1.00 0.00 H new ATOM 0 HG21 THR A 117 7.923 3.921 -7.981 1.00 0.00 H new ATOM 0 HG22 THR A 117 8.068 4.648 -6.364 1.00 0.00 H new ATOM 0 HG23 THR A 117 7.737 2.907 -6.530 1.00 0.00 H new ATOM 1995 N GLY A 118 5.654 6.485 -4.882 1.00 0.00 N ATOM 1996 CA GLY A 118 6.200 7.612 -4.150 1.00 0.00 C ATOM 1997 C GLY A 118 7.708 7.730 -4.305 1.00 0.00 C ATOM 1998 O GLY A 118 8.197 7.973 -5.409 1.00 0.00 O ATOM 0 H GLY A 118 4.895 6.716 -5.523 1.00 0.00 H new ATOM 0 HA2 GLY A 118 5.729 8.531 -4.499 1.00 0.00 H new ATOM 0 HA3 GLY A 118 5.953 7.509 -3.093 1.00 0.00 H new ATOM 2002 N PRO A 119 8.481 7.567 -3.214 1.00 0.00 N ATOM 2003 CA PRO A 119 7.953 7.278 -1.881 1.00 0.00 C ATOM 2004 C PRO A 119 7.484 8.545 -1.167 1.00 0.00 C ATOM 2005 O PRO A 119 7.014 9.487 -1.805 1.00 0.00 O ATOM 2006 CB PRO A 119 9.165 6.660 -1.183 1.00 0.00 C ATOM 2007 CG PRO A 119 10.318 7.396 -1.764 1.00 0.00 C ATOM 2008 CD PRO A 119 9.956 7.649 -3.204 1.00 0.00 C ATOM 0 HA PRO A 119 7.075 6.632 -1.894 1.00 0.00 H new ATOM 0 HB2 PRO A 119 9.112 6.787 -0.102 1.00 0.00 H new ATOM 0 HB3 PRO A 119 9.235 5.589 -1.375 1.00 0.00 H new ATOM 0 HG2 PRO A 119 10.492 8.332 -1.234 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.235 6.811 -1.688 1.00 0.00 H new ATOM 0 HD2 PRO A 119 10.305 8.626 -3.539 1.00 0.00 H new ATOM 0 HD3 PRO A 119 10.403 6.907 -3.866 1.00 0.00 H new ATOM 2016 N VAL A 120 7.612 8.563 0.154 1.00 0.00 N ATOM 2017 CA VAL A 120 7.200 9.715 0.947 1.00 0.00 C ATOM 2018 C VAL A 120 7.994 10.960 0.562 1.00 0.00 C ATOM 2019 O VAL A 120 7.442 12.056 0.475 1.00 0.00 O ATOM 2020 CB VAL A 120 7.378 9.452 2.454 1.00 0.00 C ATOM 2021 CG1 VAL A 120 6.812 10.604 3.271 1.00 0.00 C ATOM 2022 CG2 VAL A 120 6.719 8.137 2.846 1.00 0.00 C ATOM 0 H VAL A 120 7.998 7.792 0.699 1.00 0.00 H new ATOM 0 HA VAL A 120 6.143 9.882 0.737 1.00 0.00 H new ATOM 0 HB VAL A 120 8.444 9.378 2.667 1.00 0.00 H new ATOM 0 HG11 VAL A 120 6.948 10.398 4.333 1.00 0.00 H new ATOM 0 HG12 VAL A 120 7.333 11.525 3.010 1.00 0.00 H new ATOM 0 HG13 VAL A 120 5.749 10.715 3.056 1.00 0.00 H new ATOM 0 HG21 VAL A 120 6.854 7.966 3.914 1.00 0.00 H new ATOM 0 HG22 VAL A 120 5.654 8.181 2.618 1.00 0.00 H new ATOM 0 HG23 VAL A 120 7.176 7.320 2.287 1.00 0.00 H new ATOM 2032 N SER A 121 9.291 10.785 0.334 1.00 0.00 N ATOM 2033 CA SER A 121 10.159 11.897 -0.039 1.00 0.00 C ATOM 2034 C SER A 121 9.771 12.456 -1.404 1.00 0.00 C ATOM 2035 O SER A 121 9.748 13.670 -1.602 1.00 0.00 O ATOM 2036 CB SER A 121 11.622 11.450 -0.053 1.00 0.00 C ATOM 2037 OG SER A 121 12.441 12.408 -0.701 1.00 0.00 O ATOM 0 H SER A 121 9.765 9.884 0.401 1.00 0.00 H new ATOM 0 HA SER A 121 10.036 12.685 0.704 1.00 0.00 H new ATOM 0 HB2 SER A 121 11.970 11.301 0.969 1.00 0.00 H new ATOM 0 HB3 SER A 121 11.707 10.490 -0.562 1.00 0.00 H new ATOM 0 HG SER A 121 13.371 12.100 -0.696 1.00 0.00 H new ATOM 2043 N TYR A 122 9.465 11.570 -2.343 1.00 0.00 N ATOM 2044 CA TYR A 122 9.072 11.990 -3.682 1.00 0.00 C ATOM 2045 C TYR A 122 7.668 12.586 -3.661 1.00 0.00 C ATOM 2046 O TYR A 122 7.418 13.635 -4.255 1.00 0.00 O ATOM 2047 CB TYR A 122 9.126 10.810 -4.653 1.00 0.00 C ATOM 2048 CG TYR A 122 8.643 11.146 -6.047 1.00 0.00 C ATOM 2049 CD1 TYR A 122 9.449 11.853 -6.931 1.00 0.00 C ATOM 2050 CD2 TYR A 122 7.380 10.759 -6.477 1.00 0.00 C ATOM 2051 CE1 TYR A 122 9.010 12.164 -8.204 1.00 0.00 C ATOM 2052 CE2 TYR A 122 6.934 11.066 -7.749 1.00 0.00 C ATOM 2053 CZ TYR A 122 7.752 11.768 -8.608 1.00 0.00 C ATOM 2054 OH TYR A 122 7.310 12.076 -9.874 1.00 0.00 O ATOM 0 H TYR A 122 9.481 10.560 -2.203 1.00 0.00 H new ATOM 0 HA TYR A 122 9.773 12.752 -4.021 1.00 0.00 H new ATOM 0 HB2 TYR A 122 10.152 10.446 -4.712 1.00 0.00 H new ATOM 0 HB3 TYR A 122 8.521 9.996 -4.255 1.00 0.00 H new ATOM 0 HD1 TYR A 122 10.435 12.165 -6.618 1.00 0.00 H new ATOM 0 HD2 TYR A 122 6.736 10.209 -5.807 1.00 0.00 H new ATOM 0 HE1 TYR A 122 9.649 12.714 -8.879 1.00 0.00 H new ATOM 0 HE2 TYR A 122 5.949 10.757 -8.068 1.00 0.00 H new ATOM 0 HH TYR A 122 6.404 11.724 -9.999 1.00 0.00 H new ATOM 2064 N LEU A 123 6.757 11.907 -2.973 1.00 0.00 N ATOM 2065 CA LEU A 123 5.377 12.364 -2.871 1.00 0.00 C ATOM 2066 C LEU A 123 5.309 13.741 -2.218 1.00 0.00 C ATOM 2067 O LEU A 123 4.521 14.594 -2.626 1.00 0.00 O ATOM 2068 CB LEU A 123 4.544 11.363 -2.067 1.00 0.00 C ATOM 2069 CG LEU A 123 3.862 10.273 -2.896 1.00 0.00 C ATOM 2070 CD1 LEU A 123 3.216 9.238 -1.988 1.00 0.00 C ATOM 2071 CD2 LEU A 123 2.829 10.883 -3.831 1.00 0.00 C ATOM 0 H LEU A 123 6.950 11.037 -2.477 1.00 0.00 H new ATOM 0 HA LEU A 123 4.968 12.438 -3.879 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.190 10.886 -1.329 1.00 0.00 H new ATOM 0 HB3 LEU A 123 3.780 11.910 -1.515 1.00 0.00 H new ATOM 0 HG LEU A 123 4.620 9.774 -3.500 1.00 0.00 H new ATOM 0 HD11 LEU A 123 2.736 8.471 -2.595 1.00 0.00 H new ATOM 0 HD12 LEU A 123 3.979 8.779 -1.359 1.00 0.00 H new ATOM 0 HD13 LEU A 123 2.470 9.722 -1.358 1.00 0.00 H new ATOM 0 HD21 LEU A 123 2.354 10.093 -4.413 1.00 0.00 H new ATOM 0 HD22 LEU A 123 2.073 11.407 -3.246 1.00 0.00 H new ATOM 0 HD23 LEU A 123 3.318 11.586 -4.505 1.00 0.00 H new ATOM 2083 N ILE A 124 6.138 13.950 -1.199 1.00 0.00 N ATOM 2084 CA ILE A 124 6.170 15.222 -0.489 1.00 0.00 C ATOM 2085 C ILE A 124 6.700 16.338 -1.389 1.00 0.00 C ATOM 2086 O ILE A 124 6.252 17.481 -1.306 1.00 0.00 O ATOM 2087 CB ILE A 124 7.024 15.123 0.800 1.00 0.00 C ATOM 2088 CG1 ILE A 124 6.494 16.079 1.868 1.00 0.00 C ATOM 2089 CG2 ILE A 124 8.495 15.406 0.523 1.00 0.00 C ATOM 2090 CD1 ILE A 124 7.229 15.965 3.183 1.00 0.00 C ATOM 0 H ILE A 124 6.796 13.254 -0.848 1.00 0.00 H new ATOM 0 HA ILE A 124 5.146 15.464 -0.204 1.00 0.00 H new ATOM 0 HB ILE A 124 6.945 14.100 1.168 1.00 0.00 H new ATOM 0 HG12 ILE A 124 6.573 17.103 1.502 1.00 0.00 H new ATOM 0 HG13 ILE A 124 5.435 15.880 2.032 1.00 0.00 H new ATOM 0 HG21 ILE A 124 9.062 15.327 1.451 1.00 0.00 H new ATOM 0 HG22 ILE A 124 8.876 14.682 -0.197 1.00 0.00 H new ATOM 0 HG23 ILE A 124 8.602 16.412 0.117 1.00 0.00 H new ATOM 0 HD11 ILE A 124 6.805 16.669 3.899 1.00 0.00 H new ATOM 0 HD12 ILE A 124 7.129 14.951 3.569 1.00 0.00 H new ATOM 0 HD13 ILE A 124 8.284 16.193 3.031 1.00 0.00 H new ATOM 2102 N ARG A 125 7.645 15.992 -2.258 1.00 0.00 N ATOM 2103 CA ARG A 125 8.222 16.957 -3.184 1.00 0.00 C ATOM 2104 C ARG A 125 7.204 17.306 -4.253 1.00 0.00 C ATOM 2105 O ARG A 125 7.059 18.464 -4.648 1.00 0.00 O ATOM 2106 CB ARG A 125 9.490 16.392 -3.827 1.00 0.00 C ATOM 2107 CG ARG A 125 10.481 17.462 -4.261 1.00 0.00 C ATOM 2108 CD ARG A 125 11.777 17.389 -3.466 1.00 0.00 C ATOM 2109 NE ARG A 125 12.937 17.181 -4.330 1.00 0.00 N ATOM 2110 CZ ARG A 125 14.113 16.734 -3.897 1.00 0.00 C ATOM 2111 NH1 ARG A 125 14.291 16.448 -2.614 1.00 0.00 N ATOM 2112 NH2 ARG A 125 15.116 16.572 -4.751 1.00 0.00 N ATOM 0 H ARG A 125 8.027 15.050 -2.339 1.00 0.00 H new ATOM 0 HA ARG A 125 8.490 17.859 -2.634 1.00 0.00 H new ATOM 0 HB2 ARG A 125 9.978 15.722 -3.120 1.00 0.00 H new ATOM 0 HB3 ARG A 125 9.212 15.793 -4.694 1.00 0.00 H new ATOM 0 HG2 ARG A 125 10.699 17.346 -5.323 1.00 0.00 H new ATOM 0 HG3 ARG A 125 10.031 18.447 -4.133 1.00 0.00 H new ATOM 0 HD2 ARG A 125 11.907 18.311 -2.899 1.00 0.00 H new ATOM 0 HD3 ARG A 125 11.713 16.576 -2.742 1.00 0.00 H new ATOM 0 HE ARG A 125 12.839 17.391 -5.323 1.00 0.00 H new ATOM 0 HH11 ARG A 125 13.524 16.570 -1.953 1.00 0.00 H new ATOM 0 HH12 ARG A 125 15.195 16.106 -2.288 1.00 0.00 H new ATOM 0 HH21 ARG A 125 14.985 16.790 -5.739 1.00 0.00 H new ATOM 0 HH22 ARG A 125 16.018 16.229 -4.420 1.00 0.00 H new ATOM 2126 N ILE A 126 6.490 16.283 -4.705 1.00 0.00 N ATOM 2127 CA ILE A 126 