USER MOD reduce.3.24.130724 H: found=0, std=0, add=1216, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1207 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 156 HIS : no HE2:sc= 0.506 K(o=0.21,f=-6.9!) USER MOD Set 1.2: A 157 HIS : no HD1:sc= -0.301 K(o=0.21,f=0.89) USER MOD Set 2.1: A 49 THR OG1 : rot 112:sc= 1.39 USER MOD Set 2.2: A 51 THR OG1 : rot 81:sc= 1.68 USER MOD Set 3.1: A 3 TYR OH : rot 30:sc= 0 USER MOD Set 3.2: A 45 TYR OH : rot 5:sc= 0.327 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 ASN : amide:sc= -0.167 K(o=-0.17,f=-1.7!) USER MOD Single : A 10 LYS NZ :NH3+ -163:sc= -0.0424 (180deg=-0.332) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ -170:sc= -0.0203 (180deg=-0.186) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot -27:sc= 0.377 USER MOD Single : A 25 THR OG1 : rot 180:sc= -0.633 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ -108:sc= 0.947 (180deg=0.468) USER MOD Single : A 32 GLN : amide:sc= -0.186 K(o=-0.19,f=-0.73) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 ASN : amide:sc= -0.0189 X(o=-0.019,f=0) USER MOD Single : A 37 ASN : amide:sc= 1.25 K(o=1.3,f=-0.12) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ -168:sc= 1.19 (180deg=0.99) USER MOD Single : A 53 THR OG1 : rot 180:sc= -0.0181 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 59 HIS : no HE2:sc= 0.828 K(o=0.83,f=-4.2!) USER MOD Single : A 60 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 61 HIS : no HD1:sc= -0.0047 X(o=-0.0047,f=0) USER MOD Single : A 62 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 63 HIS : no HE2:sc= 0.747 K(o=0.75,f=-3.8!) USER MOD Single : A 64 HIS : no HD1:sc= 0 X(o=0,f=-0.00091) USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 70 MET CE :methyl -162:sc= -0.472 (180deg=-1.08) USER MOD Single : A 71 THR OG1 : rot -140:sc= -0.0304 USER MOD Single : A 72 SER OG : rot 180:sc= -0.367 USER MOD Single : A 74 LYS NZ :NH3+ 159:sc= -0.107 (180deg=-0.438) USER MOD Single : A 77 ASN : amide:sc= -1.12! K(o=-1.1!,f=-0.008) USER MOD Single : A 79 THR OG1 : rot 19:sc= 0.366 USER MOD Single : A 80 TYR OH : rot -16:sc= 0.179 USER MOD Single : A 82 THR OG1 : rot 46:sc= 0.41 USER MOD Single : A 83 SER OG : rot 180:sc= -1.24 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0748) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0.0201 USER MOD Single : A 120 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 122 LYS NZ :NH3+ -123:sc= 1.11 (180deg=-1.64!) USER MOD Single : A 129 MET CE :methyl 170:sc= -3.1! (180deg=-3.28!) USER MOD Single : A 132 MET CE :methyl 137:sc= -4.04! (180deg=-6.12!) USER MOD Single : A 145 GLN : amide:sc= -0.0107 K(o=-0.011,f=0.59) USER MOD Single : A 146 MET CE :methyl -159:sc= -3.73! (180deg=-4.31!) USER MOD Single : A 149 TYR OH : rot 90:sc= 0.165 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 150:sc= 0.0716 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.583 -43.319 30.006 1.00 0.00 N ATOM 2 CA MET A 1 1.454 -42.300 28.939 1.00 0.00 C ATOM 3 C MET A 1 0.332 -41.324 29.260 1.00 0.00 C ATOM 4 O MET A 1 -0.851 -41.666 29.188 1.00 0.00 O ATOM 5 CB MET A 1 1.190 -42.965 27.587 1.00 0.00 C ATOM 6 CG MET A 1 2.422 -43.586 26.955 1.00 0.00 C ATOM 7 SD MET A 1 3.705 -42.370 26.605 1.00 0.00 S ATOM 8 CE MET A 1 4.897 -43.381 25.733 1.00 0.00 C ATOM 0 H1 MET A 1 2.354 -43.975 29.768 1.00 0.00 H new ATOM 0 H2 MET A 1 1.794 -42.850 30.910 1.00 0.00 H new ATOM 0 H3 MET A 1 0.692 -43.848 30.090 1.00 0.00 H new ATOM 0 HA MET A 1 2.394 -41.750 28.885 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.431 -43.737 27.715 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.778 -42.223 26.903 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.822 -44.350 27.621 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.138 -44.087 26.029 1.00 0.00 H new ATOM 0 HE1 MET A 1 5.753 -42.770 25.448 1.00 0.00 H new ATOM 0 HE2 MET A 1 5.229 -44.192 26.381 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.435 -43.798 24.838 1.00 0.00 H new ATOM 20 N GLN A 2 0.706 -40.103 29.611 1.00 0.00 N ATOM 21 CA GLN A 2 -0.261 -39.090 29.992 1.00 0.00 C ATOM 22 C GLN A 2 -0.822 -38.386 28.762 1.00 0.00 C ATOM 23 O GLN A 2 -0.249 -37.413 28.272 1.00 0.00 O ATOM 24 CB GLN A 2 0.376 -38.072 30.939 1.00 0.00 C ATOM 25 CG GLN A 2 -0.591 -37.005 31.425 1.00 0.00 C ATOM 26 CD GLN A 2 0.077 -35.964 32.298 1.00 0.00 C ATOM 27 OE1 GLN A 2 0.141 -36.106 33.519 1.00 0.00 O ATOM 28 NE2 GLN A 2 0.577 -34.906 31.679 1.00 0.00 N ATOM 0 H GLN A 2 1.677 -39.791 29.639 1.00 0.00 H new ATOM 0 HA GLN A 2 -1.083 -39.584 30.510 1.00 0.00 H new ATOM 0 HB2 GLN A 2 0.787 -38.598 31.801 1.00 0.00 H new ATOM 0 HB3 GLN A 2 1.211 -37.589 30.432 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -1.046 -36.514 30.565 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -1.397 -37.479 31.985 1.00 0.00 H new ATOM 0 HE21 GLN A 2 0.503 -34.826 30.665 1.00 0.00 H new ATOM 0 HE22 GLN A 2 1.036 -34.170 32.216 1.00 0.00 H new ATOM 37 N TYR A 3 -1.928 -38.903 28.251 1.00 0.00 N ATOM 38 CA TYR A 3 -2.617 -38.280 27.129 1.00 0.00 C ATOM 39 C TYR A 3 -3.699 -37.338 27.634 1.00 0.00 C ATOM 40 O TYR A 3 -4.626 -37.771 28.320 1.00 0.00 O ATOM 41 CB TYR A 3 -3.247 -39.340 26.222 1.00 0.00 C ATOM 42 CG TYR A 3 -2.251 -40.107 25.385 1.00 0.00 C ATOM 43 CD1 TYR A 3 -1.660 -41.269 25.859 1.00 0.00 C ATOM 44 CD2 TYR A 3 -1.902 -39.665 24.115 1.00 0.00 C ATOM 45 CE1 TYR A 3 -0.749 -41.968 25.093 1.00 0.00 C ATOM 46 CE2 TYR A 3 -0.991 -40.358 23.347 1.00 0.00 C ATOM 47 CZ TYR A 3 -0.419 -41.509 23.839 1.00 0.00 C ATOM 48 OH TYR A 3 0.500 -42.190 23.076 1.00 0.00 O ATOM 0 H TYR A 3 -2.370 -39.755 28.596 1.00 0.00 H new ATOM 0 HA TYR A 3 -1.884 -37.715 26.554 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -3.806 -40.044 26.838 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -3.965 -38.856 25.560 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -1.917 -41.633 26.843 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -2.351 -38.764 23.723 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -0.297 -42.871 25.476 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -0.727 -39.999 22.363 1.00 0.00 H new ATOM 0 HH TYR A 3 0.467 -43.144 23.298 1.00 0.00 H new ATOM 58 N LYS A 4 -3.571 -36.059 27.309 1.00 0.00 N ATOM 59 CA LYS A 4 -4.571 -35.074 27.684 1.00 0.00 C ATOM 60 C LYS A 4 -5.298 -34.544 26.456 1.00 0.00 C ATOM 61 O LYS A 4 -4.682 -34.273 25.425 1.00 0.00 O ATOM 62 CB LYS A 4 -3.928 -33.911 28.450 1.00 0.00 C ATOM 63 CG LYS A 4 -4.896 -32.776 28.750 1.00 0.00 C ATOM 64 CD LYS A 4 -4.318 -31.784 29.744 1.00 0.00 C ATOM 65 CE LYS A 4 -4.298 -32.355 31.147 1.00 0.00 C ATOM 66 NZ LYS A 4 -3.826 -31.365 32.149 1.00 0.00 N ATOM 0 H LYS A 4 -2.782 -35.680 26.785 1.00 0.00 H new ATOM 0 HA LYS A 4 -5.295 -35.566 28.334 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -3.518 -34.286 29.388 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -3.092 -33.521 27.869 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -5.146 -32.258 27.824 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -5.825 -33.187 29.146 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -3.305 -31.515 29.445 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -4.908 -30.868 29.731 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -5.300 -32.691 31.415 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -3.650 -33.231 31.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -3.829 -31.799 33.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -2.860 -31.062 31.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -4.458 -30.539 32.146 1.00 0.00 H new ATOM 80 N LEU A 5 -6.607 -34.417 26.572 1.00 0.00 N ATOM 81 CA LEU A 5 -7.416 -33.826 25.526 1.00 0.00 C ATOM 82 C LEU A 5 -7.669 -32.359 25.830 1.00 0.00 C ATOM 83 O LEU A 5 -8.277 -32.018 26.847 1.00 0.00 O ATOM 84 CB LEU A 5 -8.750 -34.561 25.390 1.00 0.00 C ATOM 85 CG LEU A 5 -9.704 -33.995 24.333 1.00 0.00 C ATOM 86 CD1 LEU A 5 -9.076 -34.054 22.951 1.00 0.00 C ATOM 87 CD2 LEU A 5 -11.022 -34.753 24.351 1.00 0.00 C ATOM 0 H LEU A 5 -7.136 -34.719 27.390 1.00 0.00 H new ATOM 0 HA LEU A 5 -6.873 -33.913 24.585 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -8.548 -35.605 25.152 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -9.254 -34.546 26.356 1.00 0.00 H new ATOM 0 HG LEU A 5 -9.899 -32.950 24.573 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -9.772 -33.647 22.217 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -8.157 -33.468 22.944 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -8.848 -35.090 22.699 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -11.690 -34.340 23.595 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -10.839 -35.806 24.137 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -11.483 -34.657 25.334 1.00 0.00 H new ATOM 99 N ILE A 6 -7.171 -31.501 24.962 1.00 0.00 N ATOM 100 CA ILE A 6 -7.435 -30.081 25.047 1.00 0.00 C ATOM 101 C ILE A 6 -8.616 -29.749 24.152 1.00 0.00 C ATOM 102 O ILE A 6 -8.483 -29.666 22.927 1.00 0.00 O ATOM 103 CB ILE A 6 -6.209 -29.242 24.619 1.00 0.00 C ATOM 104 CG1 ILE A 6 -4.984 -29.608 25.465 1.00 0.00 C ATOM 105 CG2 ILE A 6 -6.511 -27.755 24.729 1.00 0.00 C ATOM 106 CD1 ILE A 6 -5.178 -29.395 26.950 1.00 0.00 C ATOM 0 H ILE A 6 -6.573 -31.769 24.180 1.00 0.00 H new ATOM 0 HA ILE A 6 -7.657 -29.834 26.085 1.00 0.00 H new ATOM 0 HB ILE A 6 -5.986 -29.469 23.576 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -4.732 -30.654 25.288 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -4.133 -29.014 25.131 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -5.635 -27.182 24.423 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -7.352 -27.506 24.082 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -6.762 -27.510 25.761 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -4.268 -29.676 27.480 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -5.399 -28.345 27.141 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -6.007 -30.010 27.301 1.00 0.00 H new ATOM 118 N LEU A 7 -9.779 -29.609 24.754 1.00 0.00 N ATOM 119 CA LEU A 7 -10.976 -29.328 23.996 1.00 0.00 C ATOM 120 C LEU A 7 -11.140 -27.835 23.807 1.00 0.00 C ATOM 121 O LEU A 7 -11.576 -27.130 24.710 1.00 0.00 O ATOM 122 CB LEU A 7 -12.221 -29.910 24.672 1.00 0.00 C ATOM 123 CG LEU A 7 -12.189 -31.420 24.904 1.00 0.00 C ATOM 124 CD1 LEU A 7 -11.744 -31.739 26.323 1.00 0.00 C ATOM 125 CD2 LEU A 7 -13.549 -32.035 24.615 1.00 0.00 C ATOM 0 H LEU A 7 -9.919 -29.685 25.762 1.00 0.00 H new ATOM 0 HA LEU A 7 -10.869 -29.805 23.022 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -12.359 -29.414 25.633 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -13.092 -29.671 24.062 1.00 0.00 H new ATOM 0 HG LEU A 7 -11.464 -31.855 24.216 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -11.729 -32.820 26.465 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -10.745 -31.337 26.490 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -12.439 -31.290 27.032 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -13.506 -33.111 24.786 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -14.296 -31.593 25.274 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -13.822 -31.843 23.577 1.00 0.00 H new ATOM 137 N ASN A 8 -10.752 -27.359 22.642 1.00 0.00 N ATOM 138 CA ASN A 8 -10.970 -25.973 22.277 1.00 0.00 C ATOM 139 C ASN A 8 -12.214 -25.868 21.433 1.00 0.00 C ATOM 140 O ASN A 8 -12.132 -25.688 20.222 1.00 0.00 O ATOM 141 CB ASN A 8 -9.796 -25.409 21.484 1.00 0.00 C ATOM 142 CG ASN A 8 -8.707 -24.821 22.358 1.00 0.00 C ATOM 143 OD1 ASN A 8 -8.973 -24.294 23.437 1.00 0.00 O ATOM 144 ND2 ASN A 8 -7.471 -24.905 21.893 1.00 0.00 N ATOM 0 H ASN A 8 -10.281 -27.914 21.928 1.00 0.00 H new ATOM 0 HA ASN A 8 -11.075 -25.399 23.198 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -9.369 -26.201 20.868 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -10.162 -24.639 20.805 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -6.695 -24.524 22.435 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -7.294 -25.351 20.993 1.00 0.00 H new ATOM 151 N GLY A 9 -13.361 -26.022 22.051 1.00 0.00 N ATOM 152 CA GLY A 9 -14.582 -25.966 21.299 1.00 0.00 C ATOM 153 C GLY A 9 -15.211 -24.598 21.339 1.00 0.00 C ATOM 154 O GLY A 9 -14.704 -23.694 22.009 1.00 0.00 O ATOM 0 H GLY A 9 -13.470 -26.184 23.052 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -14.382 -26.242 20.264 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -15.285 -26.699 21.695 1.00 0.00 H new ATOM 158 N LYS A 10 -16.313 -24.438 20.625 1.00 0.00 N ATOM 159 CA LYS A 10 -17.034 -23.178 20.618 1.00 0.00 C ATOM 160 C LYS A 10 -17.591 -22.890 22.006 1.00 0.00 C ATOM 161 O LYS A 10 -17.517 -21.762 22.499 1.00 0.00 O ATOM 162 CB LYS A 10 -18.164 -23.220 19.588 1.00 0.00 C ATOM 163 CG LYS A 10 -18.974 -21.937 19.522 1.00 0.00 C ATOM 164 CD LYS A 10 -20.074 -22.018 18.477 1.00 0.00 C ATOM 165 CE LYS A 10 -20.937 -20.768 18.493 1.00 0.00 C ATOM 166 NZ LYS A 10 -21.658 -20.603 19.783 1.00 0.00 N ATOM 0 H LYS A 10 -16.727 -25.166 20.043 1.00 0.00 H new ATOM 0 HA LYS A 10 -16.346 -22.378 20.343 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -17.741 -23.424 18.604 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -18.831 -24.049 19.826 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -19.414 -21.734 20.498 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -18.313 -21.101 19.291 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -19.632 -22.146 17.489 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -20.694 -22.894 18.665 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -20.311 -19.894 18.313 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -21.659 -20.816 17.