5.466 16.443 -5.720 1.00 0.00 C ATOM 2128 C ILE A 126 4.396 17.426 -5.248 1.00 0.00 C ATOM 2129 O ILE A 126 4.002 18.332 -5.983 1.00 0.00 O ATOM 2130 CB ILE A 126 4.819 15.079 -6.052 1.00 0.00 C ATOM 2131 CG1 ILE A 126 5.719 14.283 -7.000 1.00 0.00 C ATOM 2132 CG2 ILE A 126 3.435 15.256 -6.654 1.00 0.00 C ATOM 2133 CD1 ILE A 126 5.848 14.902 -8.374 1.00 0.00 C ATOM 0 H ILE A 126 6.606 15.324 -4.378 1.00 0.00 H new ATOM 0 HA ILE A 126 5.935 16.839 -6.621 1.00 0.00 H new ATOM 0 HB ILE A 126 4.708 14.523 -5.121 1.00 0.00 H new ATOM 0 HG12 ILE A 126 6.711 14.193 -6.556 1.00 0.00 H new ATOM 0 HG13 ILE A 126 5.323 13.273 -7.101 1.00 0.00 H new ATOM 0 HG21 ILE A 126 3.007 14.278 -6.876 1.00 0.00 H new ATOM 0 HG22 ILE A 126 2.794 15.780 -5.945 1.00 0.00 H new ATOM 0 HG23 ILE A 126 3.510 15.837 -7.573 1.00 0.00 H new ATOM 0 HD11 ILE A 126 6.500 14.284 -8.992 1.00 0.00 H new ATOM 0 HD12 ILE A 126 4.864 14.967 -8.838 1.00 0.00 H new ATOM 0 HD13 ILE A 126 6.273 15.902 -8.284 1.00 0.00 H new ATOM 2145 N ARG A 127 3.936 17.241 -4.016 1.00 0.00 N ATOM 2146 CA ARG A 127 2.916 18.108 -3.441 1.00 0.00 C ATOM 2147 C ARG A 127 3.413 19.548 -3.353 1.00 0.00 C ATOM 2148 O ARG A 127 2.631 20.490 -3.458 1.00 0.00 O ATOM 2149 CB ARG A 127 2.515 17.608 -2.051 1.00 0.00 C ATOM 2150 CG ARG A 127 1.046 17.829 -1.727 1.00 0.00 C ATOM 2151 CD ARG A 127 0.448 16.635 -0.999 1.00 0.00 C ATOM 2152 NE ARG A 127 -0.300 17.038 0.190 1.00 0.00 N ATOM 2153 CZ ARG A 127 0.264 17.551 1.282 1.00 0.00 C ATOM 2154 NH1 ARG A 127 1.579 17.725 1.339 1.00 0.00 N ATOM 2155 NH2 ARG A 127 -0.489 17.892 2.319 1.00 0.00 N ATOM 0 H ARG A 127 4.254 16.497 -3.396 1.00 0.00 H new ATOM 0 HA ARG A 127 2.043 18.083 -4.094 1.00 0.00 H new ATOM 0 HB2 ARG A 127 2.739 16.544 -1.978 1.00 0.00 H new ATOM 0 HB3 ARG A 127 3.124 18.114 -1.302 1.00 0.00 H new ATOM 0 HG2 ARG A 127 0.939 18.722 -1.112 1.00 0.00 H new ATOM 0 HG3 ARG A 127 0.492 18.009 -2.649 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -0.211 16.091 -1.675 1.00 0.00 H new ATOM 0 HD3 ARG A 127 1.245 15.949 -0.711 1.00 0.00 H new ATOM 0 HE ARG A 127 -1.313 16.919 0.183 1.00 0.00 H new ATOM 0 HH11 ARG A 127 2.163 17.465 0.544 1.00 0.00 H new ATOM 0 HH12 ARG A 127 2.006 18.118 2.178 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -1.500 17.761 2.280 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -0.057 18.285 3.155 1.00 0.00 H new ATOM 2169 N ALA A 128 4.717 19.709 -3.156 1.00 0.00 N ATOM 2170 CA ALA A 128 5.317 21.033 -3.051 1.00 0.00 C ATOM 2171 C ALA A 128 5.102 21.842 -4.328 1.00 0.00 C ATOM 2172 O ALA A 128 4.621 22.974 -4.283 1.00 0.00 O ATOM 2173 CB ALA A 128 6.802 20.915 -2.741 1.00 0.00 C ATOM 0 H ALA A 128 5.379 18.938 -3.066 1.00 0.00 H new ATOM 0 HA ALA A 128 4.826 21.562 -2.234 1.00 0.00 H new ATOM 0 HB1 ALA A 128 7.238 21.911 -2.665 1.00 0.00 H new ATOM 0 HB2 ALA A 128 6.936 20.387 -1.797 1.00 0.00 H new ATOM 0 HB3 ALA A 128 7.297 20.362 -3.539 1.00 0.00 H new ATOM 2179 N ALA A 129 5.460 21.254 -5.464 1.00 0.00 N ATOM 2180 CA ALA A 129 5.307 21.920 -6.753 1.00 0.00 C ATOM 2181 C ALA A 129 3.836 22.151 -7.083 1.00 0.00 C ATOM 2182 O ALA A 129 3.473 23.171 -7.669 1.00 0.00 O ATOM 2183 CB ALA A 129 5.974 21.104 -7.850 1.00 0.00 C ATOM 0 H ALA A 129 5.859 20.317 -5.519 1.00 0.00 H new ATOM 0 HA ALA A 129 5.794 22.893 -6.691 1.00 0.00 H new ATOM 0 HB1 ALA A 129 5.852 21.612 -8.807 1.00 0.00 H new ATOM 0 HB2 ALA A 129 7.036 20.996 -7.629 1.00 0.00 H new ATOM 0 HB3 ALA A 129 5.512 20.118 -7.902 1.00 0.00 H new ATOM 2189 N LEU A 130 2.995 21.199 -6.697 1.00 0.00 N ATOM 2190 CA LEU A 130 1.563 21.292 -6.942 1.00 0.00 C ATOM 2191 C LEU A 130 0.919 22.268 -5.967 1.00 0.00 C ATOM 2192 O LEU A 130 -0.054 22.945 -6.301 1.00 0.00 O ATOM 2193 CB LEU A 130 0.912 19.915 -6.828 1.00 0.00 C ATOM 2194 CG LEU A 130 1.575 18.819 -7.664 1.00 0.00 C ATOM 2195 CD1 LEU A 130 1.213 17.444 -7.126 1.00 0.00 C ATOM 2196 CD2 LEU A 130 1.170 18.949 -9.123 1.00 0.00 C ATOM 0 H LEU A 130 3.283 20.350 -6.211 1.00 0.00 H new ATOM 0 HA LEU A 130 1.409 21.664 -7.955 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.922 19.610 -5.782 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.133 19.997 -7.126 1.00 0.00 H new ATOM 0 HG LEU A 130 2.656 18.937 -7.595 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.694 16.677 -7.734 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.553 17.356 -6.094 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.132 17.312 -7.164 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.650 18.162 -9.705 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.087 18.856 -9.210 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.482 19.922 -9.502 1.00 0.00 H new ATOM 2208 N LYS A 131 1.471 22.337 -4.760 1.00 0.00 N ATOM 2209 CA LYS A 131 0.952 23.234 -3.736 1.00 0.00 C ATOM 2210 C LYS A 131 1.069 24.682 -4.200 1.00 0.00 C ATOM 2211 O LYS A 131 0.272 25.535 -3.810 1.00 0.00 O ATOM 2212 CB LYS A 131 1.712 23.040 -2.423 1.00 0.00 C ATOM 2213 CG LYS A 131 1.191 23.904 -1.286 1.00 0.00 C ATOM 2214 CD LYS A 131 0.999 23.096 -0.012 1.00 0.00 C ATOM 2215 CE LYS A 131 2.314 22.890 0.721 1.00 0.00 C ATOM 2216 NZ LYS A 131 2.878 24.174 1.222 1.00 0.00 N ATOM 0 H LYS A 131 2.276 21.783 -4.468 1.00 0.00 H new ATOM 0 HA LYS A 131 -0.099 23.000 -3.568 1.00 0.00 H new ATOM 0 HB2 LYS A 131 1.652 21.992 -2.129 1.00 0.00 H new ATOM 0 HB3 LYS A 131 2.766 23.265 -2.586 1.00 0.00 H new ATOM 0 HG2 LYS A 131 1.889 24.720 -1.099 1.00 0.00 H new ATOM 0 HG3 LYS A 131 0.243 24.357 -1.577 1.00 0.00 H new ATOM 0 HD2 LYS A 131 0.293 23.608 0.642 1.00 0.00 H new ATOM 0 HD3 LYS A 131 0.562 22.128 -0.256 1.00 0.00 H new ATOM 0 HE2 LYS A 131 2.160 22.210 1.559 1.00 0.00 H new ATOM 0 HE3 LYS A 131 3.032 22.415 0.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 3.017 24.114 2.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 3.791 24.356 0.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 2.220 24.950 1.006 1.00 0.00 H new ATOM 2230 N LYS A 132 2.052 24.946 -5.056 1.00 0.00 N ATOM 2231 CA LYS A 132 2.251 26.283 -5.595 1.00 0.00 C ATOM 2232 C LYS A 132 1.067 26.669 -6.476 1.00 0.00 C ATOM 2233 O LYS A 132 0.781 27.849 -6.674 1.00 0.00 O ATOM 2234 CB LYS A 132 3.550 26.347 -6.402 1.00 0.00 C ATOM 2235 CG LYS A 132 4.169 27.735 -6.448 1.00 0.00 C ATOM 2236 CD LYS A 132 5.481 27.788 -5.682 1.00 0.00 C ATOM 2237 CE LYS A 132 6.454 28.772 -6.312 1.00 0.00 C ATOM 2238 NZ LYS A 132 7.238 29.512 -5.285 1.00 0.00 N ATOM 0 H LYS A 132 2.721 24.252 -5.389 1.00 0.00 H new ATOM 0 HA LYS A 132 2.323 26.987 -4.766 1.00 0.00 H new ATOM 0 HB2 LYS A 132 4.270 25.651 -5.972 1.00 0.00 H new ATOM 0 HB3 LYS A 132 3.352 26.012 -7.420 1.00 0.00 H new ATOM 0 HG2 LYS A 132 4.341 28.023 -7.485 1.00 0.00 H new ATOM 0 HG3 LYS A 132 3.472 28.459 -6.027 1.00 0.00 H new ATOM 0 HD2 LYS A 132 5.289 28.076 -4.648 1.00 0.00 H new ATOM 0 HD3 LYS A 132 5.930 26.795 -5.658 1.00 0.00 H new ATOM 0 HE2 LYS A 132 7.136 28.236 -6.973 1.00 0.00 H new ATOM 0 HE3 LYS A 132 5.904 29.482 -6.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 7.889 30.173 -5.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 6.590 30.044 -4.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 7.783 28.837 -4.712 1.00 0.00 H new ATOM 2252 N LYS A 133 0.373 25.654 -6.990 1.00 0.00 N ATOM 2253 CA LYS A 133 -0.792 25.866 -7.836 1.00 0.00 C ATOM 2254 C LYS A 133 -2.065 25.434 -7.109 1.00 0.00 C ATOM 2255 O LYS A 133 -3.173 25.681 -7.583 1.00 0.00 O ATOM 2256 CB LYS A 133 -0.645 25.087 -9.146 1.00 0.00 C ATOM 2257 CG LYS A 133 -0.988 25.903 -10.382 1.00 0.00 C ATOM 2258 CD LYS A 133 -1.146 25.017 -11.608 1.00 0.00 C ATOM 2259 CE LYS A 133 -0.489 25.635 -12.831 1.00 0.00 C ATOM 2260 NZ LYS A 133 -1.184 25.250 -14.090 1.00 0.00 N ATOM 0 H LYS A 133 0.602 24.673 -6.832 1.00 0.00 H new ATOM 0 HA LYS A 133 -0.864 26.929 -8.065 1.00 0.00 H new ATOM 0 HB2 LYS A 133 0.380 24.727 -9.232 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -1.289 24.209 -9.111 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -1.912 26.456 -10.210 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -0.205 26.639 -10.562 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -0.705 24.040 -11.411 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -2.205 24.854 -11.806 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -0.490 26.721 -12.734 1.00 0.00 H new ATOM 0 HE3 LYS A 133 0.553 25.320 -12.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -0.705 25.692 -14.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -1.161 24.216 -14.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -2.172 25.573 -14.054 1.00 0.00 H new ATOM 2274 N ASN A 134 -1.893 24.792 -5.949 1.00 0.00 N ATOM 2275 CA ASN A 134 -3.017 24.328 -5.137 1.00 0.00 C ATOM 2276 C ASN A 134 -3.618 23.045 -5.703 1.00 0.00 C ATOM 2277 O ASN A 134 -4.838 22.890 -5.756 1.00 0.00 O ATOM 2278 CB ASN A 134 -4.098 25.408 -5.028 1.00 0.00 C ATOM 2279 CG ASN A 134 -3.533 26.762 -4.639 1.00 0.00 C ATOM 2280 OD1 ASN A 134 -2.382 27.080 -4.938 1.00 0.00 O ATOM 2281 ND2 ASN A 134 -4.345 27.569 -3.966 1.00 0.00 N ATOM 0 H ASN A 134 -0.978 24.582 -5.551 1.00 0.00 H new ATOM 0 HA ASN A 134 -2.631 24.116 -4.140 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -4.617 25.495 -5.983 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -4.839 25.102 -4.290 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -4.022 28.492 -3.676 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -5.292 27.266 -3.739 1.00 0.00 H new ATOM 2288 N TYR A 135 -2.754 22.123 -6.115 1.00 0.00 N ATOM 2289 CA TYR A 135 -3.198 20.847 -6.666 1.00 0.00 C ATOM 2290 C TYR A 135 -2.641 19.685 -5.843 1.00 0.00 C ATOM 2291 O TYR A 135 -1.474 19.694 -5.451 1.00 0.00 O ATOM 2292 CB TYR A 135 -2.756 20.717 -8.129 1.00 0.00 C ATOM 2293 CG TYR A 135 -3.849 21.016 -9.141 1.00 0.00 C ATOM 2294 CD1 TYR A 135 -4.953 21.793 -8.807 1.00 0.00 C ATOM 2295 CD2 TYR A 135 -3.770 20.518 -10.437 1.00 0.00 C ATOM 2296 CE1 TYR A 135 -5.943 22.064 -9.732 1.00 0.00 C ATOM 2297 CE2 TYR A 135 -4.756 20.786 -11.368 1.00 0.00 C ATOM 2298 CZ TYR A 135 -5.839 21.559 -11.010 1.00 0.00 C ATOM 2299 OH TYR A 135 -6.823 21.826 -11.935 1.00 0.00 O ATOM 0 H TYR A 135 -1.741 22.236 -6.078 1.00 0.00 H new ATOM 0 HA TYR A 135 -4.287 20.813 -6.623 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -1.919 21.393 -8.305 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -2.389 19.705 -8.297 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -5.038 22.192 -7.807 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -2.923 19.911 -10.721 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -6.794 22.669 -9.455 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -4.678 20.392 -12.370 1.00 0.00 H new ATOM 0 HH TYR A 135 -6.597 21.397 -12.787 1.00 0.00 H new ATOM 2309 N LYS A 136 -3.481 18.688 -5.581 1.00 0.00 N ATOM 2310 CA LYS A 136 -3.066 17.523 -4.804 1.00 0.00 C ATOM 2311 C LYS A 136 -3.568 16.235 -5.452 1.00 0.00 C ATOM 2312 O LYS A 136 -4.768 16.053 -5.647 1.00 0.00 O ATOM 2313 CB LYS A 136 -3.581 17.634 -3.365 1.00 0.00 C ATOM 2314 CG LYS A 136 -3.320 16.396 -2.522 1.00 0.00 C ATOM 2315 CD LYS A 136 -3.703 16.621 -1.068 1.00 0.00 C ATOM 2316 CE LYS A 136 -3.593 15.339 -0.258 1.00 0.00 C ATOM 2317 NZ LYS A 136 -4.917 14.682 -0.076 1.00 0.00 N ATOM 0 H LYS A 136 -4.451 18.663 -5.894 1.00 0.00 H new ATOM 0 HA LYS A 136 -1.977 17.493 -4.784 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -3.112 18.493 -2.886 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -4.653 17.828 -3.387 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -3.887 15.556 -2.923 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -2.265 16.128 -2.584 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -3.056 17.383 -0.634 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -4.723 17.000 -1.014 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -2.912 14.651 -0.758 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -3.161 15.562 0.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -4.898 14.094 0.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -5.655 15.409 0.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -5.124 14.083 -0.901 1.00 0.00 H new ATOM 2331 N LEU A 137 -2.639 15.349 -5.792 1.00 0.00 N ATOM 2332 CA LEU A 137 -2.983 14.084 -6.436 1.00 0.00 C ATOM 2333 C LEU A 137 -2.785 12.894 -5.495 1.00 0.00 C ATOM 2334 O LEU A 137 -1.817 12.844 -4.737 1.00 0.00 O ATOM 2335 CB LEU A 137 -2.154 13.905 -7.716 1.00 0.00 C ATOM 2336 CG LEU A 137 -0.684 13.500 -7.533 1.00 0.00 C ATOM 2337 CD1 LEU A 137 0.016 14.388 -6.518 1.00 0.00 C ATOM 2338 CD2 LEU A 137 -0.573 12.034 -7.138 1.00 0.00 C ATOM 0 H LEU A 137 -1.640 15.482 -5.633 1.00 0.00 H new ATOM 0 HA LEU A 137 -4.041 14.117 -6.696 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -2.641 13.151 -8.334 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -2.182 14.841 -8.274 1.00 0.00 H new ATOM 0 HG LEU A 137 -0.182 13.636 -8.491 1.00 0.00 H new ATOM 0 HD11 LEU A 137 1.054 14.073 -6.414 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.017 15.424 -6.857 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -0.487 14.305 -5.554 1.00 0.00 H new ATOM 0 HD21 LEU A 137 0.477 11.769 -7.014 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -1.102 11.869 -6.200 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -1.014 11.413 -7.917 1.00 0.00 H new ATOM 2350 N ASN A 138 -3.710 11.932 -5.555 1.00 0.00 N ATOM 2351 CA ASN A 138 -3.634 10.736 -4.713 1.00 0.00 C ATOM 2352 C ASN A 138 -4.924 9.916 -4.783 1.00 0.00 C ATOM 2353 O ASN A 138 -6.020 10.472 -4.720 1.00 0.00 O ATOM 2354 CB ASN A 138 -3.352 11.118 -3.256 1.00 0.00 C ATOM 2355 CG ASN A 138 -4.196 12.288 -2.788 1.00 0.00 C ATOM 2356 OD1 ASN A 138 -3.688 13.388 -2.574 1.00 0.00 O ATOM 2357 ND2 ASN A 138 -5.494 12.055 -2.628 1.00 0.00 N ATOM 0 H ASN A 138 -4.518 11.958 -6.177 1.00 0.00 H new ATOM 0 HA ASN A 138 -2.815 10.125 -5.093 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -3.543 10.257 -2.615 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -2.297 11.369 -3.147 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -6.112 12.804 -2.316 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -5.873 11.127 -2.817 1.00 0.00 H new ATOM 2364 N GLN A 139 -4.765 8.588 -4.902 1.00 0.00 N ATOM 2365 CA GLN A 139 -5.887 7.631 -4.969 1.00 0.00 C ATOM 2366 C GLN A 139 -7.247 8.308 -4.822 1.00 0.00 C ATOM 2367 O GLN A 139 -7.889 8.222 -3.775 1.00 0.00 O ATOM 2368 CB GLN A 139 -5.713 6.564 -3.883 1.00 0.00 C ATOM 2369 CG GLN A 139 -6.876 5.588 -3.780 1.00 0.00 C ATOM 2370 CD GLN A 139 -6.499 4.308 -3.058 1.00 0.00 C ATOM 2371 OE1 GLN A 139 -6.802 4.136 -1.877 1.00 0.00 O ATOM 2372 NE2 GLN A 139 -5.835 3.402 -3.767 1.00 0.00 N ATOM 0 H GLN A 139 -3.849 8.143 -4.955 1.00 0.00 H new ATOM 0 HA GLN A 139 -5.867 7.171 -5.957 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -4.799 6.004 -4.082 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -5.581 7.058 -2.921 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -7.703 6.067 -3.255 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -7.232 5.345 -4.781 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -5.605 3.587 -4.743 