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -22.437 -19.925 19.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -22.042 -21.521 20.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -21.000 -20.247 20.506 1.00 0.00 H new ATOM 180 N THR A 11 -18.125 -23.924 22.639 1.00 0.00 N ATOM 181 CA THR A 11 -18.688 -23.799 23.971 1.00 0.00 C ATOM 182 C THR A 11 -17.966 -24.720 24.955 1.00 0.00 C ATOM 183 O THR A 11 -17.665 -24.327 26.084 1.00 0.00 O ATOM 184 CB THR A 11 -20.194 -24.128 23.952 1.00 0.00 C ATOM 185 OG1 THR A 11 -20.832 -23.404 22.892 1.00 0.00 O ATOM 186 CG2 THR A 11 -20.851 -23.771 25.276 1.00 0.00 C ATOM 0 H THR A 11 -18.179 -24.864 22.247 1.00 0.00 H new ATOM 0 HA THR A 11 -18.554 -22.768 24.298 1.00 0.00 H new ATOM 0 HB THR A 11 -20.306 -25.200 23.791 1.00 0.00 H new ATOM 0 HG1 THR A 11 -21.789 -23.616 22.881 1.00 0.00 H new ATOM 0 HG21 THR A 11 -21.913 -24.014 25.233 1.00 0.00 H new ATOM 0 HG22 THR A 11 -20.381 -24.338 26.080 1.00 0.00 H new ATOM 0 HG23 THR A 11 -20.731 -22.704 25.466 1.00 0.00 H new ATOM 194 N LEU A 12 -17.665 -25.936 24.515 1.00 0.00 N ATOM 195 CA LEU A 12 -17.024 -26.922 25.375 1.00 0.00 C ATOM 196 C LEU A 12 -15.509 -26.726 25.358 1.00 0.00 C ATOM 197 O LEU A 12 -14.861 -26.896 24.325 1.00 0.00 O ATOM 198 CB LEU A 12 -17.398 -28.343 24.915 1.00 0.00 C ATOM 199 CG LEU A 12 -17.220 -29.468 25.950 1.00 0.00 C ATOM 200 CD1 LEU A 12 -15.754 -29.822 26.156 1.00 0.00 C ATOM 201 CD2 LEU A 12 -17.860 -29.080 27.274 1.00 0.00 C ATOM 0 H LEU A 12 -17.855 -26.262 23.567 1.00 0.00 H new ATOM 0 HA LEU A 12 -17.375 -26.788 26.398 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -18.440 -28.335 24.595 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -16.798 -28.587 24.039 1.00 0.00 H new ATOM 0 HG LEU A 12 -17.721 -30.353 25.558 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -15.673 -30.620 26.894 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -15.324 -30.156 25.212 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -15.214 -28.944 26.510 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -17.725 -29.887 27.994 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -17.390 -28.173 27.653 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -18.925 -28.902 27.125 1.00 0.00 H new ATOM 213 N LYS A 13 -14.953 -26.359 26.503 1.00 0.00 N ATOM 214 CA LYS A 13 -13.523 -26.143 26.622 1.00 0.00 C ATOM 215 C LYS A 13 -12.994 -26.809 27.887 1.00 0.00 C ATOM 216 O LYS A 13 -13.318 -26.388 29.000 1.00 0.00 O ATOM 217 CB LYS A 13 -13.213 -24.643 26.639 1.00 0.00 C ATOM 218 CG LYS A 13 -11.733 -24.325 26.523 1.00 0.00 C ATOM 219 CD LYS A 13 -11.482 -22.830 26.564 1.00 0.00 C ATOM 220 CE LYS A 13 -10.013 -22.504 26.350 1.00 0.00 C ATOM 221 NZ LYS A 13 -9.140 -23.157 27.361 1.00 0.00 N ATOM 0 H LYS A 13 -15.475 -26.205 27.365 1.00 0.00 H new ATOM 0 HA LYS A 13 -13.028 -26.590 25.760 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -13.745 -24.162 25.818 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -13.597 -24.212 27.564 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -11.191 -24.809 27.336 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -11.343 -24.735 25.591 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -12.080 -22.339 25.796 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -11.808 -22.432 27.525 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -9.713 -22.824 25.352 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -9.872 -21.424 26.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -8.175 -22.777 27.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -9.511 -22.968 28.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -9.122 -24.183 27.193 1.00 0.00 H new ATOM 235 N GLY A 14 -12.187 -27.847 27.718 1.00 0.00 N ATOM 236 CA GLY A 14 -11.697 -28.594 28.859 1.00 0.00 C ATOM 237 C GLY A 14 -10.315 -29.167 28.625 1.00 0.00 C ATOM 238 O GLY A 14 -9.824 -29.173 27.494 1.00 0.00 O ATOM 0 H GLY A 14 -11.863 -28.185 26.812 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -11.674 -27.943 29.733 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -12.390 -29.405 29.084 1.00 0.00 H new ATOM 242 N GLU A 15 -9.686 -29.640 29.696 1.00 0.00 N ATOM 243 CA GLU A 15 -8.348 -30.220 29.625 1.00 0.00 C ATOM 244 C GLU A 15 -8.259 -31.431 30.552 1.00 0.00 C ATOM 245 O GLU A 15 -8.088 -31.277 31.763 1.00 0.00 O ATOM 246 CB GLU A 15 -7.299 -29.184 30.044 1.00 0.00 C ATOM 247 CG GLU A 15 -7.396 -27.861 29.301 1.00 0.00 C ATOM 248 CD GLU A 15 -6.574 -26.767 29.948 1.00 0.00 C ATOM 249 OE1 GLU A 15 -6.958 -26.286 31.034 1.00 0.00 O ATOM 250 OE2 GLU A 15 -5.526 -26.396 29.377 1.00 0.00 O ATOM 0 H GLU A 15 -10.087 -29.633 30.634 1.00 0.00 H new ATOM 0 HA GLU A 15 -8.156 -30.530 28.598 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -7.398 -28.995 31.113 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -6.306 -29.605 29.885 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -7.062 -28.001 28.273 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -8.439 -27.549 29.258 1.00 0.00 H new ATOM 257 N THR A 16 -8.382 -32.630 29.998 1.00 0.00 N ATOM 258 CA THR A 16 -8.403 -33.834 30.822 1.00 0.00 C ATOM 259 C THR A 16 -7.555 -34.949 30.219 1.00 0.00 C ATOM 260 O THR A 16 -7.429 -35.063 29.003 1.00 0.00 O ATOM 261 CB THR A 16 -9.851 -34.341 31.031 1.00 0.00 C ATOM 262 OG1 THR A 16 -9.864 -35.472 31.915 1.00 0.00 O ATOM 263 CG2 THR A 16 -10.498 -34.726 29.705 1.00 0.00 C ATOM 0 H THR A 16 -8.468 -32.796 28.995 1.00 0.00 H new ATOM 0 HA THR A 16 -7.976 -33.561 31.787 1.00 0.00 H new ATOM 0 HB THR A 16 -10.424 -33.527 31.475 1.00 0.00 H new ATOM 0 HG1 THR A 16 -10.786 -35.780 32.039 1.00 0.00 H new ATOM 0 HG21 THR A 16 -11.514 -35.078 29.884 1.00 0.00 H new ATOM 0 HG22 THR A 16 -10.526 -33.857 29.048 1.00 0.00 H new ATOM 0 HG23 THR A 16 -9.917 -35.519 29.233 1.00 0.00 H new ATOM 271 N THR A 17 -6.965 -35.756 31.087 1.00 0.00 N ATOM 272 CA THR A 17 -6.165 -36.892 30.664 1.00 0.00 C ATOM 273 C THR A 17 -6.965 -38.185 30.776 1.00 0.00 C ATOM 274 O THR A 17 -8.008 -38.222 31.431 1.00 0.00 O ATOM 275 CB THR A 17 -4.887 -37.022 31.520 1.00 0.00 C ATOM 276 OG1 THR A 17 -5.223 -37.153 32.908 1.00 0.00 O ATOM 277 CG2 THR A 17 -3.988 -35.818 31.340 1.00 0.00 C ATOM 0 H THR A 17 -7.027 -35.642 32.099 1.00 0.00 H new ATOM 0 HA THR A 17 -5.885 -36.722 29.624 1.00 0.00 H new ATOM 0 HB THR A 17 -4.357 -37.914 31.187 1.00 0.00 H new ATOM 0 HG1 THR A 17 -4.402 -37.236 33.437 1.00 0.00 H new ATOM 0 HG21 THR A 17 -3.095 -35.936 31.954 1.00 0.00 H new ATOM 0 HG22 THR A 17 -3.699 -35.733 30.292 1.00 0.00 H new ATOM 0 HG23 THR A 17 -4.521 -34.917 31.644 1.00 0.00 H new ATOM 285 N THR A 18 -6.488 -39.235 30.122 1.00 0.00 N ATOM 286 CA THR A 18 -7.103 -40.544 30.262 1.00 0.00 C ATOM 287 C THR A 18 -6.044 -41.622 30.450 1.00 0.00 C ATOM 288 O THR A 18 -6.361 -42.797 30.640 1.00 0.00 O ATOM 289 CB THR A 18 -8.006 -40.881 29.050 1.00 0.00 C ATOM 290 OG1 THR A 18 -8.772 -42.064 29.308 1.00 0.00 O ATOM 291 CG2 THR A 18 -7.177 -41.081 27.786 1.00 0.00 C ATOM 0 H THR A 18 -5.684 -39.206 29.495 1.00 0.00 H new ATOM 0 HA THR A 18 -7.733 -40.515 31.151 1.00 0.00 H new ATOM 0 HB THR A 18 -8.681 -40.039 28.898 1.00 0.00 H new ATOM 0 HG1 THR A 18 -8.291 -42.632 29.946 1.00 0.00 H new ATOM 0 HG21 THR A 18 -7.837 -41.316 26.951 1.00 0.00 H new ATOM 0 HG22 THR A 18 -6.624 -40.168 27.565 1.00 0.00 H new ATOM 0 HG23 THR A 18 -6.476 -41.902 27.937 1.00 0.00 H new ATOM 299 N GLU A 19 -4.798 -41.174 30.464 1.00 0.00 N ATOM 300 CA GLU A 19 -3.624 -42.056 30.497 1.00 0.00 C ATOM 301 C GLU A 19 -3.840 -43.321 29.672 1.00 0.00 C ATOM 302 O GLU A 19 -4.033 -44.410 30.217 1.00 0.00 O ATOM 303 CB GLU A 19 -3.246 -42.430 31.928 1.00 0.00 C ATOM 304 CG GLU A 19 -2.713 -41.268 32.740 1.00 0.00 C ATOM 305 CD GLU A 19 -2.184 -41.710 34.083 1.00 0.00 C ATOM 306 OE1 GLU A 19 -2.997 -41.886 35.016 1.00 0.00 O ATOM 307 OE2 GLU A 19 -0.956 -41.898 34.208 1.00 0.00 O ATOM 0 H GLU A 19 -4.563 -40.181 30.453 1.00 0.00 H new ATOM 0 HA GLU A 19 -2.802 -41.494 30.053 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -4.122 -42.841 32.430 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -2.494 -43.219 31.902 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -1.918 -40.771 32.183 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -3.506 -40.535 32.887 1.00 0.00 H new ATOM 314 N ALA A 20 -3.816 -43.169 28.362 1.00 0.00 N ATOM 315 CA ALA A 20 -4.097 -44.274 27.465 1.00 0.00 C ATOM 316 C ALA A 20 -2.845 -45.086 27.189 1.00 0.00 C ATOM 317 O ALA A 20 -1.729 -44.572 27.270 1.00 0.00 O ATOM 318 CB ALA A 20 -4.680 -43.754 26.168 1.00 0.00 C ATOM 0 H ALA A 20 -3.604 -42.288 27.894 1.00 0.00 H new ATOM 0 HA ALA A 20 -4.824 -44.928 27.947 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -4.888 -44.591 25.501 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -5.605 -43.216 26.375 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -3.967 -43.080 25.693 1.00 0.00 H new ATOM 324 N VAL A 21 -3.034 -46.360 26.875 1.00 0.00 N ATOM 325 CA VAL A 21 -1.919 -47.237 26.556 1.00 0.00 C ATOM 326 C VAL A 21 -1.356 -46.927 25.171 1.00 0.00 C ATOM 327 O VAL A 21 -0.159 -47.083 24.933 1.00 0.00 O ATOM 328 CB VAL A 21 -2.322 -48.727 26.633 1.00 0.00 C ATOM 329 CG1 VAL A 21 -2.618 -49.121 28.071 1.00 0.00 C ATOM 330 CG2 VAL A 21 -3.526 -49.014 25.747 1.00 0.00 C ATOM 0 H VAL A 21 -3.949 -46.808 26.835 1.00 0.00 H new ATOM 0 HA VAL A 21 -1.147 -47.052 27.303 1.00 0.00 H new ATOM 0 HB VAL A 21 -1.485 -49.323 26.270 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -2.900 -50.173 28.109 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -1.730 -48.961 28.682 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -3.436 -48.512 28.454 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -3.788 -50.069 25.820 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -4.371 -48.407 26.073 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -3.283 -48.771 24.713 1.00 0.00 H new ATOM 340 N ASP A 22 -2.219 -46.469 24.272 1.00 0.00 N ATOM 341 CA ASP A 22 -1.809 -46.139 22.909 1.00 0.00 C ATOM 342 C ASP A 22 -2.392 -44.807 22.475 1.00 0.00 C ATOM 343 O ASP A 22 -3.349 -44.316 23.074 1.00 0.00 O ATOM 344 CB ASP A 22 -2.247 -47.224 21.922 1.00 0.00 C ATOM 345 CG ASP A 22 -1.337 -48.430 21.937 1.00 0.00 C ATOM 346 OD1 ASP A 22 -0.165 -48.306 21.527 1.00 0.00 O ATOM 347 OD2 ASP A 22 -1.787 -49.510 22.369 1.00 0.00 O ATOM 0 H ASP A 22 -3.210 -46.317 24.461 1.00 0.00 H new ATOM 0 HA ASP A 22 -0.721 -46.074 22.907 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -3.263 -47.538 22.161 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -2.271 -46.805 20.916 1.00 0.00 H new ATOM 352 N ALA A 23 -1.823 -44.235 21.424 1.00 0.00 N ATOM 353 CA ALA A 23 -2.302 -42.969 20.886 1.00 0.00 C ATOM 354 C ALA A 23 -3.666 -43.143 20.231 1.00 0.00 C ATOM 355 O ALA A 23 -4.553 -42.302 20.385 1.00 0.00 O ATOM 356 CB ALA A 23 -1.297 -42.404 19.893 1.00 0.00 C ATOM 0 H ALA A 23 -1.026 -44.629 20.925 1.00 0.00 H new ATOM 0 HA ALA A 23 -2.410 -42.263 21.709 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -1.668 -41.458 19.499 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -0.343 -42.239 20.394 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -1.159 -43.109 19.074 1.00 0.00 H new ATOM 362 N ALA A 24 -3.835 -44.249 19.514 1.00 0.00 N ATOM 363 CA ALA A 24 -5.105 -44.560 18.872 1.00 0.00 C ATOM 364 C ALA A 24 -6.176 -44.849 19.917 1.00 0.00 C ATOM 365 O ALA A 24 -7.346 -44.511 19.737 1.00 0.00 O ATOM 366 CB ALA A 24 -4.949 -45.743 17.929 1.00 0.00 C ATOM 0 H ALA A 24 -3.106 -44.946 19.363 1.00 0.00 H new ATOM 0 HA ALA A 24 -5.417 -43.693 18.290 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.907 -45.962 17.458 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -4.214 -45.502 17.161 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -4.614 -46.615 18.491 1.00 0.00 H new ATOM 372 N THR A 25 -5.764 -45.469 21.014 1.00 0.00 N ATOM 373 CA THR A 25 -6.664 -45.739 22.123 1.00 0.00 C ATOM 374 C THR A 25 -7.028 -44.435 22.832 1.00 0.00 C ATOM 375 O THR A 25 -8.172 -44.229 23.232 1.00 0.00 O ATOM 376 CB THR A 25 -6.019 -46.718 23.124 1.00 0.00 C ATOM 377 OG1 THR A 25 -5.527 -47.869 22.421 1.00 0.00 O ATOM 378 CG2 THR A 25 -7.016 -47.156 24.187 1.00 0.00 C ATOM 0 H THR A 25 -4.808 -45.795 21.159 1.00 0.00 H new ATOM 0 HA THR A 25 -7.570 -46.197 21.726 1.00 0.00 H new ATOM 0 HB THR A 25 -5.195 -46.206 23.621 1.00 0.00 H new ATOM 0 HG1 THR A 25 -5.116 -48.490 23.058 1.00 0.00 H new ATOM 0 HG21 THR A 25 -6.532 -47.846 24.878 1.00 0.00 H new ATOM 0 HG22 THR A 25 -7.371 -46.283 24.735 1.00 0.00 H new ATOM 0 HG23 THR A 25 -7.861 -47.653 23.711 1.00 0.00 H new ATOM 386 N ALA A 26 -6.043 -43.551 22.963 1.00 0.00 N ATOM 387 CA ALA A 26 -6.251 -42.255 23.591 1.00 0.00 C ATOM 388 C ALA A 26 -7.244 -41.428 22.806 1.00 0.00 C ATOM 389 O ALA A 26 -8.213 -40.920 23.366 1.00 0.00 O ATOM 390 CB ALA A 26 -4.936 -41.502 23.703 1.00 0.00 C ATOM 0 H ALA A 26 -5.089 -43.712 22.640 1.00 0.00 H new ATOM 0 HA ALA A 26 -6.651 -42.428 24.590 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -5.110 -40.535 24.175 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -4.236 -42.080 24.307 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -4.518 -41.350 22.708 1.00 0.00 H new ATOM 396 N GLU A 27 -7.006 -41.308 21.506 1.00 0.00 N ATOM 397 CA GLU A 27 -7.864 -40.495 20.667 1.00 0.00 C ATOM 398 C GLU A 27 -9.281 -41.045 20.693 1.00 0.00 C ATOM 399 O GLU A 27 -10.234 -40.289 20.752 1.00 0.00 O ATOM 400 CB GLU A 27 -7.342 -40.409 19.226 1.00 0.00 C ATOM 401 CG GLU A 27 -7.572 -41.659 18.394 1.00 0.00 C ATOM 402 CD GLU A 27 -7.172 -41.472 16.949 1.00 0.00 C ATOM 403 OE1 GLU A 27 -7.970 -40.893 16.183 1.00 0.00 O ATOM 404 OE2 GLU A 27 -6.070 -41.914 16.565 1.00 0.00 O ATOM 0 H GLU A 27 -6.233 -41.760 21.018 1.00 0.00 H new ATOM 0 HA GLU A 27 -7.864 -39.481 21.068 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -7.821 -39.565 18.730 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -6.273 -40.198 19.253 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -7.004 -42.486 18.821 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -8.625 -41.936 18.444 1.00 0.00 H new ATOM 411 N LYS A 28 -9.405 -42.367 20.689 1.00 0.00 N ATOM 412 CA LYS A 28 -10.699 -43.026 20.715 1.00 0.00 C ATOM 413 C LYS A 28 -11.543 -42.555 21.899 1.00 0.00 C ATOM 414 O LYS A 28 -12.730 -42.263 21.756 1.00 0.00 O ATOM 415 CB LYS A 28 -10.482 -44.531 20.782 1.00 0.00 C ATOM 416 CG LYS A 28 -11.767 -45.331 20.817 1.00 0.00 C ATOM 417 CD LYS A 28 -12.681 -44.981 19.657 1.00 0.00 C ATOM 418 CE LYS A 28 -14.028 -45.665 19.820 1.00 0.00 C ATOM 419 NZ LYS A 28 -14.975 -45.328 18.730 1.00 0.00 N ATOM 0 H LYS A 28 -8.612 -43.008 20.668 1.00 0.00 H new ATOM 0 HA LYS A 28 -11.245 -42.769 19.807 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -9.894 -44.843 19.919 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -9.894 -44.765 21.670 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -11.533 -46.395 20.787 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -12.286 -45.145 21.757 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -12.818 -43.901 19.607 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -12.221 -45.288 18.718 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -13.882 -46.745 19.848 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -14.464 -45.377 20.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -15.877 -45.820 18.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -15.138 -44.301 18.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -14.575 -45.626 17.818 1.00 0.00 H new ATOM 433 N VAL A 29 -10.917 -42.468 23.059 1.00 0.00 N ATOM 434 CA VAL A 29 -11.595 -42.016 24.265 1.00 0.00 C ATOM 435 C VAL A 29 -11.905 -40.533 24.174 1.00 0.00 C ATOM 436 O VAL A 29 -12.945 -40.066 24.638 1.00 0.00 O ATOM 437 CB VAL A 29 -10.735 -42.301 25.505 1.00 0.00 C ATOM 438 CG1 VAL A 29 -11.454 -41.901 26.785 1.00 0.00 C ATOM 439 CG2 VAL A 29 -10.372 -43.766 25.517 1.00 0.00 C ATOM 0 H VAL A 29 -9.934 -42.706 23.194 1.00 0.00 H new ATOM 0 HA VAL A 29 -12.532 -42.565 24.358 1.00 0.00 H new ATOM 0 HB VAL A 29 -9.826 -41.702 25.457 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -10.817 -42.116 27.643 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.678 -40.835 26.758 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -12.383 -42.465 26.872 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -9.761 -43.982 26.393 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -11.281 -44.366 25.552 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -9.811 -44.009 24.614 1.00 0.00 H new ATOM 449 N PHE A 30 -10.999 -39.801 23.552 1.00 0.00 N ATOM 450 CA PHE A 30 -11.194 -38.382 23.337 1.00 0.00 C ATOM 451 C PHE A 30 -12.315 -38.148 22.328 1.00 0.00 C ATOM 452 O PHE A 30 -13.032 -37.149 22.408 1.00 0.00 O ATOM 453 CB PHE A 30 -9.889 -37.731 22.878 1.00 0.00 C ATOM 454 CG PHE A 30 -8.791 -37.811 23.906 1.00 0.00 C ATOM 455 CD1 PHE A 30 -9.089 -37.905 25.258 1.00 0.00 C ATOM 456 CD2 PHE A 30 -7.463 -37.793 23.520 1.00 0.00 C ATOM 457 CE1 PHE A 30 -8.084 -37.981 26.202 1.00 0.00 C ATOM 458 CE2 PHE A 30 -6.449 -37.870 24.459 1.00 0.00 C ATOM 459 CZ PHE A 30 -6.761 -37.963 25.803 1.00 0.00 C ATOM 0 H PHE A 30 -10.120 -40.168 23.187 1.00 0.00 H new ATOM 0 HA PHE A 30 -11.488 -37.918 24.279 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -9.554 -38.213 21.960 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -10.078 -36.685 22.638 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -10.121 -37.919 25.576 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -7.214 -37.718 22.472 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -8.332 -38.054 27.251 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -5.416 -37.857 24.143 1.00 0.00 H new ATOM 0 HZ PHE A 30 -5.973 -38.021 26.539 1.00 0.00 H new ATOM 469 N LYS A 31 -12.476 -39.081 21.387 1.00 0.00 N ATOM 470 CA LYS A 31 -13.598 -39.053 20.465 1.00 0.00 C ATOM 471 C LYS A 31 -14.906 -39.139 21.233 1.00 0.00 C ATOM 472 O LYS A 31 -15.826 -38.359 20.999 1.00 0.00 O ATOM 473 CB LYS A 31 -13.510 -40.224 19.488 1.00 0.00 C ATOM 474 CG LYS A 31 -12.771 -39.924 18.193 1.00 0.00 C ATOM 475 CD LYS A 31 -11.429 -39.269 18.418 1.00 0.00 C ATOM 476 CE LYS A 31 -10.819 -38.764 17.119 1.00 0.00 C ATOM 477 NZ LYS A 31 -10.557 -39.854 16.143 1.00 0.00 N ATOM 0 H LYS A 31 -11.838 -39.865 21.249 1.00 0.00 H new ATOM 0 HA LYS A 31 -13.564 -38.116 19.908 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -13.016 -41.058 19.987 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -14.521 -40.552 19.245 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -12.628 -40.852 17.639 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -13.387 -39.274 17.572 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -11.543 -38.437 19.113 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -10.750 -39.983 18.884 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -11.490 -38.033 16.668 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -9.885 -38.247 17.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -9.533 -40.020 16.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -11.029 -40.725 16.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -10.926 -39.581 15.210 1.00 0.00 H new ATOM 491 N GLN A 32 -14.969 -40.081 22.169 1.00 0.00 N ATOM 492 CA GLN A 32 -16.181 -40.308 22.942 1.00 0.00 C ATOM 493 C GLN A 32 -16.492 -39.097 23.823 1.00 0.00 C ATOM 494 O GLN A 32 -17.654 -38.804 24.108 1.00 0.00 O ATOM 495 CB GLN A 32 -16.032 -41.566 23.799 1.00 0.00 C ATOM 496 CG GLN A 32 -17.346 -42.073 24.373 1.00 0.00 C ATOM 497 CD GLN A 32 -18.329 -42.487 23.292 1.00 0.00 C ATOM 498 OE1 GLN A 32 -17.936 -42.939 22.214 1.00 0.00 O ATOM 499 NE2 GLN A 32 -19.611 -42.343 23.576 1.00 0.00 N ATOM 0 H GLN A 32 -14.194 -40.699 22.409 1.00 0.00 H new ATOM 0 HA GLN A 32 -17.011 -40.451 22.251 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -15.581 -42.354 23.196 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -15.344 -41.358 24.618 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -17.150 -42.923 25.027 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -17.795 -41.294 24.989 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -19.894 -41.965 24.480 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -20.318 -42.610 22.891 1.00 0.00 H new ATOM 508 N TYR A 33 -15.449 -38.392 24.241 1.00 0.00 N ATOM 509 CA TYR A 33 -15.612 -37.205 25.068 1.00 0.00 C ATOM 510 C TYR A 33 -16.121 -36.038 24.226 1.00 0.00 C ATOM 511 O TYR A 33 -17.160 -35.448 24.525 1.00 0.00 O ATOM 512 CB TYR A 33 -14.277 -36.828 25.721 1.00 0.00 C ATOM 513 CG TYR A 33 -14.414 -35.966 26.956 1.00 0.00 C ATOM 514 CD1 TYR A 33 -14.520 -34.584 26.859 1.00 0.00 C ATOM 515 CD2 TYR A 33 -14.434 -36.537 28.221 1.00 0.00 C ATOM 516 CE1 TYR A 33 -14.643 -33.798 27.987 1.00 0.00 C ATOM 517 CE2 TYR A 33 -14.556 -35.757 29.354 1.00 0.00 C ATOM 518 CZ TYR A 33 -14.660 -34.389 29.232 1.00 0.00 C ATOM 519 OH TYR A 33 -14.784 -33.610 30.358 1.00 0.00 O ATOM 0 H TYR A 33 -14.480 -38.622 24.020 1.00 0.00 H new ATOM 0 HA TYR A 33 -16.342 -37.424 25.848 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -13.744 -37.741 25.986 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -13.663 -36.301 24.990 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -14.506 -34.117 25.885 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -14.353 -37.609 28.321 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -14.726 -32.725 27.894 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -14.570 -36.217 30.331 1.00 0.00 H new ATOM 0 HH TYR A 33 -14.780 -34.182 31.154 1.00 0.00 H new ATOM 529 N ALA A 34 -15.394 -35.726 23.159 1.00 0.00 N ATOM 530 CA ALA A 34 -15.719 -34.589 22.308 1.00 0.00 C ATOM 531 C ALA A 34 -17.083 -34.756 21.649 1.00 0.00 C ATOM 532 O ALA A 34 -17.905 -33.835 21.659 1.00 0.00 O ATOM 533 CB ALA A 34 -14.641 -34.400 21.252 1.00 0.00 C ATOM 0 H ALA A 34 -14.570 -36.249 22.862 1.00 0.00 H new ATOM 0 HA ALA A 34 -15.762 -33.700 22.938 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -14.894 -33.548 20.622 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -13.683 -34.219 21.739 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -14.572 -35.298 20.638 