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -5.555 2.521 -3.335 1.00 0.00 H new ATOM 2381 N TYR A 140 -7.672 8.970 -5.889 1.00 0.00 N ATOM 2382 CA TYR A 140 -8.957 9.667 -5.918 1.00 0.00 C ATOM 2383 C TYR A 140 -9.013 10.632 -7.096 1.00 0.00 C ATOM 2384 O TYR A 140 -10.082 10.901 -7.644 1.00 0.00 O ATOM 2385 CB TYR A 140 -9.195 10.431 -4.611 1.00 0.00 C ATOM 2386 CG TYR A 140 -10.256 9.809 -3.731 1.00 0.00 C ATOM 2387 CD1 TYR A 140 -11.534 9.564 -4.219 1.00 0.00 C ATOM 2388 CD2 TYR A 140 -9.981 9.468 -2.413 1.00 0.00 C ATOM 2389 CE1 TYR A 140 -12.507 8.996 -3.419 1.00 0.00 C ATOM 2390 CE2 TYR A 140 -10.949 8.900 -1.606 1.00 0.00 C ATOM 2391 CZ TYR A 140 -12.209 8.666 -2.114 1.00 0.00 C ATOM 2392 OH TYR A 140 -13.175 8.100 -1.314 1.00 0.00 O ATOM 0 H TYR A 140 -7.141 9.041 -6.757 1.00 0.00 H new ATOM 0 HA TYR A 140 -9.741 8.919 -6.032 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -8.259 10.484 -4.055 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -9.484 11.455 -4.846 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -11.771 9.822 -5.241 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -8.995 9.650 -2.012 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -13.495 8.812 -3.814 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -10.719 8.641 -0.583 1.00 0.00 H new ATOM 0 HH TYR A 140 -12.803 7.927 -0.424 1.00 0.00 H new ATOM 2402 N GLY A 141 -7.852 11.151 -7.474 1.00 0.00 N ATOM 2403 CA GLY A 141 -7.779 12.087 -8.579 1.00 0.00 C ATOM 2404 C GLY A 141 -6.991 13.324 -8.216 1.00 0.00 C ATOM 2405 O GLY A 141 -6.190 13.302 -7.281 1.00 0.00 O ATOM 0 H GLY A 141 -6.957 10.940 -7.033 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -7.316 11.600 -9.438 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -8.787 12.373 -8.880 1.00 0.00 H new ATOM 2409 N LEU A 142 -7.213 14.409 -8.944 1.00 0.00 N ATOM 2410 CA LEU A 142 -6.506 15.653 -8.666 1.00 0.00 C ATOM 2411 C LEU A 142 -7.380 16.575 -7.818 1.00 0.00 C ATOM 2412 O LEU A 142 -8.499 16.916 -8.196 1.00 0.00 O ATOM 2413 CB LEU A 142 -6.103 16.339 -9.980 1.00 0.00 C ATOM 2414 CG LEU A 142 -5.876 17.857 -9.916 1.00 0.00 C ATOM 2415 CD1 LEU A 142 -7.204 18.600 -9.950 1.00 0.00 C ATOM 2416 CD2 LEU A 142 -5.078 18.240 -8.675 1.00 0.00 C ATOM 0 H LEU A 142 -7.869 14.455 -9.723 1.00 0.00 H new ATOM 0 HA LEU A 142 -5.599 15.428 -8.106 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.188 15.872 -10.343 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -6.877 16.140 -10.721 1.00 0.00 H new ATOM 0 HG LEU A 142 -5.296 18.147 -10.792 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -7.022 19.674 -9.904 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.731 18.361 -10.874 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -7.812 18.298 -9.097 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -4.932 19.320 -8.655 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -5.622 17.931 -7.783 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -4.108 17.743 -8.698 1.00 0.00 H new ATOM 2428 N PHE A 143 -6.857 16.956 -6.656 1.00 0.00 N ATOM 2429 CA PHE A 143 -7.577 17.819 -5.724 1.00 0.00 C ATOM 2430 C PHE A 143 -7.130 19.270 -5.845 1.00 0.00 C ATOM 2431 O PHE A 143 -5.954 19.552 -6.065 1.00 0.00 O ATOM 2432 CB PHE A 143 -7.344 17.348 -4.290 1.00 0.00 C ATOM 2433 CG PHE A 143 -8.027 16.056 -3.948 1.00 0.00 C ATOM 2434 CD1 PHE A 143 -7.699 14.883 -4.607 1.00 0.00 C ATOM 2435 CD2 PHE A 143 -8.988 16.018 -2.955 1.00 0.00 C ATOM 2436 CE1 PHE A 143 -8.322 13.695 -4.281 1.00 0.00 C ATOM 2437 CE2 PHE A 143 -9.614 14.833 -2.622 1.00 0.00 C ATOM 2438 CZ PHE A 143 -9.282 13.669 -3.286 1.00 0.00 C ATOM 0 H PHE A 143 -5.929 16.678 -6.335 1.00 0.00 H new ATOM 0 HA PHE A 143 -8.636 17.759 -5.973 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -6.272 17.234 -4.127 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -7.690 18.122 -3.605 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -6.949 14.898 -5.384 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -9.252 16.926 -2.433 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -8.060 12.786 -4.803 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -10.362 14.817 -1.843 1.00 0.00 H new ATOM 0 HZ PHE A 143 -9.771 12.741 -3.029 1.00 0.00 H new ATOM 2448 N LYS A 144 -8.074 20.189 -5.673 1.00 0.00 N ATOM 2449 CA LYS A 144 -7.775 21.613 -5.739 1.00 0.00 C ATOM 2450 C LYS A 144 -7.744 22.212 -4.335 1.00 0.00 C ATOM 2451 O LYS A 144 -8.786 22.395 -3.705 1.00 0.00 O ATOM 2452 CB LYS A 144 -8.814 22.340 -6.595 1.00 0.00 C ATOM 2453 CG LYS A 144 -8.453 23.787 -6.887 1.00 0.00 C ATOM 2454 CD LYS A 144 -9.693 24.656 -7.015 1.00 0.00 C ATOM 2455 CE LYS A 144 -9.330 26.121 -7.192 1.00 0.00 C ATOM 2456 NZ LYS A 144 -10.530 27.001 -7.147 1.00 0.00 N ATOM 0 H LYS A 144 -9.053 19.972 -5.487 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.795 21.738 -6.199 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -8.934 21.806 -7.538 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -9.778 22.310 -6.087 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -7.818 24.173 -6.089 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -7.874 23.840 -7.809 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -10.287 24.322 -7.866 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -10.314 24.539 -6.127 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -8.632 26.419 -6.409 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -8.817 26.255 -8.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -10.239 27.992 -7.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -11.185 26.734 -7.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -11.006 26.893 -6.228 1.00 0.00 H new ATOM 2470 N ASN A 145 -6.540 22.504 -3.849 1.00 0.00 N ATOM 2471 CA ASN A 145 -6.361 23.074 -2.514 1.00 0.00 C ATOM 2472 C ASN A 145 -6.520 21.999 -1.440 1.00 0.00 C ATOM 2473 O ASN A 145 -5.540 21.573 -0.829 1.00 0.00 O ATOM 2474 CB ASN A 145 -7.350 24.218 -2.270 1.00 0.00 C ATOM 2475 CG ASN A 145 -6.924 25.113 -1.122 1.00 0.00 C ATOM 2476 OD1 ASN A 145 -7.687 25.342 -0.182 1.00 0.00 O ATOM 2477 ND2 ASN A 145 -5.702 25.626 -1.193 1.00 0.00 N ATOM 0 H ASN A 145 -5.670 22.355 -4.361 1.00 0.00 H new ATOM 0 HA ASN A 145 -5.349 23.476 -2.455 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -7.443 24.815 -3.178 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -8.336 23.804 -2.058 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -5.361 26.237 -0.450 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -5.104 25.410 -1.990 1.00 0.00 H new ATOM 2484 N GLN A 146 -7.756 21.561 -1.216 1.00 0.00 N ATOM 2485 CA GLN A 146 -8.029 20.532 -0.216 1.00 0.00 C ATOM 2486 C GLN A 146 -9.349 19.811 -0.497 1.00 0.00 C ATOM 2487 O GLN A 146 -9.903 19.154 0.385 1.00 0.00 O ATOM 2488 CB GLN A 146 -8.062 21.152 1.184 1.00 0.00 C ATOM 2489 CG GLN A 146 -6.765 20.975 1.956 1.00 0.00 C ATOM 2490 CD GLN A 146 -6.386 22.210 2.750 1.00 0.00 C ATOM 2491 OE1 GLN A 146 -5.794 23.149 2.216 1.00 0.00 O ATOM 2492 NE2 GLN A 146 -6.726 22.216 4.034 1.00 0.00 N ATOM 0 H GLN A 146 -8.581 21.900 -1.711 1.00 0.00 H new ATOM 0 HA GLN A 146 -7.226 19.797 -0.269 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -8.281 22.216 1.096 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -8.878 20.704 1.752 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -6.863 20.127 2.634 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -5.962 20.735 1.259 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -7.216 21.417 4.436 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -6.497 23.020 4.618 1.00 0.00 H new ATOM 2501 N THR A 