1.00 0.00 H new ATOM 539 N ASN A 35 -17.328 -35.943 21.103 1.00 0.00 N ATOM 540 CA ASN A 35 -18.563 -36.222 20.375 1.00 0.00 C ATOM 541 C ASN A 35 -19.788 -36.070 21.269 1.00 0.00 C ATOM 542 O ASN A 35 -20.814 -35.542 20.845 1.00 0.00 O ATOM 543 CB ASN A 35 -18.518 -37.633 19.778 1.00 0.00 C ATOM 544 CG ASN A 35 -19.783 -37.996 19.022 1.00 0.00 C ATOM 545 OD1 ASN A 35 -19.921 -37.686 17.838 1.00 0.00 O ATOM 546 ND2 ASN A 35 -20.700 -38.681 19.687 1.00 0.00 N ATOM 0 H ASN A 35 -16.684 -36.732 21.151 1.00 0.00 H new ATOM 0 HA ASN A 35 -18.646 -35.492 19.569 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -17.664 -37.710 19.105 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -18.359 -38.356 20.578 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -21.559 -38.972 19.219 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -20.548 -38.918 20.667 1.00 0.00 H new ATOM 553 N ASP A 36 -19.672 -36.515 22.514 1.00 0.00 N ATOM 554 CA ASP A 36 -20.799 -36.476 23.440 1.00 0.00 C ATOM 555 C ASP A 36 -21.096 -35.047 23.871 1.00 0.00 C ATOM 556 O ASP A 36 -22.256 -34.655 24.010 1.00 0.00 O ATOM 557 CB ASP A 36 -20.518 -37.338 24.675 1.00 0.00 C ATOM 558 CG ASP A 36 -21.700 -37.382 25.628 1.00 0.00 C ATOM 559 OD1 ASP A 36 -21.793 -36.512 26.518 1.00 0.00 O ATOM 560 OD2 ASP A 36 -22.546 -38.290 25.488 1.00 0.00 O ATOM 0 H ASP A 36 -18.815 -36.905 22.905 1.00 0.00 H new ATOM 0 HA ASP A 36 -21.669 -36.876 22.920 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -20.271 -38.352 24.359 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -19.646 -36.946 25.199 1.00 0.00 H new ATOM 565 N ASN A 37 -20.043 -34.266 24.070 1.00 0.00 N ATOM 566 CA ASN A 37 -20.193 -32.892 24.530 1.00 0.00 C ATOM 567 C ASN A 37 -20.653 -31.980 23.397 1.00 0.00 C ATOM 568 O ASN A 37 -21.247 -30.930 23.638 1.00 0.00 O ATOM 569 CB ASN A 37 -18.887 -32.382 25.143 1.00 0.00 C ATOM 570 CG ASN A 37 -18.665 -32.908 26.554 1.00 0.00 C ATOM 571 OD1 ASN A 37 -19.061 -32.282 27.536 1.00 0.00 O ATOM 572 ND2 ASN A 37 -18.030 -34.063 26.664 1.00 0.00 N ATOM 0 H ASN A 37 -19.078 -34.559 23.921 1.00 0.00 H new ATOM 0 HA ASN A 37 -20.962 -32.878 25.302 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -18.051 -32.681 24.511 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -18.899 -31.292 25.162 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -17.854 -34.463 27.586 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -17.716 -34.554 25.827 1.00 0.00 H new ATOM 579 N GLY A 38 -20.379 -32.384 22.161 1.00 0.00 N ATOM 580 CA GLY A 38 -20.909 -31.664 21.018 1.00 0.00 C ATOM 581 C GLY A 38 -19.864 -30.862 20.271 1.00 0.00 C ATOM 582 O GLY A 38 -20.200 -30.048 19.409 1.00 0.00 O ATOM 0 H GLY A 38 -19.802 -33.193 21.931 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -21.368 -32.375 20.332 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -21.698 -30.992 21.356 1.00 0.00 H new ATOM 586 N VAL A 39 -18.600 -31.078 20.585 1.00 0.00 N ATOM 587 CA VAL A 39 -17.529 -30.357 19.922 1.00 0.00 C ATOM 588 C VAL A 39 -16.748 -31.265 18.977 1.00 0.00 C ATOM 589 O VAL A 39 -16.341 -32.366 19.344 1.00 0.00 O ATOM 590 CB VAL A 39 -16.572 -29.703 20.945 1.00 0.00 C ATOM 591 CG1 VAL A 39 -16.107 -30.707 21.984 1.00 0.00 C ATOM 592 CG2 VAL A 39 -15.378 -29.069 20.245 1.00 0.00 C ATOM 0 H VAL A 39 -18.290 -31.744 21.292 1.00 0.00 H new ATOM 0 HA VAL A 39 -17.993 -29.567 19.332 1.00 0.00 H new ATOM 0 HB VAL A 39 -17.126 -28.918 21.459 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -15.436 -30.217 22.689 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -16.970 -31.102 22.520 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -15.581 -31.524 21.490 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -14.720 -28.616 20.986 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -14.831 -29.834 19.694 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -15.727 -28.303 19.553 1.00 0.00 H new ATOM 602 N ASP A 40 -16.574 -30.803 17.751 1.00 0.00 N ATOM 603 CA ASP A 40 -15.753 -31.501 16.776 1.00 0.00 C ATOM 604 C ASP A 40 -14.885 -30.495 16.041 1.00 0.00 C ATOM 605 O ASP A 40 -15.274 -29.953 15.004 1.00 0.00 O ATOM 606 CB ASP A 40 -16.613 -32.289 15.784 1.00 0.00 C ATOM 607 CG ASP A 40 -15.779 -33.112 14.816 1.00 0.00 C ATOM 608 OD1 ASP A 40 -15.269 -34.182 15.219 1.00 0.00 O ATOM 609 OD2 ASP A 40 -15.621 -32.683 13.652 1.00 0.00 O ATOM 0 H ASP A 40 -16.994 -29.940 17.405 1.00 0.00 H new ATOM 0 HA ASP A 40 -15.121 -32.217 17.301 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -17.283 -32.950 16.334 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -17.239 -31.597 15.221 1.00 0.00 H new ATOM 614 N GLY A 41 -13.731 -30.207 16.615 1.00 0.00 N ATOM 615 CA GLY A 41 -12.830 -29.246 16.022 1.00 0.00 C ATOM 616 C GLY A 41 -11.734 -29.919 15.231 1.00 0.00 C ATOM 617 O GLY A 41 -11.765 -31.134 15.033 1.00 0.00 O ATOM 0 H GLY A 41 -13.400 -30.624 17.485 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -13.391 -28.577 15.370 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -12.388 -28.631 16.806 1.00 0.00 H new ATOM 621 N GLU A 42 -10.769 -29.133 14.785 1.00 0.00 N ATOM 622 CA GLU A 42 -9.631 -29.657 14.049 1.00 0.00 C ATOM 623 C GLU A 42 -8.805 -30.569 14.955 1.00 0.00 C ATOM 624 O GLU A 42 -8.135 -30.094 15.872 1.00 0.00 O ATOM 625 CB GLU A 42 -8.773 -28.497 13.536 1.00 0.00 C ATOM 626 CG GLU A 42 -7.626 -28.924 12.638 1.00 0.00 C ATOM 627 CD GLU A 42 -6.731 -27.761 12.263 1.00 0.00 C ATOM 628 OE1 GLU A 42 -7.073 -27.031 11.311 1.00 0.00 O ATOM 629 OE2 GLU A 42 -5.678 -27.575 12.914 1.00 0.00 O ATOM 0 H GLU A 42 -10.751 -28.122 14.921 1.00 0.00 H new ATOM 0 HA GLU A 42 -9.985 -30.238 13.197 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -9.410 -27.803 12.988 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -8.369 -27.953 14.390 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -7.035 -29.687 13.144 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -8.026 -29.380 11.732 1.00 0.00 H new ATOM 636 N TRP A 43 -8.886 -31.873 14.715 1.00 0.00 N ATOM 637 CA TRP A 43 -8.175 -32.850 15.526 1.00 0.00 C ATOM 638 C TRP A 43 -6.677 -32.790 15.276 1.00 0.00 C ATOM 639 O TRP A 43 -6.207 -33.053 14.170 1.00 0.00 O ATOM 640 CB TRP A 43 -8.689 -34.268 15.260 1.00 0.00 C ATOM 641 CG TRP A 43 -9.929 -34.612 16.029 1.00 0.00 C ATOM 642 CD1 TRP A 43 -11.220 -34.526 15.596 1.00 0.00 C ATOM 643 CD2 TRP A 43 -9.988 -35.098 17.374 1.00 0.00 C ATOM 644 NE1 TRP A 43 -12.079 -34.928 16.591 1.00 0.00 N ATOM 645 CE2 TRP A 43 -11.346 -35.284 17.692 1.00 0.00 C ATOM 646 CE3 TRP A 43 -9.023 -35.394 18.342 1.00 0.00 C ATOM 647 CZ2 TRP A 43 -11.763 -35.751 18.935 1.00 0.00 C ATOM 648 CZ3 TRP A 43 -9.438 -35.858 19.575 1.00 0.00 C ATOM 649 CH2 TRP A 43 -10.796 -36.031 19.862 1.00 0.00 C ATOM 0 H TRP A 43 -9.441 -32.278 13.961 1.00 0.00 H new ATOM 0 HA TRP A 43 -8.363 -32.599 16.570 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -8.890 -34.378 14.194 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -7.905 -34.983 15.512 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -11.523 -34.191 14.615 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -13.096 -34.957 16.521 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -7.972 -35.262 18.129 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -12.811 -35.887 19.160 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -8.702 -36.091 20.330 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -11.088 -36.394 20.837 1.00 0.00 H new ATOM 660 N THR A 44 -5.935 -32.432 16.306 1.00 0.00 N ATOM 661 CA THR A 44 -4.485 -32.387 16.228 1.00 0.00 C ATOM 662 C THR A 44 -3.866 -33.044 17.456 1.00 0.00 C ATOM 663 O THR A 44 -4.452 -33.020 18.539 1.00 0.00 O ATOM 664 CB THR A 44 -3.980 -30.939 16.091 1.00 0.00 C ATOM 665 OG1 THR A 44 -4.795 -30.061 16.881 1.00 0.00 O ATOM 666 CG2 THR A 44 -3.995 -30.491 14.637 1.00 0.00 C ATOM 0 H THR A 44 -6.315 -32.166 17.214 1.00 0.00 H new ATOM 0 HA THR A 44 -4.180 -32.939 15.339 1.00 0.00 H new ATOM 0 HB THR A 44 -2.952 -30.900 16.450 1.00 0.00 H new ATOM 0 HG1 THR A 44 -4.468 -29.142 16.791 1.00 0.00 H new ATOM 0 HG21 THR A 44 -3.634 -29.465 14.569 1.00 0.00 H new ATOM 0 HG22 THR A 44 -3.349 -31.143 14.049 1.00 0.00 H new ATOM 0 HG23 THR A 44 -5.013 -30.544 14.251 1.00 0.00 H new ATOM 674 N TYR A 45 -2.699 -33.635 17.285 1.00 0.00 N ATOM 675 CA TYR A 45 -2.029 -34.337 18.370 1.00 0.00 C ATOM 676 C TYR A 45 -0.579 -33.895 18.481 1.00 0.00 C ATOM 677 O TYR A 45 0.128 -33.791 17.478 1.00 0.00 O ATOM 678 CB TYR A 45 -2.112 -35.851 18.150 1.00 0.00 C ATOM 679 CG TYR A 45 -1.224 -36.666 19.068 1.00 0.00 C ATOM 680 CD1 TYR A 45 -1.554 -36.870 20.405 1.00 0.00 C ATOM 681 CD2 TYR A 45 -0.050 -37.235 18.589 1.00 0.00 C ATOM 682 CE1 TYR A 45 -0.738 -37.616 21.231 1.00 0.00 C ATOM 683 CE2 TYR A 45 0.768 -37.983 19.412 1.00 0.00 C ATOM 684 CZ TYR A 45 0.420 -38.171 20.731 1.00 0.00 C ATOM 685 OH TYR A 45 1.229 -38.919 21.552 1.00 0.00 O ATOM 0 H TYR A 45 -2.191 -33.644 16.401 1.00 0.00 H new ATOM 0 HA TYR A 45 -2.533 -34.091 19.305 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -3.145 -36.170 18.287 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -1.845 -36.071 17.116 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -2.461 -36.438 20.801 1.00 0.00 H new ATOM 0 HD2 TYR A 45 0.227 -37.090 17.555 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -1.006 -37.764 22.267 1.00 0.00 H new ATOM 0 HE2 TYR A 45 1.677 -38.419 19.023 1.00 0.00 H new ATOM 0 HH TYR A 45 0.798 -39.027 22.426 1.00 0.00 H new ATOM 695 N ASP A 46 -0.149 -33.622 19.703 1.00 0.00 N ATOM 696 CA ASP A 46 1.227 -33.240 19.968 1.00 0.00 C ATOM 697 C ASP A 46 2.017 -34.455 20.416 1.00 0.00 C ATOM 698 O ASP A 46 1.740 -35.027 21.471 1.00 0.00 O ATOM 699 CB ASP A 46 1.295 -32.164 21.056 1.00 0.00 C ATOM 700 CG ASP A 46 0.482 -30.933 20.721 1.00 0.00 C ATOM 701 OD1 ASP A 46 0.950 -30.114 19.897 1.00 0.00 O ATOM 702 OD2 ASP A 46 -0.622 -30.775 21.281 1.00 0.00 O ATOM 0 H ASP A 46 -0.740 -33.659 20.533 1.00 0.00 H new ATOM 0 HA ASP A 46 1.653 -32.837 19.050 1.00 0.00 H new ATOM 0 HB2 ASP A 46 0.938 -32.583 21.997 1.00 0.00 H new ATOM 0 HB3 ASP A 46 2.335 -31.875 21.209 1.00 0.00 H new ATOM 707 N ASP A 47 2.998 -34.848 19.620 1.00 0.00 N ATOM 708 CA ASP A 47 3.821 -36.011 19.941 1.00 0.00 C ATOM 709 C ASP A 47 4.678 -35.741 21.173 1.00 0.00 C ATOM 710 O ASP A 47 5.085 -36.665 21.878 1.00 0.00 O ATOM 711 CB ASP A 47 4.713 -36.388 18.752 1.00 0.00 C ATOM 712 CG ASP A 47 5.769 -35.342 18.450 1.00 0.00 C ATOM 713 OD1 ASP A 47 5.440 -34.329 17.797 1.00 0.00 O ATOM 714 OD2 ASP A 47 6.930 -35.524 18.871 1.00 0.00 O ATOM 0 H ASP A 47 3.246 -34.382 18.747 1.00 0.00 H new ATOM 0 HA ASP A 47 3.155 -36.846 20.156 1.00 0.00 H new ATOM 0 HB2 ASP A 47 5.201 -37.340 18.958 1.00 0.00 H new ATOM 0 HB3 ASP A 47 4.090 -36.534 17.869 1.00 0.00 H new ATOM 719 N ALA A 48 4.932 -34.467 21.437 1.00 0.00 N ATOM 720 CA ALA A 48 5.739 -34.067 22.578 1.00 0.00 C ATOM 721 C ALA A 48 4.976 -34.253 23.886 1.00 0.00 C ATOM 722 O ALA A 48 5.300 -35.129 24.688 1.00 0.00 O ATOM 723 CB ALA A 48 6.183 -32.620 22.424 1.00 0.00 C ATOM 0 H ALA A 48 4.588 -33.690 20.872 1.00 0.00 H new ATOM 0 HA ALA A 48 6.621 -34.707 22.611 1.00 0.00 H new ATOM 0 HB1 ALA A 48 6.787 -32.331 23.284 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.774 -32.516 21.514 1.00 0.00 H new ATOM 0 HB3 ALA A 48 5.306 -31.975 22.363 1.00 0.00 H new ATOM 729 N THR A 49 3.941 -33.447 24.077 1.00 0.00 N ATOM 730 CA THR A 49 3.192 -33.438 25.324 1.00 0.00 C ATOM 731 C THR A 49 2.135 -34.540 25.379 1.00 0.00 C ATOM 732 O THR A 49 1.437 -34.679 26.387 1.00 0.00 O ATOM 733 CB THR A 49 2.525 -32.069 25.532 1.00 0.00 C ATOM 734 OG1 THR A 49 2.085 -31.555 24.268 1.00 0.00 O ATOM 735 CG2 THR A 49 3.489 -31.086 26.179 1.00 0.00 C ATOM 0 H THR A 49 3.600 -32.787 23.378 1.00 0.00 H new ATOM 0 HA THR A 49 3.906 -33.629 26.125 1.00 0.00 H new ATOM 0 HB THR A 49 1.671 -32.197 26.197 1.00 0.00 H new ATOM 0 HG1 THR A 49 1.105 -31.540 24.244 1.00 0.00 H new ATOM 0 HG21 THR A 49 2.992 -30.125 26.315 1.00 0.00 H new ATOM 0 HG22 THR A 49 3.806 -31.471 27.148 1.00 0.00 H new ATOM 0 HG23 THR A 49 4.361 -30.956 25.538 1.00 0.00 H new ATOM 743 N LYS A 50 2.028 -35.320 24.298 1.00 0.00 N ATOM 744 CA LYS A 50 1.067 -36.424 24.216 1.00 0.00 C ATOM 745 C LYS A 50 -0.361 -35.889 24.337 1.00 0.00 C ATOM 746 O LYS A 50 -1.255 -36.561 24.853 1.00 0.00 O ATOM 747 CB LYS A 50 1.338 -37.467 25.314 1.00 0.00 C ATOM 748 CG LYS A 50 2.769 -37.994 25.341 1.00 0.00 C ATOM 749 CD LYS A 50 3.123 -38.759 24.076 1.00 0.00 C ATOM 750 CE LYS A 50 4.564 -39.254 24.099 1.00 0.00 C ATOM 751 NZ LYS A 50 5.545 -38.136 24.183 1.00 0.00 N ATOM 0 H LYS A 50 2.600 -35.205 23.462 1.00 0.00 H new ATOM 0 HA LYS A 50 1.183 -36.909 23.247 1.00 0.00 H new ATOM 0 HB2 LYS A 50 1.108 -37.025 26.283 1.00 0.00 H new ATOM 0 HB3 LYS A 50 0.657 -38.307 25.177 1.00 0.00 H new ATOM 0 HG2 LYS A 50 3.459 -37.160 25.464 1.00 0.00 H new ATOM 0 HG3 LYS A 50 2.898 -38.645 26.206 1.00 0.00 H new ATOM 0 HD2 LYS A 50 2.449 -39.608 23.964 1.00 0.00 H new ATOM 0 HD3 LYS A 50 2.973 -38.116 23.209 1.00 0.00 H new ATOM 0 HE2 LYS A 50 4.703 -39.921 24.950 1.00 0.00 H new ATOM 0 HE3 LYS A 50 4.759 -39.839 23.