147 -9.845 19.930 -1.726 1.00 0.00 N ATOM 2502 CA THR A 147 -11.093 19.283 -2.113 1.00 0.00 C ATOM 2503 C THR A 147 -10.939 18.562 -3.444 1.00 0.00 C ATOM 2504 O THR A 147 -10.262 19.048 -4.350 1.00 0.00 O ATOM 2505 CB THR A 147 -12.248 20.297 -2.218 1.00 0.00 C ATOM 2506 OG1 THR A 147 -12.281 21.125 -1.049 1.00 0.00 O ATOM 2507 CG2 THR A 147 -13.582 19.583 -2.376 1.00 0.00 C ATOM 0 H THR A 147 -9.401 20.469 -2.470 1.00 0.00 H new ATOM 0 HA THR A 147 -11.332 18.560 -1.333 1.00 0.00 H new ATOM 0 HB THR A 147 -12.079 20.917 -3.098 1.00 0.00 H new ATOM 0 HG1 THR A 147 -13.017 21.768 -1.124 1.00 0.00 H new ATOM 0 HG21 THR A 147 -14.382 20.319 -2.448 1.00 0.00 H new ATOM 0 HG22 THR A 147 -13.565 18.976 -3.281 1.00 0.00 H new ATOM 0 HG23 THR A 147 -13.756 18.941 -1.512 1.00 0.00 H new ATOM 2515 N LEU A 148 -11.561 17.395 -3.553 1.00 0.00 N ATOM 2516 CA LEU A 148 -11.478 16.608 -4.772 1.00 0.00 C ATOM 2517 C LEU A 148 -12.202 17.279 -5.927 1.00 0.00 C ATOM 2518 O LEU A 148 -13.432 17.316 -5.977 1.00 0.00 O ATOM 2519 CB LEU A 148 -12.057 15.210 -4.553 1.00 0.00 C ATOM 2520 CG LEU A 148 -11.492 14.129 -5.478 1.00 0.00 C ATOM 2521 CD1 LEU A 148 -11.914 12.744 -5.013 1.00 0.00 C ATOM 2522 CD2 LEU A 148 -11.933 14.370 -6.914 1.00 0.00 C ATOM 0 H LEU A 148 -12.126 16.976 -2.814 1.00 0.00 H new ATOM 0 HA LEU A 148 -10.422 16.528 -5.029 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -11.876 14.915 -3.519 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -13.138 15.255 -4.687 1.00 0.00 H new ATOM 0 HG LEU A 148 -10.404 14.183 -5.439 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -11.501 11.993 -5.686 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -11.543 12.570 -4.003 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -13.002 12.675 -5.016 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -11.522 13.592 -7.556 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -13.021 14.348 -6.969 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -11.572 15.343 -7.247 1.00 0.00 H new ATOM 2534 N VAL A 149 -11.420 17.765 -6.877 1.00 0.00 N ATOM 2535 CA VAL A 149 -11.954 18.391 -8.072 1.00 0.00 C ATOM 2536 C VAL A 149 -11.716 17.440 -9.232 1.00 0.00 C ATOM 2537 O VAL A 149 -10.594 16.976 -9.426 1.00 0.00 O ATOM 2538 CB VAL A 149 -11.281 19.745 -8.366 1.00 0.00 C ATOM 2539 CG1 VAL A 149 -11.901 20.398 -9.592 1.00 0.00 C ATOM 2540 CG2 VAL A 149 -11.383 20.663 -7.156 1.00 0.00 C ATOM 0 H VAL A 149 -10.401 17.736 -6.841 1.00 0.00 H new ATOM 0 HA VAL A 149 -13.016 18.588 -7.927 1.00 0.00 H new ATOM 0 HB VAL A 149 -10.226 19.568 -8.574 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -11.411 21.353 -9.782 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -11.772 19.746 -10.456 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -12.964 20.564 -9.418 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -10.903 21.615 -7.380 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -12.433 20.834 -6.916 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -10.887 20.198 -6.304 1.00 0.00 H new ATOM 2550 N PRO A 150 -12.753 17.088 -10.000 1.00 0.00 N ATOM 2551 CA PRO A 150 -12.579 16.139 -11.091 1.00 0.00 C ATOM 2552 C PRO A 150 -11.640 16.659 -12.169 1.00 0.00 C ATOM 2553 O PRO A 150 -11.846 17.732 -12.737 1.00 0.00 O ATOM 2554 CB PRO A 150 -13.996 15.958 -11.647 1.00 0.00 C ATOM 2555 CG PRO A 150 -14.764 17.143 -11.162 1.00 0.00 C ATOM 2556 CD PRO A 150 -14.146 17.530 -9.848 1.00 0.00 C ATOM 0 HA PRO A 150 -12.126 15.209 -10.749 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -13.988 15.913 -12.736 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -14.442 15.029 -11.293 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -14.706 17.964 -11.877 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -15.820 16.900 -11.040 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -14.213 18.603 -9.670 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -14.637 17.037 -9.009 1.00 0.00 H new ATOM 2564 N LEU A 151 -10.613 15.866 -12.447 1.00 0.00 N ATOM 2565 CA LEU A 151 -9.624 16.194 -13.462 1.00 0.00 C ATOM 2566 C LEU A 151 -9.554 15.072 -14.487 1.00 0.00 C ATOM 2567 O LEU A 151 -9.526 13.898 -14.117 1.00 0.00 O ATOM 2568 CB LEU A 151 -8.253 16.408 -12.819 1.00 0.00 C ATOM 2569 CG LEU A 151 -7.100 16.629 -13.804 1.00 0.00 C ATOM 2570 CD1 LEU A 151 -6.202 17.762 -13.330 1.00 0.00 C ATOM 2571 CD2 LEU A 151 -6.300 15.347 -13.984 1.00 0.00 C ATOM 0 H LEU A 151 -10.444 14.978 -11.975 1.00 0.00 H new ATOM 0 HA LEU A 151 -9.919 17.117 -13.961 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -8.312 17.269 -12.153 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -8.020 15.542 -12.200 1.00 0.00 H new ATOM 0 HG LEU A 151 -7.520 16.909 -14.770 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -5.389 17.904 -14.042 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -6.784 18.681 -13.255 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -5.789 17.514 -12.352 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -5.485 15.522 -14.687 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -5.890 15.036 -13.023 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -6.951 14.563 -14.371 1.00 0.00 H new ATOM 2583 N LYS A 152 -9.523 15.413 -15.767 1.00 0.00 N ATOM 2584 CA LYS A 152 -9.451 14.390 -16.798 1.00 0.00 C ATOM 2585 C LYS A 152 -8.121 13.651 -16.703 1.00 0.00 C ATOM 2586 O LYS A 152 -7.056 14.249 -16.847 1.00 0.00 O ATOM 2587 CB LYS A 152 -9.611 15.014 -18.186 1.00 0.00 C ATOM 2588 CG LYS A 152 -9.484 14.014 -19.325 1.00 0.00 C ATOM 2589 CD LYS A 152 -10.371 14.391 -20.501 1.00 0.00 C ATOM 2590 CE LYS A 152 -9.640 14.230 -21.825 1.00 0.00 C ATOM 2591 NZ LYS A 152 -10.107 15.214 -22.840 1.00 0.00 N ATOM 0 H LYS A 152 -9.546 16.373 -16.112 1.00 0.00 H new ATOM 0 HA LYS A 152 -10.264 13.681 -16.644 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -10.586 15.498 -18.247 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -8.859 15.793 -18.313 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -8.446 13.965 -19.653 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -9.754 13.020 -18.969 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -11.264 13.766 -20.499 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -10.704 15.423 -20.391 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -8.569 14.353 -21.666 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -9.792 13.219 -22.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -9.585 15.071 -23.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -11.124 15.080 -23.