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 6.501 -38.498 23.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 5.304 -37.409 23.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 5.516 -37.720 25.136 1.00 0.00 H new ATOM 765 N THR A 51 -0.569 -34.681 23.835 1.00 0.00 N ATOM 766 CA THR A 51 -1.843 -34.001 23.981 1.00 0.00 C ATOM 767 C THR A 51 -2.610 -33.937 22.667 1.00 0.00 C ATOM 768 O THR A 51 -2.029 -33.718 21.606 1.00 0.00 O ATOM 769 CB THR A 51 -1.632 -32.569 24.509 1.00 0.00 C ATOM 770 OG1 THR A 51 -0.527 -31.954 23.826 1.00 0.00 O ATOM 771 CG2 THR A 51 -1.369 -32.575 26.007 1.00 0.00 C ATOM 0 H THR A 51 0.134 -34.151 23.320 1.00 0.00 H new ATOM 0 HA THR A 51 -2.430 -34.579 24.694 1.00 0.00 H new ATOM 0 HB THR A 51 -2.541 -31.998 24.320 1.00 0.00 H new ATOM 0 HG1 THR A 51 -0.826 -31.622 22.954 1.00 0.00 H new ATOM 0 HG21 THR A 51 -1.223 -31.552 26.355 1.00 0.00 H new ATOM 0 HG22 THR A 51 -2.221 -33.016 26.524 1.00 0.00 H new ATOM 0 HG23 THR A 51 -0.474 -33.161 26.217 1.00 0.00 H new ATOM 779 N PHE A 52 -3.914 -34.141 22.744 1.00 0.00 N ATOM 780 CA PHE A 52 -4.790 -33.945 21.601 1.00 0.00 C ATOM 781 C PHE A 52 -5.497 -32.607 21.739 1.00 0.00 C ATOM 782 O PHE A 52 -5.797 -32.177 22.847 1.00 0.00 O ATOM 783 CB PHE A 52 -5.828 -35.068 21.498 1.00 0.00 C ATOM 784 CG PHE A 52 -5.284 -36.380 21.003 1.00 0.00 C ATOM 785 CD1 PHE A 52 -4.671 -37.262 21.876 1.00 0.00 C ATOM 786 CD2 PHE A 52 -5.373 -36.724 19.663 1.00 0.00 C ATOM 787 CE1 PHE A 52 -4.154 -38.461 21.424 1.00 0.00 C ATOM 788 CE2 PHE A 52 -4.861 -37.923 19.205 1.00 0.00 C ATOM 789 CZ PHE A 52 -4.307 -38.815 20.084 1.00 0.00 C ATOM 0 H PHE A 52 -4.392 -34.444 23.592 1.00 0.00 H new ATOM 0 HA PHE A 52 -4.186 -33.960 20.694 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -6.275 -35.222 22.480 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -6.627 -34.746 20.830 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -4.596 -37.010 22.923 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -5.848 -36.047 18.969 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -3.635 -39.120 22.104 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -4.898 -38.157 18.151 1.00 0.00 H new ATOM 0 HZ PHE A 52 -3.990 -39.789 19.741 1.00 0.00 H new ATOM 799 N THR A 53 -5.733 -31.936 20.633 1.00 0.00 N ATOM 800 CA THR A 53 -6.421 -30.658 20.657 1.00 0.00 C ATOM 801 C THR A 53 -7.428 -30.565 19.520 1.00 0.00 C ATOM 802 O THR A 53 -7.079 -30.765 18.357 1.00 0.00 O ATOM 803 CB THR A 53 -5.421 -29.488 20.563 1.00 0.00 C ATOM 804 OG1 THR A 53 -4.432 -29.618 21.594 1.00 0.00 O ATOM 805 CG2 THR A 53 -6.130 -28.147 20.704 1.00 0.00 C ATOM 0 H THR A 53 -5.459 -32.252 19.703 1.00 0.00 H new ATOM 0 HA THR A 53 -6.951 -30.588 21.607 1.00 0.00 H new ATOM 0 HB THR A 53 -4.944 -29.523 19.583 1.00 0.00 H new ATOM 0 HG1 THR A 53 -3.796 -28.875 21.533 1.00 0.00 H new ATOM 0 HG21 THR A 53 -5.400 -27.340 20.634 1.00 0.00 H new ATOM 0 HG22 THR A 53 -6.867 -28.040 19.908 1.00 0.00 H new ATOM 0 HG23 THR A 53 -6.631 -28.100 21.671 1.00 0.00 H new ATOM 813 N VAL A 54 -8.677 -30.300 19.869 1.00 0.00 N ATOM 814 CA VAL A 54 -9.705 -30.025 18.879 1.00 0.00 C ATOM 815 C VAL A 54 -9.910 -28.529 18.756 1.00 0.00 C ATOM 816 O VAL A 54 -10.439 -27.894 19.659 1.00 0.00 O ATOM 817 CB VAL A 54 -11.059 -30.690 19.216 1.00 0.00 C ATOM 818 CG1 VAL A 54 -11.070 -32.127 18.757 1.00 0.00 C ATOM 819 CG2 VAL A 54 -11.360 -30.613 20.705 1.00 0.00 C ATOM 0 H VAL A 54 -9.004 -30.270 20.835 1.00 0.00 H new ATOM 0 HA VAL A 54 -9.355 -30.449 17.938 1.00 0.00 H new ATOM 0 HB VAL A 54 -11.838 -30.142 18.686 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -12.031 -32.580 19.002 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -10.915 -32.166 17.679 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -10.272 -32.675 19.258 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -12.319 -31.090 20.907 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -10.575 -31.125 21.262 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -11.402 -29.569 21.014 1.00 0.00 H new ATOM 829 N THR A 55 -9.475 -27.964 17.650 1.00 0.00 N ATOM 830 CA THR A 55 -9.584 -26.532 17.464 1.00 0.00 C ATOM 831 C THR A 55 -10.889 -26.159 16.758 1.00 0.00 C ATOM 832 O THR A 55 -11.009 -26.290 15.539 1.00 0.00 O ATOM 833 CB THR A 55 -8.384 -25.981 16.672 1.00 0.00 C ATOM 834 OG1 THR A 55 -7.165 -26.422 17.283 1.00 0.00 O ATOM 835 CG2 THR A 55 -8.407 -24.459 16.627 1.00 0.00 C ATOM 0 H THR A 55 -9.047 -28.468 16.873 1.00 0.00 H new ATOM 0 HA THR A 55 -9.586 -26.079 18.455 1.00 0.00 H new ATOM 0 HB THR A 55 -8.447 -26.355 15.650 1.00 0.00 H new ATOM 0 HG1 THR A 55 -6.401 -26.073 16.778 1.00 0.00 H new ATOM 0 HG21 THR A 55 -7.548 -24.099 16.061 1.00 0.00 H new ATOM 0 HG22 THR A 55 -9.325 -24.123 16.145 1.00 0.00 H new ATOM 0 HG23 THR A 55 -8.364 -24.064 17.642 1.00 0.00 H new ATOM 843 N GLU A 56 -11.877 -25.758 17.549 1.00 0.00 N ATOM 844 CA GLU A 56 -13.119 -25.189 17.032 1.00 0.00 C ATOM 845 C GLU A 56 -13.365 -23.850 17.725 1.00 0.00 C ATOM 846 O GLU A 56 -14.360 -23.168 17.481 1.00 0.00 O ATOM 847 CB GLU A 56 -14.297 -26.136 17.285 1.00 0.00 C ATOM 848 CG GLU A 56 -15.155 -26.414 16.053 1.00 0.00 C ATOM 849 CD GLU A 56 -15.810 -25.173 15.472 1.00 0.00 C ATOM 850 OE1 GLU A 56 -16.843 -24.726 16.014 1.00 0.00 O ATOM 851 OE2 GLU A 56 -15.314 -24.658 14.447 1.00 0.00 O ATOM 0 H GLU A 56 -11.841 -25.817 18.567 1.00 0.00 H new ATOM 0 HA GLU A 56 -13.031 -25.044 15.955 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -13.912 -27.082 17.666 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -14.929 -25.711 18.065 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -14.535 -26.879 15.287 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -15.930 -27.134 16.316 1.00 0.00 H new ATOM 858 N GLY A 57 -12.425 -23.486 18.593 1.00 0.00 N ATOM 859 CA GLY A 57 -12.551 -22.279 19.381 1.00 0.00 C ATOM 860 C GLY A 57 -12.047 -21.052 18.655 1.00 0.00 C ATOM 861 O GLY A 57 -11.929 -19.978 19.244 1.00 0.00 O ATOM 0 H GLY A 57 -11.570 -24.015 18.763 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -13.597 -22.133 19.649 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -11.997 -22.398 20.312 1.00 0.00 H new ATOM 865 N SER A 58 -11.739 -21.211 17.380 1.00 0.00 N ATOM 866 CA SER A 58 -11.360 -20.093 16.537 1.00 0.00 C ATOM 867 C SER A 58 -12.505 -19.793 15.577 1.00 0.00 C ATOM 868 O SER A 58 -12.308 -19.266 14.481 1.00 0.00 O ATOM 869 CB SER A 58 -10.076 -20.422 15.777 1.00 0.00 C ATOM 870 OG SER A 58 -9.027 -20.747 16.678 1.00 0.00 O ATOM 0 H SER A 58 -11.745 -22.113 16.903 1.00 0.00 H new ATOM 0 HA SER A 58 -11.167 -19.211 17.148 1.00 0.00 H new ATOM 0 HB2 SER A 58 -10.252 -21.258 15.100 1.00 0.00 H new ATOM 0 HB3 SER A 58 -9.783 -19.571 15.162 1.00 0.00 H new ATOM 0 HG SER A 58 -8.214 -20.956 16.172 1.00 0.00 H new ATOM 876 N HIS A 59 -13.708 -20.136 16.027 1.00 0.00 N ATOM 877 CA HIS A 59 -14.922 -19.961 15.246 1.00 0.00 C ATOM 878 C HIS A 59 -15.198 -18.475 15.032 1.00 0.00 C ATOM 879 O HIS A 59 -15.566 -18.049 13.937 1.00 0.00 O ATOM 880 CB HIS A 59 -16.095 -20.626 15.974 1.00 0.00 C ATOM 881 CG HIS A 59 -17.217 -21.038 15.075 1.00 0.00 C ATOM 882 ND1 HIS A 59 -17.545 -22.358 14.844 1.00 0.00 N ATOM 883 CD2 HIS A 59 -18.100 -20.303 14.356 1.00 0.00 C ATOM 884 CE1 HIS A 59 -18.575 -22.414 14.023 1.00 0.00 C ATOM 885 NE2 HIS A 59 -18.932 -21.184 13.713 1.00 0.00 N ATOM 0 H HIS A 59 -13.866 -20.545 16.948 1.00 0.00 H new ATOM 0 HA HIS A 59 -14.797 -20.430 14.270 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -15.728 -21.504 16.505 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -16.480 -19.937 16.725 1.00 0.00 H new ATOM 0 HD1 HIS A 59 -17.066 -23.164 15.245 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -18.141 -19.225 14.300 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -19.047 -23.317 13.665 1.00 0.00 H new ATOM 893 N HIS A 60 -15.024 -17.693 16.089 1.00 0.00 N ATOM 894 CA HIS A 60 -15.120 -16.245 15.992 1.00 0.00 C ATOM 895 C HIS A 60 -13.757 -15.692 15.605 1.00 0.00 C ATOM 896 O HIS A 60 -12.783 -15.894 16.332 1.00 0.00 O ATOM 897 CB HIS A 60 -15.585 -15.642 17.324 1.00 0.00 C ATOM 898 CG HIS A 60 -15.779 -14.154 17.284 1.00 0.00 C ATOM 899 ND1 HIS A 60 -14.876 -13.264 17.822 1.00 0.00 N ATOM 900 CD2 HIS A 60 -16.789 -13.400 16.781 1.00 0.00 C ATOM 901 CE1 HIS A 60 -15.320 -12.033 17.656 1.00 0.00 C ATOM 902 NE2 HIS A 60 -16.479 -12.085 17.026 1.00 0.00 N ATOM 0 H HIS A 60 -14.815 -18.040 17.025 1.00 0.00 H new ATOM 0 HA HIS A 60 -15.855 -15.978 15.233 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -16.523 -16.113 17.617 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -14.853 -15.882 18.095 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -17.673 -13.766 16.281 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -14.819 -11.133 17.981 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -17.050 -11.281 16.764 1.00 0.00 H new ATOM 910 N HIS A 61 -13.700 -15.000 14.468 1.00 0.00 N ATOM 911 CA HIS A 61 -12.434 -14.573 13.866 1.00 0.00 C ATOM 912 C HIS A 61 -11.653 -15.789 13.389 1.00 0.00 C ATOM 913 O HIS A 61 -11.159 -16.572 14.200 1.00 0.00 O ATOM 914 CB HIS A 61 -11.560 -13.777 14.847 1.00 0.00 C ATOM 915 CG HIS A 61 -11.952 -12.345 15.037 1.00 0.00 C ATOM 916 ND1 HIS A 61 -11.119 -11.428 15.635 1.00 0.00 N ATOM 917 CD2 HIS A 61 -13.082 -11.672 14.716 1.00 0.00 C ATOM 918 CE1 HIS A 61 -11.714 -10.253 15.677 1.00 0.00 C ATOM 919 NE2 HIS A 61 -12.907 -10.373 15.126 1.00 0.00 N ATOM 0 H HIS A 61 -14.526 -14.720 13.939 1.00 0.00 H new ATOM 0 HA HIS A 61 -12.682 -13.922 13.028 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -11.585 -14.275 15.816 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -10.528 -13.811 14.498 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -13.956 -12.080 14.229 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -11.297 -9.347 16.091 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -13.589 -9.622 15.021 1.00 0.00 H new ATOM 927 N HIS A 62 -11.547 -15.966 12.085 1.00 0.00 N ATOM 928 CA HIS A 62 -10.771 -17.076 11.563 1.00 0.00 C ATOM 929 C HIS A 62 -9.296 -16.836 11.852 1.00 0.00 C ATOM 930 O HIS A 62 -8.678 -15.930 11.288 1.00 0.00 O ATOM 931 CB HIS A 62 -11.003 -17.277 10.064 1.00 0.00 C ATOM 932 CG HIS A 62 -10.481 -18.593 9.573 1.00 0.00 C ATOM 933 ND1 HIS A 62 -9.446 -18.713 8.671 1.00 0.00 N ATOM 934 CD2 HIS A 62 -10.855 -19.858 9.881 1.00 0.00 C ATOM 935 CE1 HIS A 62 -9.205 -19.990 8.449 1.00 0.00 C ATOM 936 NE2 HIS A 62 -10.045 -20.706 9.170 1.00 0.00 N ATOM 0 H HIS A 62 -11.979 -15.369 11.380 1.00 0.00 H new ATOM 0 HA HIS A 62 -11.098 -17.990 12.060 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -12.070 -17.212 9.853 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -10.519 -16.470 9.514 