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -9.939 16.179 -22.491 1.00 0.00 H new ATOM 2605 N ILE A 153 -8.189 12.347 -16.457 1.00 0.00 N ATOM 2606 CA ILE A 153 -6.996 11.533 -16.338 1.00 0.00 C ATOM 2607 C ILE A 153 -7.184 10.158 -16.988 1.00 0.00 C ATOM 2608 O ILE A 153 -8.039 9.371 -16.580 1.00 0.00 O ATOM 2609 CB ILE A 153 -6.587 11.360 -14.855 1.00 0.00 C ATOM 2610 CG1 ILE A 153 -5.074 11.213 -14.751 1.00 0.00 C ATOM 2611 CG2 ILE A 153 -7.281 10.160 -14.235 1.00 0.00 C ATOM 2612 CD1 ILE A 153 -4.557 9.863 -15.207 1.00 0.00 C ATOM 0 H ILE A 153 -9.063 11.835 -16.337 1.00 0.00 H new ATOM 0 HA ILE A 153 -6.199 12.056 -16.866 1.00 0.00 H new ATOM 0 HB ILE A 153 -6.898 12.247 -14.304 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.601 11.993 -15.347 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -4.773 11.376 -13.716 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -6.976 10.061 -13.193 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -8.361 10.298 -14.285 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -7.005 9.258 -14.781 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.472 9.835 -15.103 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -5.001 9.078 -14.595 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -4.826 9.704 -16.251 1.00 0.00 H new ATOM 2624 N THR A 154 -6.375 9.879 -17.999 1.00 0.00 N ATOM 2625 CA THR A 154 -6.431 8.605 -18.704 1.00 0.00 C ATOM 2626 C THR A 154 -5.082 7.891 -18.648 1.00 0.00 C ATOM 2627 O THR A 154 -4.030 8.528 -18.704 1.00 0.00 O ATOM 2628 CB THR A 154 -6.842 8.791 -20.177 1.00 0.00 C ATOM 2629 OG1 THR A 154 -5.748 9.329 -20.929 1.00 0.00 O ATOM 2630 CG2 THR A 154 -8.045 9.715 -20.291 1.00 0.00 C ATOM 0 H THR A 154 -5.667 10.522 -18.352 1.00 0.00 H new ATOM 0 HA THR A 154 -7.185 7.998 -18.203 1.00 0.00 H new ATOM 0 HB THR A 154 -7.113 7.815 -20.580 1.00 0.00 H new ATOM 0 HG1 THR A 154 -6.011 10.188 -21.320 1.00 0.00 H new ATOM 0 HG21 THR A 154 -8.317 9.831 -21.340 1.00 0.00 H new ATOM 0 HG22 THR A 154 -8.885 9.288 -19.744 1.00 0.00 H new ATOM 0 HG23 THR A 154 -7.796 10.689 -19.871 1.00 0.00 H new ATOM 2638 N THR A 155 -5.124 6.566 -18.544 1.00 0.00 N ATOM 2639 CA THR A 155 -3.912 5.750 -18.489 1.00 0.00 C ATOM 2640 C THR A 155 -3.168 5.912 -17.158 1.00 0.00 C ATOM 2641 O THR A 155 -3.390 5.141 -16.225 1.00 0.00 O ATOM 2642 CB THR A 155 -2.958 6.067 -19.663 1.00 0.00 C ATOM 2643 OG1 THR A 155 -3.639 5.883 -20.910 1.00 0.00 O ATOM 2644 CG2 THR A 155 -1.725 5.174 -19.620 1.00 0.00 C ATOM 0 H THR A 155 -5.990 6.030 -18.496 1.00 0.00 H new ATOM 0 HA THR A 155 -4.238 4.713 -18.573 1.00 0.00 H new ATOM 0 HB THR A 155 -2.639 7.105 -19.570 1.00 0.00 H new ATOM 0 HG1 THR A 155 -3.029 6.087 -21.649 1.00 0.00 H new ATOM 0 HG21 THR A 155 -1.070 5.417 -20.457 1.00 0.00 H new ATOM 0 HG22 THR A 155 -1.192 5.335 -18.683 1.00 0.00 H new ATOM 0 HG23 THR A 155 -2.029 4.130 -19.689 1.00 0.00 H new ATOM 2652 N GLU A 156 -2.279 6.903 -17.073 1.00 0.00 N ATOM 2653 CA GLU A 156 -1.509 7.133 -15.852 1.00 0.00 C ATOM 2654 C GLU A 156 -0.740 8.450 -15.924 1.00 0.00 C ATOM 2655 O GLU A 156 -0.786 9.260 -15.000 1.00 0.00 O ATOM 2656 CB GLU A 156 -0.538 5.970 -15.620 1.00 0.00 C ATOM 2657 CG GLU A 156 0.479 6.222 -14.516 1.00 0.00 C ATOM 2658 CD GLU A 156 1.692 6.991 -15.004 1.00 0.00 C ATOM 2659 OE1 GLU A 156 2.464 6.431 -15.811 1.00 0.00 O ATOM 2660 OE2 GLU A 156 1.868 8.152 -14.580 1.00 0.00 O ATOM 0 H GLU A 156 -2.076 7.555 -17.831 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.206 7.194 -15.017 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -1.111 5.076 -15.375 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -0.007 5.763 -16.549 1.00 0.00 H new ATOM 0 HG2 GLU A 156 0.002 6.777 -13.708 1.00 0.00 H new ATOM 0 HG3 GLU A 156 0.802 5.268 -14.100 1.00 0.00 H new ATOM 2667 N LYS A 157 -0.032 8.651 -17.029 1.00 0.00 N ATOM 2668 CA LYS A 157 0.754 9.863 -17.231 1.00 0.00 C ATOM 2669 C LYS A 157 -0.131 11.103 -17.170 1.00 0.00 C ATOM 2670 O LYS A 157 0.322 12.186 -16.799 1.00 0.00 O ATOM 2671 CB LYS A 157 1.476 9.806 -18.579 1.00 0.00 C ATOM 2672 CG LYS A 157 2.836 10.485 -18.569 1.00 0.00 C ATOM 2673 CD LYS A 157 3.057 11.313 -19.825 1.00 0.00 C ATOM 2674 CE LYS A 157 2.580 12.746 -19.642 1.00 0.00 C ATOM 2675 NZ LYS A 157 3.589 13.733 -20.116 1.00 0.00 N ATOM 0 H LYS A 157 0.014 7.987 -17.802 1.00 0.00 H new ATOM 0 HA LYS A 157 1.492 9.926 -16.431 1.00 0.00 H new ATOM 0 HB2 LYS A 157 1.602 8.763 -18.871 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.850 10.276 -19.337 1.00 0.00 H new ATOM 0 HG2 LYS A 157 2.917 11.126 -17.691 1.00 0.00 H new ATOM 0 HG3 LYS A 157 3.619 9.731 -18.487 1.00 0.00 H new ATOM 0 HD2 LYS A 157 4.117 11.311 -20.081 1.00 0.00 H new ATOM 0 HD3 LYS A 157 2.527 10.856 -20.661 1.00 0.00 H new ATOM 0 HE2 LYS A 157 1.647 12.890 -20.187 1.00 0.00 H new ATOM 0 HE3 LYS A 157 2.364 12.925 -18.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 4.115 14.110 -19.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 4.250 13.267 -20.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 3.108 14.513 -20.608 1.00 0.00 H new ATOM 2689 N GLU A 158 -1.391 10.938 -17.554 1.00 0.00 N ATOM 2690 CA GLU A 158 -2.341 12.041 -17.567 1.00 0.00 C ATOM 2691 C GLU A 158 -2.481 12.692 -16.196 1.00 0.00 C ATOM 2692 O GLU A 158 -2.687 13.901 -16.102 1.00 0.00 O ATOM 2693 CB GLU A 158 -3.711 11.547 -18.029 1.00 0.00 C ATOM 2694 CG GLU A 158 -3.917 11.618 -19.536 1.00 0.00 C ATOM 2695 CD GLU A 158 -2.694 11.185 -20.323 1.00 0.00 C ATOM 2696 OE1 GLU A 158 -2.268 10.022 -20.165 1.00 0.00 O ATOM 2697 OE2 GLU A 158 -2.163 12.010 -21.096 1.00 0.00 O ATOM 0 H GLU A 158 -1.779 10.046 -17.862 1.00 0.00 H new ATOM 0 HA GLU A 158 -1.957 12.789 -18.260 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -3.843 10.516 -17.702 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -4.484 12.138 -17.538 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -4.762 10.987 -19.812 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -4.178 12.639 -19.814 1.00 0.00 H new ATOM 2704 N LEU A 159 -2.393 11.898 -15.134 1.00 0.00 N ATOM 2705 CA LEU A 159 -2.540 12.440 -13.793 1.00 0.00 C ATOM 2706 C LEU A 159 -1.444 13.466 -13.506 1.00 0.00 C ATOM 2707 O LEU A 159 -1.697 14.508 -12.902 1.00 0.00 O ATOM 2708 CB LEU A 159 -2.506 11.316 -12.748 1.00 0.00 C ATOM 2709 CG LEU A 159 -1.122 10.738 -12.442 1.00 0.00 C ATOM 2710 CD1 LEU A 159 -0.524 11.409 -11.216 1.00 0.00 C ATOM 2711 CD2 LEU A 159 -1.205 9.232 -12.239 1.00 0.00 C ATOM 0 H LEU A 159 -2.223 10.893 -15.176 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.507 12.939 -13.731 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -2.935 11.694 -11.820 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -3.150 10.506 -13.091 1.00 0.00 H new ATOM 0 HG LEU A 159 -0.471 10.934 -13.294 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.460 10.986 -11.013 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -0.428 12.479 -11.398 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.174 11.243 -10.357 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -0.212 8.839 -12.023 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.872 9.014 -11.405 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.591 8.764 -13.144 1.00 0.00 H new ATOM 2723 N ILE A 160 -0.224 13.163 -13.948 1.00 0.00 N ATOM 2724 CA ILE A 160 0.913 14.056 -13.745 1.00 0.00 C ATOM 2725 C ILE A 160 0.849 15.266 -14.673 1.00 0.00 C ATOM 2726 O ILE A 160 0.993 16.406 -14.234 1.00 0.00 O ATOM 2727 CB ILE A 160 2.251 13.325 -13.972 1.00 0.00 C ATOM 2728 CG1 ILE A 160 2.287 12.016 -13.182 1.00 0.00 C ATOM 2729 CG2 ILE A 160 3.416 14.221 -13.577 1.00 0.00 C ATOM 2730 CD1 ILE A 160 2.825 10.845 -13.976 1.00 0.00 C ATOM 0 H ILE A 160 0.001 12.304 -14.450 1.00 0.00 H new ATOM 0 HA ILE A 160 0.858 14.395 -12.711 1.00 0.00 H new ATOM 0 HB ILE A 160 2.342 13.087 -15.032 1.00 0.00 H new ATOM 0 HG12 ILE A 160 2.902 12.155 -12.293 1.00 0.00 H new ATOM 0 HG13 ILE A 160 1.280 11.780 -12.839 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.354 13.692 -13.743 1.00 0.00 H new ATOM 0 HG22 ILE A 160 3.399 15.128 -14.182 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.330 14.486 -12.523 1.00 0.00 H new ATOM 0 HD11 ILE A 160 2.822 9.951 -13.353 1.00 0.00 H new ATOM 0 HD12 ILE A 160 2.197 10.680 -14.851 1.00 0.00 H new ATOM 0 HD13 ILE A 160 3.844 11.060 -14.296 1.00 0.00 H new ATOM 2742 N LYS A 161 0.639 15.008 -15.962 1.00 0.00 N ATOM 2743 CA LYS A 161 0.565 16.074 -16.955 1.00 0.00 C ATOM 2744 C LYS A 161 -0.566 17.043 -16.632 1.00 0.00 C ATOM 2745 O LYS A 161 -0.395 18.261 -16.705 1.00 0.00 O ATOM 2746 CB LYS A 161 0.362 15.483 -18.351 1.00 0.00 C ATOM 2747 CG LYS A 161 1.079 16.252 -19.448 1.00 0.00 C ATOM 2748 CD LYS A 161 0.469 15.975 -20.812 1.00 0.00 C ATOM 2749 CE LYS A 161 -0.747 16.851 -21.068 1.00 0.00 C ATOM 2750 NZ LYS A 161 -0.787 17.347 -22.472 1.00 0.00 N ATOM 0 H LYS A 161 0.517 14.069 -16.342 1.00 0.00 H new ATOM 0 HA LYS A 161 1.506 16.624 -16.932 1.00 0.00 H new ATOM 0 HB2 LYS A 161 0.713 14.451 -18.354 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -0.705 15.458 -18.574 1.00 0.00 H new ATOM 0 HG2 LYS A 161 1.030 17.320 -19.237 1.00 0.00 H new ATOM 0 HG3 LYS A 161 2.134 15.977 -19.457 1.00 0.00 H new ATOM 0 HD2 LYS A 161 1.215 16.151 -21.587 1.00 0.00 H new ATOM 0 HD3 LYS A 161 0.183 14.925 -20.877 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -1.654 16.284 -20.857 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -0.734 17.699 -20.