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -11.644 -20.145 10.560 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -8.447 -20.383 7.788 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -10.086 -21.725 9.195 1.00 0.00 H new ATOM 944 N HIS A 63 -8.745 -17.645 12.743 1.00 0.00 N ATOM 945 CA HIS A 63 -7.386 -17.447 13.224 1.00 0.00 C ATOM 946 C HIS A 63 -6.369 -18.008 12.237 1.00 0.00 C ATOM 947 O HIS A 63 -6.740 -18.507 11.172 1.00 0.00 O ATOM 948 CB HIS A 63 -7.214 -18.086 14.605 1.00 0.00 C ATOM 949 CG HIS A 63 -7.810 -17.287 15.729 1.00 0.00 C ATOM 950 ND1 HIS A 63 -9.164 -17.064 15.870 1.00 0.00 N ATOM 951 CD2 HIS A 63 -7.223 -16.657 16.774 1.00 0.00 C ATOM 952 CE1 HIS A 63 -9.381 -16.337 16.949 1.00 0.00 C ATOM 953 NE2 HIS A 63 -8.222 -16.078 17.516 1.00 0.00 N ATOM 0 H HIS A 63 -9.221 -18.450 13.150 1.00 0.00 H new ATOM 0 HA HIS A 63 -7.206 -16.376 13.313 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -7.671 -19.076 14.595 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -6.151 -18.228 14.798 1.00 0.00 H new ATOM 0 HD1 HIS A 63 -9.886 -17.408 15.237 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -6.164 -16.617 16.985 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -10.346 -16.010 17.307 1.00 0.00 H new ATOM 961 N HIS A 64 -5.091 -17.925 12.608 1.00 0.00 N ATOM 962 CA HIS A 64 -3.982 -18.283 11.724 1.00 0.00 C ATOM 963 C HIS A 64 -3.893 -17.296 10.564 1.00 0.00 C ATOM 964 O HIS A 64 -4.403 -16.176 10.654 1.00 0.00 O ATOM 965 CB HIS A 64 -4.116 -19.718 11.192 1.00 0.00 C ATOM 966 CG HIS A 64 -3.951 -20.771 12.241 1.00 0.00 C ATOM 967 ND1 HIS A 64 -4.951 -21.655 12.582 1.00 0.00 N ATOM 968 CD2 HIS A 64 -2.890 -21.090 13.017 1.00 0.00 C ATOM 969 CE1 HIS A 64 -4.513 -22.468 13.524 1.00 0.00 C ATOM 970 NE2 HIS A 64 -3.267 -22.147 13.802 1.00 0.00 N ATOM 0 H HIS A 64 -4.796 -17.607 13.531 1.00 0.00 H new ATOM 0 HA HIS A 64 -3.064 -18.234 12.310 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -5.095 -19.833 10.727 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -3.372 -19.877 10.412 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -1.926 -20.603 13.017 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -5.080 -23.262 13.988 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -2.677 -22.611 14.492 1.00 0.00 H new ATOM 978 N MET A 65 -3.233 -17.703 9.493 1.00 0.00 N ATOM 979 CA MET A 65 -3.058 -16.846 8.330 1.00 0.00 C ATOM 980 C MET A 65 -4.373 -16.679 7.578 1.00 0.00 C ATOM 981 O MET A 65 -4.916 -17.642 7.036 1.00 0.00 O ATOM 982 CB MET A 65 -1.988 -17.416 7.389 1.00 0.00 C ATOM 983 CG MET A 65 -0.601 -17.513 8.009 1.00 0.00 C ATOM 984 SD MET A 65 -0.480 -18.796 9.274 1.00 0.00 S ATOM 985 CE MET A 65 1.187 -18.524 9.867 1.00 0.00 C ATOM 0 H MET A 65 -2.807 -18.626 9.404 1.00 0.00 H new ATOM 0 HA MET A 65 -2.730 -15.869 8.683 1.00 0.00 H new ATOM 0 HB2 MET A 65 -2.298 -18.409 7.063 1.00 0.00 H new ATOM 0 HB3 MET A 65 -1.933 -16.790 6.498 1.00 0.00 H new ATOM 0 HG2 MET A 65 0.128 -17.715 7.224 1.00 0.00 H new ATOM 0 HG3 MET A 65 -0.338 -16.551 8.449 1.00 0.00 H new ATOM 0 HE1 MET A 65 1.414 -19.241 10.656 1.00 0.00 H new ATOM 0 HE2 MET A 65 1.891 -18.653 9.045 1.00 0.00 H new ATOM 0 HE3 MET A 65 1.272 -17.512 10.262 1.00 0.00 H new ATOM 995 N ASP A 66 -4.884 -15.456 7.562 1.00 0.00 N ATOM 996 CA ASP A 66 -6.119 -15.151 6.853 1.00 0.00 C ATOM 997 C ASP A 66 -5.815 -14.879 5.386 1.00 0.00 C ATOM 998 O ASP A 66 -5.349 -13.794 5.026 1.00 0.00 O ATOM 999 CB ASP A 66 -6.829 -13.948 7.488 1.00 0.00 C ATOM 1000 CG ASP A 66 -8.137 -13.606 6.800 1.00 0.00 C ATOM 1001 OD1 ASP A 66 -9.099 -14.394 6.914 1.00 0.00 O ATOM 1002 OD2 ASP A 66 -8.206 -12.551 6.136 1.00 0.00 O ATOM 0 H ASP A 66 -4.461 -14.656 8.033 1.00 0.00 H new ATOM 0 HA ASP A 66 -6.786 -16.010 6.925 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -7.022 -14.159 8.540 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -6.168 -13.082 7.453 1.00 0.00 H new ATOM 1007 N VAL A 67 -6.036 -15.882 4.550 1.00 0.00 N ATOM 1008 CA VAL A 67 -5.708 -15.785 3.134 1.00 0.00 C ATOM 1009 C VAL A 67 -6.952 -15.890 2.263 1.00 0.00 C ATOM 1010 O VAL A 67 -6.862 -15.927 1.035 1.00 0.00 O ATOM 1011 CB VAL A 67 -4.707 -16.883 2.714 1.00 0.00 C ATOM 1012 CG1 VAL A 67 -3.385 -16.705 3.440 1.00 0.00 C ATOM 1013 CG2 VAL A 67 -5.282 -18.271 2.978 1.00 0.00 C ATOM 0 H VAL A 67 -6.442 -16.775 4.828 1.00 0.00 H new ATOM 0 HA VAL A 67 -5.252 -14.806 2.986 1.00 0.00 H new ATOM 0 HB VAL A 67 -4.527 -16.788 1.643 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -2.692 -17.488 3.131 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -2.964 -15.730 3.195 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -3.549 -16.769 4.516 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -4.559 -19.028 2.674 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -5.496 -18.380 4.041 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -6.202 -18.398 2.407 1.00 0.00 H new ATOM 1023 N GLU A 68 -8.111 -15.928 2.900 1.00 0.00 N ATOM 1024 CA GLU A 68 -9.364 -16.091 2.182 1.00 0.00 C ATOM 1025 C GLU A 68 -9.786 -14.794 1.508 1.00 0.00 C ATOM 1026 O GLU A 68 -9.419 -13.698 1.942 1.00 0.00 O ATOM 1027 CB GLU A 68 -10.455 -16.596 3.121 1.00 0.00 C ATOM 1028 CG GLU A 68 -10.228 -18.028 3.571 1.00 0.00 C ATOM 1029 CD GLU A 68 -11.220 -18.486 4.615 1.00 0.00 C ATOM 1030 OE1 GLU A 68 -12.375 -18.781 4.242 1.00 0.00 O ATOM 1031 OE2 GLU A 68 -10.863 -18.528 5.812 1.00 0.00 O ATOM 0 H GLU A 68 -8.210 -15.848 3.912 1.00 0.00 H new ATOM 0 HA GLU A 68 -9.211 -16.835 1.400 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -10.503 -15.948 3.996 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -11.420 -16.526 2.620 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -10.289 -18.688 2.706 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -9.219 -18.121 3.972 1.00 0.00 H new ATOM 1038 N GLY A 69 -10.547 -14.927 0.434 1.00 0.00 N ATOM 1039 CA GLY A 69 -10.956 -13.777 -0.337 1.00 0.00 C ATOM 1040 C GLY A 69 -12.333 -13.283 0.041 1.00 0.00 C ATOM 1041 O GLY A 69 -13.288 -13.445 -0.725 1.00 0.00 O ATOM 0 H GLY A 69 -10.891 -15.820 0.081 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -10.234 -12.973 -0.194 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.944 -14.032 -1.397 1.00 0.00 H new ATOM 1045 N MET A 70 -12.440 -12.707 1.234 1.00 0.00 N ATOM 1046 CA MET A 70 -13.671 -12.061 1.669 1.00 0.00 C ATOM 1047 C MET A 70 -14.084 -11.002 0.656 1.00 0.00 C ATOM 1048 O MET A 70 -13.262 -10.185 0.230 1.00 0.00 O ATOM 1049 CB MET A 70 -13.499 -11.425 3.051 1.00 0.00 C ATOM 1050 CG MET A 70 -13.410 -12.429 4.190 1.00 0.00 C ATOM 1051 SD MET A 70 -11.928 -13.454 4.111 1.00 0.00 S ATOM 1052 CE MET A 70 -12.181 -14.506 5.536 1.00 0.00 C ATOM 0 H MET A 70 -11.685 -12.675 1.919 1.00 0.00 H new ATOM 0 HA MET A 70 -14.451 -12.819 1.739 1.00 0.00 H new ATOM 0 HB2 MET A 70 -12.596 -10.814 3.048 1.00 0.00 H new ATOM 0 HB3 MET A 70 -14.337 -10.754 3.237 1.00 0.00 H new ATOM 0 HG2 MET A 70 -13.426 -11.895 5.140 1.00 0.00 H new ATOM 0 HG3 MET A 70 -14.291 -13.071 4.171 1.00 0.00 H new ATOM 0 HE1 MET A 70 -11.235 -14.968 5.819 1.00 0.00 H new ATOM 0 HE2 MET A 70 -12.556 -13.909 6.367 1.00 0.00 H new ATOM 0 HE3 MET A 70 -12.906 -15.283 5.291 1.00 0.00 H new ATOM 1062 N THR A 71 -15.348 -11.018 0.272 1.00 0.00 N ATOM 1063 CA THR A 71 -15.830 -10.173 -0.800 1.00 0.00 C ATOM 1064 C THR A 71 -16.131 -8.760 -0.301 1.00 0.00 C ATOM 1065 O THR A 71 -17.179 -8.501 0.285 1.00 0.00 O ATOM 1066 CB THR A 71 -17.080 -10.803 -1.433 1.00 0.00 C ATOM 1067 OG1 THR A 71 -16.830 -12.192 -1.682 1.00 0.00 O ATOM 1068 CG2 THR A 71 -17.451 -10.122 -2.737 1.00 0.00 C ATOM 0 H THR A 71 -16.062 -11.613 0.692 1.00 0.00 H new ATOM 0 HA THR A 71 -15.048 -10.093 -1.555 1.00 0.00 H new ATOM 0 HB THR A 71 -17.911 -10.680 -0.739 1.00 0.00 H new ATOM 0 HG1 THR A 71 -17.220 -12.445 -2.545 1.00 0.00 H new ATOM 0 HG21 THR A 71 -18.340 -10.595 -3.155 1.00 0.00 H new ATOM 0 HG22 THR A 71 -17.655 -9.067 -2.552 1.00 0.00 H new ATOM 0 HG23 THR A 71 -16.626 -10.214 -3.443 1.00 0.00 H new ATOM 1076 N SER A 72 -15.180 -7.862 -0.507 1.00 0.00 N ATOM 1077 CA SER A 72 -15.320 -6.478 -0.086 1.00 0.00 C ATOM 1078 C SER A 72 -16.018 -5.645 -1.161 1.00 0.00 C ATOM 1079 O SER A 72 -15.954 -5.969 -2.351 1.00 0.00 O ATOM 1080 CB SER A 72 -13.938 -5.887 0.201 1.00 0.00 C ATOM 1081 OG SER A 72 -13.190 -6.730 1.059 1.00 0.00 O ATOM 0 H SER A 72 -14.295 -8.071 -0.968 1.00 0.00 H new ATOM 0 HA SER A 72 -15.929 -6.454 0.818 1.00 0.00 H new ATOM 0 HB2 SER A 72 -13.398 -5.745 -0.735 1.00 0.00 H new ATOM 0 HB3 SER A 72 -14.048 -4.903 0.658 1.00 0.00 H new ATOM 0 HG SER A 72 -12.311 -6.330 1.225 1.00 0.00 H new ATOM 1087 N LEU A 73 -16.684 -4.576 -0.736 1.00 0.00 N ATOM 1088 CA LEU A 73 -17.287 -3.633 -1.666 1.00 0.00 C ATOM 1089 C LEU A 73 -16.416 -2.399 -1.826 1.00 0.00 C ATOM 1090 O LEU A 73 -15.655 -2.035 -0.925 1.00 0.00 O ATOM 1091 CB LEU A 73 -18.678 -3.174 -1.211 1.00 0.00 C ATOM 1092 CG LEU A 73 -19.799 -4.207 -1.286 1.00 0.00 C ATOM 1093 CD1 LEU A 73 -21.139 -3.515 -1.278 1.00 0.00 C ATOM 1094 CD2 LEU A 73 -19.644 -5.100 -2.510 1.00 0.00 C ATOM 0 H LEU A 73 -16.819 -4.343 0.248 1.00 0.00 H new ATOM 0 HA LEU A 73 -17.379 -4.163 -2.614 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -18.602 -2.829 -0.180 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -18.967 -2.314 -1.815 1.00 0.00 H new ATOM 0 HG LEU A 73 -19.738 -4.851 -0.408 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -21.933 -4.260 -1.332 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -21.245 -2.937 -0.360 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -21.209 -2.847 -2.137 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -20.457 -5.826 -2.536 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -19.674 -4.489 -3.412 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -18.690 -5.625 -2.459 1.00 0.00 H new ATOM 1106 N LYS A 74 -16.537 -1.768 -2.979 1.00 0.00 N ATOM 1107 CA LYS A 74 -15.907 -0.486 -3.231 1.00 0.00 C ATOM 1108 C LYS A 74 -16.981 0.584 -3.306 1.00 0.00 C ATOM 1109 O LYS A 74 -17.814 0.572 -4.207 1.00 0.00 O ATOM 1110 CB LYS A 74 -15.099 -0.526 -4.540 1.00 0.00 C ATOM 1111 CG LYS A 74 -14.881 0.841 -5.183 1.00 0.00 C ATOM 1112 CD LYS A 74 -14.093 1.785 -4.289 1.00 0.00 C ATOM 1113 CE LYS A 74 -12.618 1.439 -4.267 1.00 0.00 C ATOM 1114 NZ LYS A 74 -11.988 1.613 -5.600 1.00 0.00 N ATOM 0 H LYS A 74 -17.075 -2.130 -3.767 1.00 0.00 H new ATOM 0 HA LYS A 74 -15.217 -0.257 -2.419 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -14.128 -0.980 -4.341 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -15.613 -1.172 -5.252 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -14.353 0.715 -6.128 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -15.848 1.288 -5.416 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -14.221 2.809 -4.640 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -14.491 1.743 -3.275 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -12.108 2.070 -3.539 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -12.492 0.408 -3.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -10.960 1.719 -5.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -12.188 0.780 -6.