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -1.630 17.940 -22.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 0.066 17.909 -22.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -0.825 16.538 -23.125 1.00 0.00 H new ATOM 2764 N GLU A 162 -1.719 16.495 -16.272 1.00 0.00 N ATOM 2765 CA GLU A 162 -2.880 17.307 -15.932 1.00 0.00 C ATOM 2766 C GLU A 162 -2.611 18.138 -14.685 1.00 0.00 C ATOM 2767 O GLU A 162 -3.100 19.260 -14.554 1.00 0.00 O ATOM 2768 CB GLU A 162 -4.104 16.417 -15.720 1.00 0.00 C ATOM 2769 CG GLU A 162 -4.549 15.692 -16.980 1.00 0.00 C ATOM 2770 CD GLU A 162 -5.656 16.423 -17.715 1.00 0.00 C ATOM 2771 OE1 GLU A 162 -5.906 17.603 -17.390 1.00 0.00 O ATOM 2772 OE2 GLU A 162 -6.271 15.815 -18.616 1.00 0.00 O ATOM 0 H GLU A 162 -1.875 15.489 -16.208 1.00 0.00 H new ATOM 0 HA GLU A 162 -3.077 17.987 -16.761 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -3.880 15.682 -14.947 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -4.928 17.027 -15.351 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -3.694 15.571 -17.646 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -4.892 14.691 -16.717 1.00 0.00 H new ATOM 2779 N LEU A 163 -1.829 17.578 -13.767 1.00 0.00 N ATOM 2780 CA LEU A 163 -1.493 18.264 -12.526 1.00 0.00 C ATOM 2781 C LEU A 163 -0.619 19.489 -12.789 1.00 0.00 C ATOM 2782 O LEU A 163 -0.444 20.334 -11.911 1.00 0.00 O ATOM 2783 CB LEU A 163 -0.769 17.312 -11.573 1.00 0.00 C ATOM 2784 CG LEU A 163 -1.674 16.345 -10.806 1.00 0.00 C ATOM 2785 CD1 LEU A 163 -0.893 15.118 -10.367 1.00 0.00 C ATOM 2786 CD2 LEU A 163 -2.294 17.039 -9.605 1.00 0.00 C ATOM 0 H LEU A 163 -1.416 16.650 -13.860 1.00 0.00 H new ATOM 0 HA LEU A 163 -2.424 18.597 -12.068 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -0.046 16.731 -12.145 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -0.204 17.904 -10.853 1.00 0.00 H new ATOM 0 HG LEU A 163 -2.475 16.022 -11.471 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -1.553 14.442 -9.823 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -0.494 14.608 -11.244 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -0.071 15.422 -9.719 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -2.935 16.338 -9.070 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -1.505 17.389 -8.940 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -2.888 17.889 -9.942 1.00 0.00 H new ATOM 2798 N GLY A 164 -0.068 19.580 -13.997 1.00 0.00 N ATOM 2799 CA GLY A 164 0.781 20.706 -14.338 1.00 0.00 C ATOM 2800 C GLY A 164 2.157 20.602 -13.710 1.00 0.00 C ATOM 2801 O GLY A 164 2.842 21.608 -13.527 1.00 0.00 O ATOM 0 H GLY A 164 -0.194 18.896 -14.743 1.00 0.00 H new ATOM 0 HA2 GLY A 164 0.883 20.766 -15.422 1.00 0.00 H new ATOM 0 HA3 GLY A 164 0.304 21.630 -14.011 1.00 0.00 H new ATOM 2805 N PHE A 165 2.561 19.379 -13.378 1.00 0.00 N ATOM 2806 CA PHE A 165 3.861 19.143 -12.766 1.00 0.00 C ATOM 2807 C PHE A 165 4.852 18.586 -13.776 1.00 0.00 C ATOM 2808 O PHE A 165 4.470 17.966 -14.769 1.00 0.00 O ATOM 2809 CB PHE A 165 3.739 18.187 -11.581 1.00 0.00 C ATOM 2810 CG PHE A 165 5.053 17.857 -10.933 1.00 0.00 C ATOM 2811 CD1 PHE A 165 5.583 18.681 -9.954 1.00 0.00 C ATOM 2812 CD2 PHE A 165 5.756 16.721 -11.302 1.00 0.00 C ATOM 2813 CE1 PHE A 165 6.792 18.379 -9.356 1.00 0.00 C ATOM 2814 CE2 PHE A 165 6.965 16.414 -10.708 1.00 0.00 C ATOM 2815 CZ PHE A 165 7.484 17.244 -9.733 1.00 0.00 C ATOM 0 H PHE A 165 2.005 18.537 -13.524 1.00 0.00 H new ATOM 0 HA PHE A 165 4.232 20.104 -12.409 1.00 0.00 H new ATOM 0 HB2 PHE A 165 3.077 18.629 -10.836 1.00 0.00 H new ATOM 0 HB3 PHE A 165 3.268 17.263 -11.918 1.00 0.00 H new ATOM 0 HD1 PHE A 165 5.046 19.569 -9.655 1.00 0.00 H new ATOM 0 HD2 PHE A 165 5.354 16.068 -12.063 1.00 0.00 H new ATOM 0 HE1 PHE A 165 7.196 19.030 -8.594 1.00 0.00 H new ATOM 0 HE2 PHE A 165 7.504 15.526 -11.005 1.00 0.00 H new ATOM 0 HZ PHE A 165 8.429 17.006 -9.267 1.00 0.00 H new ATOM 2825 N THR A 166 6.126 18.816 -13.507 1.00 0.00 N ATOM 2826 CA THR A 166 7.194 18.342 -14.381 1.00 0.00 C ATOM 2827 C THR A 166 7.264 16.820 -14.384 1.00 0.00 C ATOM 2828 O THR A 166 7.725 16.208 -13.421 1.00 0.00 O ATOM 2829 CB THR A 166 8.561 18.907 -13.955 1.00 0.00 C ATOM 2830 OG1 THR A 166 8.478 20.328 -13.796 1.00 0.00 O ATOM 2831 CG2 THR A 166 9.630 18.568 -14.982 1.00 0.00 C ATOM 0 H THR A 166 6.450 19.330 -12.688 1.00 0.00 H new ATOM 0 HA THR A 166 6.962 18.695 -15.386 1.00 0.00 H new ATOM 0 HB THR A 166 8.836 18.452 -13.003 1.00 0.00 H new ATOM 0 HG1 THR A 166 9.352 20.678 -13.523 1.00 0.00 H new ATOM 0 HG21 THR A 166 10.587 18.978 -14.660 1.00 0.00 H new ATOM 0 HG22 THR A 166 9.712 17.485 -15.078 1.00 0.00 H new ATOM 0 HG23 THR A 166 9.358 18.998 -15.946 1.00 0.00 H new ATOM 2839 N TYR A 167 6.801 16.213 -15.472 1.00 0.00 N ATOM 2840 CA TYR A 167 6.810 14.761 -15.598 1.00 0.00 C ATOM 2841 C TYR A 167 8.237 14.220 -15.580 1.00 0.00 C ATOM 2842 O TYR A 167 9.132 14.774 -16.217 1.00 0.00 O ATOM 2843 CB TYR A 167 6.103 14.333 -16.887 1.00 0.00 C ATOM 2844 CG TYR A 167 6.184 12.846 -17.162 1.00 0.00 C ATOM 2845 CD1 TYR A 167 5.244 11.970 -16.632 1.00 0.00 C ATOM 2846 CD2 TYR A 167 7.200 12.321 -17.950 1.00 0.00 C ATOM 2847 CE1 TYR A 167 5.316 10.612 -16.880 1.00 0.00 C ATOM 2848 CE2 TYR A 167 7.279 10.963 -18.201 1.00 0.00 C ATOM 2849 CZ TYR A 167 6.335 10.114 -17.665 1.00 0.00 C ATOM 2850 OH TYR A 167 6.410 8.763 -17.913 1.00 0.00 O ATOM 0 H TYR A 167 6.415 16.704 -16.278 1.00 0.00 H new ATOM 0 HA TYR A 167 6.274 14.345 -14.745 1.00 0.00 H new ATOM 0 HB2 TYR A 167 5.055 14.626 -16.830 1.00 0.00 H new ATOM 0 HB3 TYR A 167 6.540 14.873 -17.727 1.00 0.00 H new ATOM 0 HD1 TYR A 167 4.445 12.356 -16.017 1.00 0.00 H new ATOM 0 HD2 TYR A 167 7.940 12.984 -18.374 1.00 0.00 H new ATOM 0 HE1 TYR A 167 4.578 9.944 -16.461 1.00 0.00 H new ATOM 0 HE2 TYR A 167 8.077 10.570 -18.814 1.00 0.00 H new ATOM 0 HH TYR A 167 7.185 8.578 -18.483 1.00 0.00 H new ATOM 2860 N ARG A 168 8.436 13.129 -14.848 1.00 0.00 N ATOM 2861 CA ARG A 168 9.748 12.502 -14.746 1.00 0.00 C ATOM 2862 C ARG A 168 9.625 10.986 -14.858 1.00 0.00 C ATOM 2863 O ARG A 168 8.589 10.414 -14.522 1.00 0.00 O ATOM 2864 CB ARG A 168 10.417 12.874 -13.421 1.00 0.00 C ATOM 2865 CG ARG A 168 10.259 14.339 -13.046 1.00 0.00 C ATOM 2866 CD ARG A 168 10.901 14.641 -11.702 1.00 0.00 C ATOM 2867 NE ARG A 168 10.463 15.926 -11.162 1.00 0.00 N ATOM 2868 CZ ARG A 168 10.849 17.104 -11.647 1.00 0.00 C ATOM 2869 NH1 ARG A 168 11.679 17.165 -12.681 1.00 0.00 N ATOM 2870 NH2 ARG A 168 10.404 18.226 -11.095 1.00 0.00 N ATOM 0 H ARG A 168 7.703 12.660 -14.316 1.00 0.00 H new ATOM 0 HA ARG A 168 10.366 12.867 -15.567 1.00 0.00 H new ATOM 0 HB2 ARG A 168 9.997 12.257 -12.626 1.00 0.00 H new ATOM 0 HB3 ARG A 168 11.479 