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -12.375 2.463 -6.059 1.00 0.00 H new ATOM 1128 N VAL A 75 -16.980 1.488 -2.350 1.00 0.00 N ATOM 1129 CA VAL A 75 -17.931 2.577 -2.360 1.00 0.00 C ATOM 1130 C VAL A 75 -17.244 3.822 -2.915 1.00 0.00 C ATOM 1131 O VAL A 75 -16.147 4.180 -2.483 1.00 0.00 O ATOM 1132 CB VAL A 75 -18.545 2.830 -0.948 1.00 0.00 C ATOM 1133 CG1 VAL A 75 -18.287 1.643 -0.032 1.00 0.00 C ATOM 1134 CG2 VAL A 75 -18.044 4.119 -0.309 1.00 0.00 C ATOM 0 H VAL A 75 -16.335 1.490 -1.560 1.00 0.00 H new ATOM 0 HA VAL A 75 -18.770 2.313 -3.004 1.00 0.00 H new ATOM 0 HB VAL A 75 -19.620 2.946 -1.089 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -18.723 1.838 0.948 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -18.740 0.749 -0.459 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -17.213 1.491 0.072 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -18.505 4.242 0.671 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.961 4.073 -0.197 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -18.307 4.966 -0.943 1.00 0.00 H new ATOM 1144 N ASP A 76 -17.850 4.431 -3.915 1.00 0.00 N ATOM 1145 CA ASP A 76 -17.261 5.592 -4.564 1.00 0.00 C ATOM 1146 C ASP A 76 -18.291 6.713 -4.634 1.00 0.00 C ATOM 1147 O ASP A 76 -19.426 6.535 -4.186 1.00 0.00 O ATOM 1148 CB ASP A 76 -16.765 5.209 -5.966 1.00 0.00 C ATOM 1149 CG ASP A 76 -15.804 6.222 -6.561 1.00 0.00 C ATOM 1150 OD1 ASP A 76 -16.273 7.232 -7.124 1.00 0.00 O ATOM 1151 OD2 ASP A 76 -14.577 6.019 -6.453 1.00 0.00 O ATOM 0 H ASP A 76 -18.750 4.143 -4.298 1.00 0.00 H new ATOM 0 HA ASP A 76 -16.407 5.944 -3.986 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -16.273 4.237 -5.917 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -17.623 5.099 -6.630 1.00 0.00 H new ATOM 1156 N ASN A 77 -17.891 7.854 -5.196 1.00 0.00 N ATOM 1157 CA ASN A 77 -18.702 9.072 -5.163 1.00 0.00 C ATOM 1158 C ASN A 77 -18.876 9.504 -3.714 1.00 0.00 C ATOM 1159 O ASN A 77 -19.804 10.229 -3.364 1.00 0.00 O ATOM 1160 CB ASN A 77 -20.069 8.865 -5.836 1.00 0.00 C ATOM 1161 CG ASN A 77 -19.997 8.798 -7.357 1.00 0.00 C ATOM 1162 OD1 ASN A 77 -20.931 9.212 -8.045 1.00 0.00 O ATOM 1163 ND2 ASN A 77 -18.907 8.271 -7.897 1.00 0.00 N ATOM 0 H ASN A 77 -17.002 7.960 -5.684 1.00 0.00 H new ATOM 0 HA ASN A 77 -18.189 9.852 -5.725 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -20.513 7.943 -5.461 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -20.734 9.679 -5.548 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -18.824 8.199 -8.911 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -18.151 7.937 -7.298 1.00 0.00 H new ATOM 1170 N LEU A 78 -17.943 9.055 -2.888 1.00 0.00 N ATOM 1171 CA LEU A 78 -17.965 9.309 -1.462 1.00 0.00 C ATOM 1172 C LEU A 78 -17.713 10.791 -1.202 1.00 0.00 C ATOM 1173 O LEU A 78 -16.702 11.340 -1.647 1.00 0.00 O ATOM 1174 CB LEU A 78 -16.898 8.441 -0.796 1.00 0.00 C ATOM 1175 CG LEU A 78 -17.012 8.299 0.712 1.00 0.00 C ATOM 1176 CD1 LEU A 78 -18.314 7.615 1.083 1.00 0.00 C ATOM 1177 CD2 LEU A 78 -15.825 7.529 1.262 1.00 0.00 C ATOM 0 H LEU A 78 -17.144 8.500 -3.195 1.00 0.00 H new ATOM 0 HA LEU A 78 -18.939 9.056 -1.043 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -16.936 7.446 -1.240 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -15.918 8.858 -1.030 1.00 0.00 H new ATOM 0 HG LEU A 78 -17.010 9.294 1.156 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -18.380 7.521 2.167 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -19.153 8.208 0.719 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -18.346 6.624 0.630 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -15.921 7.436 2.344 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -15.796 6.536 0.813 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -14.904 8.062 1.024 1.00 0.00 H new ATOM 1189 N THR A 79 -18.626 11.439 -0.491 1.00 0.00 N ATOM 1190 CA THR A 79 -18.600 12.889 -0.392 1.00 0.00 C ATOM 1191 C THR A 79 -18.348 13.399 1.024 1.00 0.00 C ATOM 1192 O THR A 79 -19.268 13.819 1.728 1.00 0.00 O ATOM 1193 CB THR A 79 -19.888 13.509 -0.972 1.00 0.00 C ATOM 1194 OG1 THR A 79 -19.902 14.928 -0.779 1.00 0.00 O ATOM 1195 CG2 THR A 79 -21.104 12.886 -0.326 1.00 0.00 C ATOM 0 H THR A 79 -19.385 10.988 0.020 1.00 0.00 H new ATOM 0 HA THR A 79 -17.749 13.213 -0.991 1.00 0.00 H new ATOM 0 HB THR A 79 -19.911 13.307 -2.043 1.00 0.00 H new ATOM 0 HG1 THR A 79 -18.991 15.243 -0.601 1.00 0.00 H new ATOM 0 HG21 THR A 79 -22.007 13.332 -0.744 1.00 0.00 H new ATOM 0 HG22 THR A 79 -21.108 11.813 -0.517 1.00 0.00 H new ATOM 0 HG23 THR A 79 -21.076 13.063 0.749 1.00 0.00 H new ATOM 1203 N TYR A 80 -17.077 13.363 1.412 1.00 0.00 N ATOM 1204 CA TYR A 80 -16.595 13.968 2.656 1.00 0.00 C ATOM 1205 C TYR A 80 -17.257 13.355 3.890 1.00 0.00 C ATOM 1206 O TYR A 80 -18.204 12.576 3.785 1.00 0.00 O ATOM 1207 CB TYR A 80 -16.843 15.487 2.677 1.00 0.00 C ATOM 1208 CG TYR A 80 -16.728 16.179 1.334 1.00 0.00 C ATOM 1209 CD1 TYR A 80 -15.545 16.170 0.608 1.00 0.00 C ATOM 1210 CD2 TYR A 80 -17.822 16.845 0.797 1.00 0.00 C ATOM 1211 CE1 TYR A 80 -15.458 16.808 -0.617 1.00 0.00 C ATOM 1212 CE2 TYR A 80 -17.742 17.484 -0.421 1.00 0.00 C ATOM 1213 CZ TYR A 80 -16.561 17.463 -1.125 1.00 0.00 C ATOM 1214 OH TYR A 80 -16.481 18.104 -2.341 1.00 0.00 O ATOM 0 H TYR A 80 -16.343 12.909 0.868 1.00 0.00 H new ATOM 0 HA TYR A 80 -15.524 13.768 2.689 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -17.840 15.671 3.078 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -16.133 15.945 3.366 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -14.681 15.658 1.005 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -18.753 16.862 1.344 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -14.532 16.793 -1.172 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -18.603 17.999 -0.821 1.00 0.00 H new ATOM 0 HH TYR A 80 -15.540 18.223 -2.587 1.00 0.00 H new ATOM 1224 N ARG A 81 -16.709 13.720 5.052 1.00 0.00 N ATOM 1225 CA ARG A 81 -17.270 13.449 6.390 1.00 0.00 C ATOM 1226 C ARG A 81 -17.786 12.020 6.608 1.00 0.00 C ATOM 1227 O ARG A 81 -18.452 11.758 7.609 1.00 0.00 O ATOM 1228 CB ARG A 81 -18.372 14.466 6.761 1.00 0.00 C ATOM 1229 CG ARG A 81 -19.749 14.221 6.142 1.00 0.00 C ATOM 1230 CD ARG A 81 -19.897 14.864 4.773 1.00 0.00 C ATOM 1231 NE ARG A 81 -19.520 16.275 4.784 1.00 0.00 N ATOM 1232 CZ ARG A 81 -20.195 17.231 4.156 1.00 0.00 C ATOM 1233 NH1 ARG A 81 -21.322 16.948 3.518 1.00 0.00 N ATOM 1234 NH2 ARG A 81 -19.745 18.478 4.186 1.00 0.00 N ATOM 0 H ARG A 81 -15.828 14.233 5.095 1.00 0.00 H new ATOM 0 HA ARG A 81 -16.417 13.563 7.058 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -18.480 14.475 7.846 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -18.035 15.460 6.466 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -19.919 13.148 6.056 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -20.518 14.613 6.808 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -19.277 14.329 4.053 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -20.930 14.768 4.438 1.00 0.00 H new ATOM 0 HE ARG A 81 -18.686 16.543 5.307 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -21.676 15.991 3.507 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -21.836 17.687 3.038 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -18.885 18.698 4.689 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -20.258 19.217 3.706 1.00 0.00 H new ATOM 1248 N THR A 82 -17.486 11.098 5.707 1.00 0.00 N ATOM 1249 CA THR A 82 -17.915 9.725 5.894 1.00 0.00 C ATOM 1250 C THR A 82 -16.983 8.996 6.859 1.00 0.00 C ATOM 1251 O THR A 82 -15.824 8.736 6.538 1.00 0.00 O ATOM 1252 CB THR A 82 -17.974 8.968 4.559 1.00 0.00 C ATOM 1253 OG1 THR A 82 -18.673 9.759 3.586 1.00 0.00 O ATOM 1254 CG2 THR A 82 -18.684 7.634 4.741 1.00 0.00 C ATOM 0 H THR A 82 -16.956 11.272 4.853 1.00 0.00 H new ATOM 0 HA THR A 82 -18.919 9.753 6.318 1.00 0.00 H new ATOM 0 HB THR A 82 -16.957 8.782 4.213 1.00 0.00 H new ATOM 0 HG1 THR A 82 -18.343 10.681 3.616 1.00 0.00 H new ATOM 0 HG21 THR A 82 -18.719 7.107 3.787 1.00 0.00 H new ATOM 0 HG22 THR A 82 -18.143 7.030 5.469 1.00 0.00 H new ATOM 0 HG23 THR A 82 -19.699 7.808 5.097 1.00 0.00 H new ATOM 1262 N SER A 83 -17.481 8.707 8.050 1.00 0.00 N ATOM 1263 CA SER A 83 -16.708 7.990 9.052 1.00 0.00 C ATOM 1264 C SER A 83 -16.812 6.481 8.804 1.00 0.00 C ATOM 1265 O SER A 83 -17.833 6.001 8.316 1.00 0.00 O ATOM 1266 CB SER A 83 -17.220 8.349 10.451 1.00 0.00 C ATOM 1267 OG SER A 83 -16.274 8.024 11.455 1.00 0.00 O ATOM 0 H SER A 83 -18.423 8.960 8.348 1.00 0.00 H new ATOM 0 HA SER A 83 -15.659 8.279 8.982 1.00 0.00 H new ATOM 0 HB2 SER A 83 -17.444 9.415 10.494 1.00 0.00 H new ATOM 0 HB3 SER A 83 -18.153 7.819 10.644 1.00 0.00 H new ATOM 0 HG SER A 83 -16.633 8.268 12.334 1.00 0.00 H new ATOM 1273 N PRO A 84 -15.747 5.718 9.107 1.00 0.00 N ATOM 1274 CA PRO A 84 -15.698 4.266 8.876 1.00 0.00 C ATOM 1275 C PRO A 84 -16.926 3.516 9.402 1.00 0.00 C ATOM 1276 O PRO A 84 -17.619 2.842 8.632 1.00 0.00 O ATOM 1277 CB PRO A 84 -14.428 3.816 9.618 1.00 0.00 C ATOM 1278 CG PRO A 84 -13.966 5.003 10.396 1.00 0.00 C ATOM 1279 CD PRO A 84 -14.491 6.208 9.674 1.00 0.00 C ATOM 0 HA PRO A 84 -15.688 4.043 7.809 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -14.639 2.974 10.278 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -13.662 3.487 8.916 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -14.341 4.968 11.419 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -12.878 5.029 10.457 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -14.652 7.048 10.350 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -13.803 6.549 8.901 1.00 0.00 H new ATOM 1287 N ASP A 85 -17.211 3.645 10.698 1.00 0.00 N ATOM 1288 CA ASP A 85 -18.327 2.918 11.312 1.00 0.00 C ATOM 1289 C ASP A 85 -19.660 3.335 10.703 1.00 0.00 C ATOM 1290 O ASP A 85 -20.633 2.582 10.748 1.00 0.00 O ATOM 1291 CB ASP A 85 -18.352 3.120 12.831 1.00 0.00 C ATOM 1292 CG ASP A 85 -17.323 2.268 13.552 1.00 0.00 C ATOM 1293 OD1 ASP A 85 -17.643 1.117 13.923 1.00 0.00 O ATOM 1294 OD2 ASP A 85 -16.187 2.745 13.755 1.00 0.00 O ATOM 0 H ASP A 85 -16.690 4.241 11.341 1.00 0.00 H new ATOM 0 HA ASP A 85 -18.174 1.858 11.109 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -18.170 4.171 13.057 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -19.346 2.880 13.209 1.00 0.00 H new ATOM 1299 N THR A 86 -19.690 4.533 10.131 1.00 0.00 N ATOM 1300 CA THR A 86 -20.853 5.014 9.399 1.00 0.00 C ATOM 1301 C THR A 86 -21.255 4.025 8.302 1.00 0.00 C ATOM 1302 O THR A 86 -22.412 3.610 8.230 1.00 0.00 O ATOM 1303 CB THR A 86 -20.571 6.417 8.807 1.00 0.00 C ATOM 1304 OG1 THR A 86 -20.967 7.428 9.740 1.00 0.00 O ATOM 1305 CG2 THR A 86 -21.253 6.644 7.462 1.00 0.00 C ATOM 0 H THR A 86 -18.914 5.194 10.162 1.00 0.00 H new ATOM 0 HA THR A 86 -21.689 5.096 10.093 1.00 0.00 H new ATOM 0 HB THR A 86 -19.498 6.477 8.627 1.00 0.00 H new ATOM 0 HG1 THR A 86 -20.785 8.313 9.360 1.00 0.00 H new ATOM 0 HG21 THR A 86 -21.018 7.644 7.099 1.00 0.00 H new ATOM 0 HG22 THR A 86 -20.898 5.905 6.744 1.00 0.00 H new ATOM 0 HG23 THR A 86 -22.332 6.546 7.580 1.00 0.00 H new ATOM 1313 N LEU A 87 -20.296 3.619 7.479 1.00 0.00 N ATOM 1314 CA LEU A 87 -20.582 2.682 6.403 1.00 0.00 C ATOM 1315 C LEU A 87 -20.873 1.298 6.958 1.00 0.00 C ATOM 1316 O LEU A 87 -21.820 0.641 6.531 1.00 0.00 O ATOM 1317 CB LEU A 87 -19.422 2.606 5.411 1.00 0.00 C ATOM 1318 CG LEU A 87 -19.249 3.823 4.499 1.00 0.00 C ATOM 1319 CD1 LEU A 87 -18.200 3.537 3.436 1.00 0.00 C ATOM 1320 CD2 LEU A 87 -20.568 4.208 3.849 1.00 0.00 C ATOM 0 H LEU A 87 -19.323 3.921 7.536 1.00 0.00 H new ATOM 0 HA LEU A 87 -21.464 3.048 5.877 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -18.498 2.460 5.971 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -19.559 1.723 4.786 1.00 0.00 H new ATOM 0 HG LEU A 87 -18.915 4.662 5.109 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -18.086 4.410 2.793 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -17.247 3.313 3.916 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -18.514 2.683 2.836 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -20.417 5.075 3.206 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -20.937 3.374 3.252 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -21.297 4.451 4.622 1.00 0.00 H new ATOM 1332 N ARG A 88 -20.068 0.867 7.925 1.00 0.00 N ATOM 1333 CA ARG A 88 -20.213 -0.467 8.496 1.00 0.00 C ATOM 1334 C ARG A 88 -21.626 -0.676 9.026 1.00 0.00 C ATOM 1335 O ARG A 88 -22.199 -1.750 8.858 1.00 0.00 O ATOM 1336 CB ARG A 88 -19.179 -0.711 9.599 1.00 0.00 C ATOM 1337 CG ARG A 88 -19.246 -2.115 10.180 1.00 0.00 C ATOM 1338 CD ARG A 88 -17.935 -2.532 10.827 1.00 0.00 C ATOM 1339 NE ARG A 88 -17.572 -1.696 11.969 1.00 0.00 N ATOM 1340 CZ ARG A 88 -16.608 -2.008 12.835 1.00 0.00 C ATOM 1341 NH1 ARG