12.636 -13.481 1.00 0.00 H new ATOM 0 HG2 ARG A 168 10.712 14.964 -13.816 1.00 0.00 H new ATOM 0 HG3 ARG A 168 9.200 14.595 -13.010 1.00 0.00 H new ATOM 0 HD2 ARG A 168 10.654 13.848 -10.996 1.00 0.00 H new ATOM 0 HD3 ARG A 168 11.986 14.644 -11.811 1.00 0.00 H new ATOM 0 HE ARG A 168 9.824 15.920 -10.367 1.00 0.00 H new ATOM 0 HH11 ARG A 168 12.025 16.306 -13.109 1.00 0.00 H new ATOM 0 HH12 ARG A 168 11.971 18.071 -13.048 1.00 0.00 H new ATOM 0 HH21 ARG A 168 9.767 18.185 -10.300 1.00 0.00 H new ATOM 0 HH22 ARG A 168 10.699 19.129 -11.466 1.00 0.00 H new ATOM 2884 N ILE A 169 10.685 10.340 -15.332 1.00 0.00 N ATOM 2885 CA ILE A 169 10.687 8.888 -15.487 1.00 0.00 C ATOM 2886 C ILE A 169 10.265 8.197 -14.192 1.00 0.00 C ATOM 2887 O ILE A 169 10.414 8.753 -13.103 1.00 0.00 O ATOM 2888 CB ILE A 169 12.071 8.361 -15.914 1.00 0.00 C ATOM 2889 CG1 ILE A 169 13.186 9.089 -15.156 1.00 0.00 C ATOM 2890 CG2 ILE A 169 12.253 8.517 -17.416 1.00 0.00 C ATOM 2891 CD1 ILE A 169 14.206 8.158 -14.539 1.00 0.00 C ATOM 0 H ILE A 169 11.552 10.797 -15.615 1.00 0.00 H new ATOM 0 HA ILE A 169 9.968 8.656 -16.272 1.00 0.00 H new ATOM 0 HB ILE A 169 12.129 7.301 -15.665 1.00 0.00 H new ATOM 0 HG12 ILE A 169 13.694 9.770 -15.839 1.00 0.00 H new ATOM 0 HG13 ILE A 169 12.741 9.699 -14.370 1.00 0.00 H new ATOM 0 HG21 ILE A 169 13.235 8.141 -17.705 1.00 0.00 H new ATOM 0 HG22 ILE A 169 11.480 7.951 -17.937 1.00 0.00 H new ATOM 0 HG23 ILE A 169 12.175 9.571 -17.685 1.00 0.00 H new ATOM 0 HD11 ILE A 169 14.965 8.743 -14.019 1.00 0.00 H new ATOM 0 HD12 ILE A 169 13.711 7.494 -13.830 1.00 0.00 H new ATOM 0 HD13 ILE A 169 14.678 7.565 -15.322 1.00 0.00 H new ATOM 2903 N PRO A 170 9.724 6.971 -14.294 1.00 0.00 N ATOM 2904 CA PRO A 170 9.272 6.206 -13.127 1.00 0.00 C ATOM 2905 C PRO A 170 10.430 5.730 -12.254 1.00 0.00 C ATOM 2906 O PRO A 170 10.247 5.438 -11.072 1.00 0.00 O ATOM 2907 CB PRO A 170 8.542 5.011 -13.746 1.00 0.00 C ATOM 2908 CG PRO A 170 9.148 4.852 -15.096 1.00 0.00 C ATOM 2909 CD PRO A 170 9.507 6.238 -15.556 1.00 0.00 C ATOM 0 HA PRO A 170 8.650 6.808 -12.465 1.00 0.00 H new ATOM 0 HB2 PRO A 170 8.675 4.112 -13.145 1.00 0.00 H new ATOM 0 HB3 PRO A 170 7.470 5.194 -13.813 1.00 0.00 H new ATOM 0 HG2 PRO A 170 10.031 4.214 -15.055 1.00 0.00 H new ATOM 0 HG3 PRO A 170 8.447 4.382 -15.785 1.00 0.00 H new ATOM 0 HD2 PRO A 170 10.402 6.236 -16.178 1.00 0.00 H new ATOM 0 HD3 PRO A 170 8.708 6.685 -16.148 1.00 0.00 H new ATOM 2917 N LYS A 171 11.619 5.652 -12.841 1.00 0.00 N ATOM 2918 CA LYS A 171 12.803 5.210 -12.113 1.00 0.00 C ATOM 2919 C LYS A 171 13.309 6.300 -11.170 1.00 0.00 C ATOM 2920 O LYS A 171 14.009 6.015 -10.199 1.00 0.00 O ATOM 2921 CB LYS A 171 13.909 4.811 -13.092 1.00 0.00 C ATOM 2922 CG LYS A 171 15.162 4.283 -12.414 1.00 0.00 C ATOM 2923 CD LYS A 171 16.363 4.338 -13.343 1.00 0.00 C ATOM 2924 CE LYS A 171 17.467 3.399 -12.883 1.00 0.00 C ATOM 2925 NZ LYS A 171 17.818 3.613 -11.452 1.00 0.00 N ATOM 0 H LYS A 171 11.789 5.889 -13.818 1.00 0.00 H new ATOM 0 HA LYS A 171 12.525 4.343 -11.514 1.00 0.00 H new ATOM 0 HB2 LYS A 171 13.525 4.049 -13.770 1.00 0.00 H new ATOM 0 HB3 LYS A 171 14.173 5.676 -13.701 1.00 0.00 H new ATOM 0 HG2 LYS A 171 15.367 4.869 -11.518 1.00 0.00 H new ATOM 0 HG3 LYS A 171 14.997 3.255 -12.092 1.00 0.00 H new ATOM 0 HD2 LYS A 171 16.055 4.071 -14.354 1.00 0.00 H new ATOM 0 HD3 LYS A 171 16.745 5.358 -13.385 1.00 0.00 H new ATOM 0 HE2 LYS A 171 17.149 2.367 -13.028 1.00 0.00 H new ATOM 0 HE3 LYS A 171 18.353 3.550 -13.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 18.708 3.121 -11.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 17.932 4.631 -11.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 17.059 3.237 -10.848 1.00 0.00 H new ATOM 2939 N LYS A 172 12.952 7.548 -11.460 1.00 0.00 N ATOM 2940 CA LYS A 172 13.376 8.673 -10.634 1.00 0.00 C ATOM 2941 C LYS A 172 12.300 9.041 -9.614 1.00 0.00 C ATOM 2942 O LYS A 172 12.192 10.196 -9.202 1.00 0.00 O ATOM 2943 CB LYS A 172 13.702 9.884 -11.512 1.00 0.00 C ATOM 2944 CG LYS A 172 15.171 10.273 -11.491 1.00 0.00 C ATOM 2945 CD LYS A 172 15.356 11.763 -11.728 1.00 0.00 C ATOM 2946 CE LYS A 172 15.055 12.139 -13.171 1.00 0.00 C ATOM 2947 NZ LYS A 172 14.756 13.589 -13.317 1.00 0.00 N ATOM 0 H LYS A 172 12.372 7.805 -12.259 1.00 0.00 H new ATOM 0 HA LYS A 172 14.273 8.374 -10.092 1.00 0.00 H new ATOM 0 HB2 LYS A 172 13.407 9.668 -12.539 1.00 0.00 H new ATOM 0 HB3 LYS A 172 13.105 10.734 -11.181 1.00 0.00 H new ATOM 0 HG2 LYS A 172 15.607 9.999 -10.530 1.00 0.00 H new ATOM 0 HG3 LYS A 172 15.708 9.712 -12.256 1.00 0.00 H new ATOM 0 HD2 LYS A 172 14.701 12.323 -11.061 1.00 0.00 H new ATOM 0 HD3 LYS A 172 16.379 12.047 -11.483 1.00 0.00 H new ATOM 0 HE2 LYS A 172 15.907 11.879 -13.799 1.00 0.00 H new ATOM 0 HE3 LYS A 172 14.206 11.556 -13.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 14.556 13.804 -14.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 13.927 13.833 -12.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 15.575 14.146 -13.000 1.00 0.00 H new ATOM 2961 N ARG A 173 11.510 8.052 -9.208 1.00 0.00 N ATOM 2962 CA ARG A 173 10.448 8.275 -8.234 1.00 0.00 C ATOM 2963 C ARG A 173 10.997 8.204 -6.813 1.00 0.00 C ATOM 2964 O ARG A 173 10.548 7.394 -6.001 1.00 0.00 O ATOM 2965 CB ARG A 173 9.333 7.244 -8.420 1.00 0.00 C ATOM 2966 CG ARG A 173 8.640 7.334 -9.770 1.00 0.00 C ATOM 2967 CD ARG A 173 7.434 8.257 -9.716 1.00 0.00 C ATOM 2968 NE ARG A 173 7.290 9.044 -10.939 1.00 0.00 N ATOM 2969 CZ ARG A 173 6.749 8.577 -12.062 1.00 0.00 C ATOM 2970 NH1 ARG A 173 6.300 7.329 -12.123 1.00 0.00 N ATOM 2971 NH2 ARG A 173 6.655 9.361 -13.128 1.00 0.00 N ATOM 0 H ARG A 173 11.585 7.090 -9.538 1.00 0.00 H new ATOM 0 HA ARG A 173 10.038 9.272 -8.396 1.00 0.00 H new ATOM 0 HB2 ARG A 173 9.751 6.244 -8.301 1.00 0.00 H new ATOM 0 HB3 ARG A 173 8.592 7.376 -7.631 1.00 0.00 H new ATOM 0 HG2 ARG A 173 9.344 7.697 -10.518 1.00 0.00 H new ATOM 0 HG3 ARG A 173 8.325 6.339 -10.085 1.00 0.00 H new ATOM 0 HD2 ARG A 173 6.532 7.666 -9.557 1.00 0.00 H new ATOM 0 HD3 ARG A 173 7.529 8.928 -8.862 1.00 0.00 H new ATOM 0 HE ARG A 173 7.624 10.008 -10.932 1.00 0.00 H new ATOM 0 HH11 ARG A 173 6.369 6.722 -11.306 1.00 0.00 H new ATOM 0 HH12 ARG A 173 5.887 6.977 -12.987 1.00 0.00 H new ATOM 0 HH21 ARG A 173 6.997 10.321 -13.087 1.00 0.00 H new ATOM 0 HH22 ARG A 173 6.241 9.004 -13.989 1.00 0.00 H new ATOM 2985 N LEU A 174 11.974 9.056 -6.518 1.00 0.00 N ATOM 2986 CA LEU A 174 12.588 9.091 -5.197 1.00 0.00 C ATOM 2987 C LEU A 174 12.635 10.517 -4.657 1.00 0.00 C ATOM 2988 O LEU A 174 13.250 11.379 -5.318 1.00 0.00 O ATOM 2989 CB LEU A 174 14.002 8.507 -5.255 1.00 0.00 C ATOM 2990 CG LEU A 174 14.789 8.579 -3.945 1.00 0.00 C ATOM 2991 CD1 LEU A 174 14.065 7.819 -2.845 1.00 0.00 C ATOM 2992 CD2 LEU A 174 16.194 8.031 -4.139 1.00 0.00 C ATOM 2993 OXT LEU A 174 12.055 10.761 -3.578 1.00 0.00 O ATOM 0 H LEU A 174 12.357 9.732 -7.178 1.00 0.00 H new ATOM 0 HA LEU A 174 11.980 8.487 -4.523 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.935 7.464 -5.563 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.564 9.032 -6.027 1.00 0.00 H new ATOM 0 HG LEU A 174 14.866 9.624 -3.645 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.640 7.881 -1.921 1.00 0.00 H new ATOM 0 HD12 LEU A 174 13.079 8.256 -2.689 1.00 0.00 H new ATOM 0 HD13 LEU A 174 13.957 6.774 -3.135 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.741 8.089 -3.198 1.00 0.00 H new ATOM 0 HD22 LEU A 174 16.138 6.991 -4.462 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.712 8.619 -4.897 1.00 0.00 H new TER 3005 LEU A 174