A 88 -15.926 -3.141 12.694 1.00 0.00 N ATOM 1342 NH2 ARG A 88 -16.326 -1.188 13.836 1.00 0.00 N ATOM 0 H ARG A 88 -19.312 1.420 8.328 1.00 0.00 H new ATOM 0 HA ARG A 88 -20.034 -1.192 7.702 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -18.181 -0.538 9.197 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -19.331 0.014 10.398 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -20.045 -2.163 10.919 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -19.500 -2.822 9.390 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -18.010 -3.570 11.152 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -17.139 -2.488 10.084 1.00 0.00 H new ATOM 0 HE ARG A 88 -18.085 -0.826 12.111 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -16.140 -3.773 11.922 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -15.189 -3.378 13.358 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -16.847 -0.318 13.944 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -15.588 -1.427 14.499 1.00 0.00 H new ATOM 1356 N ARG A 89 -22.189 0.364 9.631 1.00 0.00 N ATOM 1357 CA ARG A 89 -23.557 0.310 10.135 1.00 0.00 C ATOM 1358 C ARG A 89 -24.552 0.032 9.011 1.00 0.00 C ATOM 1359 O ARG A 89 -25.443 -0.803 9.153 1.00 0.00 O ATOM 1360 CB ARG A 89 -23.920 1.624 10.835 1.00 0.00 C ATOM 1361 CG ARG A 89 -25.389 1.716 11.227 1.00 0.00 C ATOM 1362 CD ARG A 89 -25.690 2.996 11.986 1.00 0.00 C ATOM 1363 NE ARG A 89 -25.057 3.019 13.306 1.00 0.00 N ATOM 1364 CZ ARG A 89 -25.039 4.086 14.105 1.00 0.00 C ATOM 1365 NH1 ARG A 89 -25.595 5.226 13.707 1.00 0.00 N ATOM 1366 NH2 ARG A 89 -24.461 4.015 15.298 1.00 0.00 N ATOM 0 H ARG A 89 -21.719 1.256 9.785 1.00 0.00 H new ATOM 0 HA ARG A 89 -23.613 -0.508 10.853 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -23.306 1.732 11.729 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -23.675 2.457 10.177 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -26.008 1.670 10.331 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -25.656 0.857 11.843 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -25.345 3.851 11.405 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -26.769 3.103 12.100 1.00 0.00 H new ATOM 0 HE ARG A 89 -24.602 2.167 13.634 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -26.036 5.285 12.789 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -25.580 6.042 14.319 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -24.030 3.143 15.605 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -24.448 4.832 15.908 1.00 0.00 H new ATOM 1380 N VAL A 90 -24.400 0.725 7.892 1.00 0.00 N ATOM 1381 CA VAL A 90 -25.344 0.592 6.791 1.00 0.00 C ATOM 1382 C VAL A 90 -25.155 -0.741 6.062 1.00 0.00 C ATOM 1383 O VAL A 90 -26.123 -1.424 5.732 1.00 0.00 O ATOM 1384 CB VAL A 90 -25.213 1.747 5.775 1.00 0.00 C ATOM 1385 CG1 VAL A 90 -26.470 1.851 4.925 1.00 0.00 C ATOM 1386 CG2 VAL A 90 -24.926 3.065 6.477 1.00 0.00 C ATOM 0 H VAL A 90 -23.638 1.381 7.722 1.00 0.00 H new ATOM 0 HA VAL A 90 -26.341 0.628 7.231 1.00 0.00 H new ATOM 0 HB VAL A 90 -24.369 1.529 5.120 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -26.362 2.670 4.214 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -26.621 0.917 4.383 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -27.329 2.040 5.568 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -24.839 3.860 5.737 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -25.740 3.296 7.164 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -23.993 2.985 7.035 1.00 0.00 H new ATOM 1396 N PHE A 91 -23.900 -1.112 5.826 1.00 0.00 N ATOM 1397 CA PHE A 91 -23.583 -2.317 5.062 1.00 0.00 C ATOM 1398 C PHE A 91 -23.935 -3.597 5.827 1.00 0.00 C ATOM 1399 O PHE A 91 -24.361 -4.584 5.222 1.00 0.00 O ATOM 1400 CB PHE A 91 -22.101 -2.330 4.672 1.00 0.00 C ATOM 1401 CG PHE A 91 -21.752 -1.404 3.534 1.00 0.00 C ATOM 1402 CD1 PHE A 91 -21.861 -1.821 2.214 1.00 0.00 C ATOM 1403 CD2 PHE A 91 -21.303 -0.119 3.783 1.00 0.00 C ATOM 1404 CE1 PHE A 91 -21.530 -0.974 1.175 1.00 0.00 C ATOM 1405 CE2 PHE A 91 -20.971 0.731 2.748 1.00 0.00 C ATOM 1406 CZ PHE A 91 -21.085 0.302 1.443 1.00 0.00 C ATOM 0 H PHE A 91 -23.084 -0.595 6.153 1.00 0.00 H new ATOM 0 HA PHE A 91 -24.195 -2.294 4.160 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -21.505 -2.057 5.543 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -21.818 -3.346 4.398 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -22.209 -2.820 1.997 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -21.211 0.224 4.803 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -21.620 -1.312 0.153 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -20.622 1.731 2.960 1.00 0.00 H new ATOM 0 HZ PHE A 91 -20.826 0.966 0.631 1.00 0.00 H new ATOM 1416 N GLU A 92 -23.772 -3.579 7.152 1.00 0.00 N ATOM 1417 CA GLU A 92 -24.010 -4.772 7.975 1.00 0.00 C ATOM 1418 C GLU A 92 -25.480 -5.179 7.956 1.00 0.00 C ATOM 1419 O GLU A 92 -25.833 -6.303 8.322 1.00 0.00 O ATOM 1420 CB GLU A 92 -23.524 -4.544 9.418 1.00 0.00 C ATOM 1421 CG GLU A 92 -24.368 -3.575 10.243 1.00 0.00 C ATOM 1422 CD GLU A 92 -25.513 -4.256 10.975 1.00 0.00 C ATOM 1423 OE1 GLU A 92 -25.251 -5.074 11.881 1.00 0.00 O ATOM 1424 OE2 GLU A 92 -26.682 -3.983 10.636 1.00 0.00 O ATOM 0 H GLU A 92 -23.478 -2.756 7.678 1.00 0.00 H new ATOM 0 HA GLU A 92 -23.435 -5.592 7.544 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -23.497 -5.505 9.931 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -22.500 -4.172 9.385 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -23.728 -3.073 10.969 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -24.772 -2.804 9.586 1.00 0.00 H new ATOM 1431 N LYS A 93 -26.328 -4.254 7.530 1.00 0.00 N ATOM 1432 CA LYS A 93 -27.752 -4.507 7.422 1.00 0.00 C ATOM 1433 C LYS A 93 -28.024 -5.550 6.341 1.00 0.00 C ATOM 1434 O LYS A 93 -28.854 -6.443 6.514 1.00 0.00 O ATOM 1435 CB LYS A 93 -28.475 -3.196 7.101 1.00 0.00 C ATOM 1436 CG LYS A 93 -29.985 -3.320 7.002 1.00 0.00 C ATOM 1437 CD LYS A 93 -30.627 -1.972 6.731 1.00 0.00 C ATOM 1438 CE LYS A 93 -32.139 -2.080 6.644 1.00 0.00 C ATOM 1439 NZ LYS A 93 -32.578 -2.858 5.456 1.00 0.00 N ATOM 0 H LYS A 93 -26.048 -3.314 7.252 1.00 0.00 H new ATOM 0 HA LYS A 93 -28.124 -4.897 8.369 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -28.233 -2.464 7.871 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -28.092 -2.806 6.158 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -30.244 -4.017 6.205 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -30.381 -3.735 7.929 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -30.357 -1.274 7.523 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -30.237 -1.563 5.799 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -32.520 -2.554 7.548 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -32.571 -1.080 6.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -33.610 -2.779 5.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -32.113 -2.483 4.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -32.319 -3.857 5.580 1.00 0.00 H new ATOM 1453 N TYR A 94 -27.304 -5.434 5.235 1.00 0.00 N ATOM 1454 CA TYR A 94 -27.500 -6.314 4.093 1.00 0.00 C ATOM 1455 C TYR A 94 -26.720 -7.617 4.247 1.00 0.00 C ATOM 1456 O TYR A 94 -27.246 -8.700 3.979 1.00 0.00 O ATOM 1457 CB TYR A 94 -27.098 -5.592 2.807 1.00 0.00 C ATOM 1458 CG TYR A 94 -27.889 -4.326 2.579 1.00 0.00 C ATOM 1459 CD1 TYR A 94 -29.206 -4.382 2.146 1.00 0.00 C ATOM 1460 CD2 TYR A 94 -27.330 -3.078 2.816 1.00 0.00 C ATOM 1461 CE1 TYR A 94 -29.943 -3.233 1.952 1.00 0.00 C ATOM 1462 CE2 TYR A 94 -28.064 -1.922 2.630 1.00 0.00 C ATOM 1463 CZ TYR A 94 -29.368 -2.007 2.196 1.00 0.00 C ATOM 1464 OH TYR A 94 -30.104 -0.861 2.013 1.00 0.00 O ATOM 0 H TYR A 94 -26.574 -4.734 5.104 1.00 0.00 H new ATOM 0 HA TYR A 94 -28.557 -6.574 4.041 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -26.036 -5.350 2.848 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -27.240 -6.262 1.959 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -29.662 -5.343 1.958 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -26.306 -3.009 3.151 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -30.966 -3.295 1.610 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -27.618 -0.958 2.824 1.00 0.00 H new ATOM 0 HH TYR A 94 -29.553 -0.080 2.229 1.00 0.00 H new ATOM 1474 N GLY A 95 -25.474 -7.512 4.692 1.00 0.00 N ATOM 1475 CA GLY A 95 -24.636 -8.688 4.827 1.00 0.00 C ATOM 1476 C GLY A 95 -23.655 -8.568 5.975 1.00 0.00 C ATOM 1477 O GLY A 95 -23.628 -7.551 6.670 1.00 0.00 O ATOM 0 H GLY A 95 -25.029 -6.635 4.962 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -25.266 -9.564 4.981 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -24.087 -8.849 3.899 1.00 0.00 H new ATOM 1481 N ARG A 96 -22.849 -9.599 6.173 1.00 0.00 N ATOM 1482 CA ARG A 96 -21.871 -9.613 7.252 1.00 0.00 C ATOM 1483 C ARG A 96 -20.634 -8.805 6.880 1.00 0.00 C ATOM 1484 O ARG A 96 -19.714 -9.327 6.253 1.00 0.00 O ATOM 1485 CB ARG A 96 -21.442 -11.042 7.579 1.00 0.00 C ATOM 1486 CG ARG A 96 -22.584 -11.985 7.900 1.00 0.00 C ATOM 1487 CD ARG A 96 -22.063 -13.385 8.168 1.00 0.00 C ATOM 1488 NE ARG A 96 -23.136 -14.354 8.358 1.00 0.00 N ATOM 1489 CZ ARG A 96 -22.932 -15.623 8.710 1.00 0.00 C ATOM 1490 NH1 ARG A 96 -21.700 -16.060 8.945 1.00 0.00 N ATOM 1491 NH2 ARG A 96 -23.958 -16.450 8.842 1.00 0.00 N ATOM 0 H ARG A 96 -22.852 -10.442 5.598 1.00 0.00 H new ATOM 0 HA ARG A 96 -22.348 -9.165 8.124 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -20.884 -11.443 6.733 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -20.759 -11.017 8.428 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -23.129 -11.621 8.771 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -23.289 -12.007 7.069 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -21.436 -13.701 7.335 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -21.430 -13.370 9.055 1.00 0.00 H new ATOM 0 HE ARG A 96 -24.097 -14.043 8.213 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -20.908 -15.424 8.856 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -21.546 -17.032 9.214 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -24.907 -16.116 8.674 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -23.799 -17.421 9.112 1.00 0.00 H new ATOM 1505 N VAL A 97 -20.618 -7.532 7.242 1.00 0.00 N ATOM 1506 CA VAL A 97 -19.429 -6.717 7.053 1.00 0.00 C ATOM 1507 C VAL A 97 -18.591 -6.722 8.329 1.00 0.00 C ATOM 1508 O VAL A 97 -19.109 -6.534 9.433 1.00 0.00 O ATOM 1509 CB VAL A 97 -19.774 -5.264 6.637 1.00 0.00 C ATOM 1510 CG1 VAL A 97 -20.643 -4.587 7.673 1.00 0.00 C ATOM 1511 CG2 VAL A 97 -18.519 -4.446 6.401 1.00 0.00 C ATOM 0 H VAL A 97 -21.408 -7.044 7.665 1.00 0.00 H new ATOM 0 HA VAL A 97 -18.854 -7.154 6.237 1.00 0.00 H new ATOM 0 HB VAL A 97 -20.331 -5.322 5.702 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -20.867 -3.570 7.352 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -21.573 -5.144 7.788 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -20.116 -4.558 8.627 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -18.795 -3.432 6.111 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -17.928 -4.413 7.317 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -17.931 -4.904 5.606 1.00 0.00 H new ATOM 1521 N GLY A 98 -17.302 -6.971 8.177 1.00 0.00 N ATOM 1522 CA GLY A 98 -16.429 -7.063 9.325 1.00 0.00 C ATOM 1523 C GLY A 98 -15.629 -5.799 9.551 1.00 0.00 C ATOM 1524 O GLY A 98 -15.661 -5.223 10.640 1.00 0.00 O ATOM 0 H GLY A 98 -16.843 -7.111 7.277 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -17.024 -7.275 10.213 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -15.746 -7.902 9.191 1.00 0.00 H new ATOM 1528 N ASP A 99 -14.922 -5.356 8.524 1.00 0.00 N ATOM 1529 CA ASP A 99 -14.034 -4.210 8.657 1.00 0.00 C ATOM 1530 C ASP A 99 -14.289 -3.202 7.548 1.00 0.00 C ATOM 1531 O ASP A 99 -14.595 -3.578 6.415 1.00 0.00 O ATOM 1532 CB ASP A 99 -12.572 -4.667 8.631 1.00 0.00 C ATOM 1533 CG ASP A 99 -11.595 -3.532 8.872 1.00 0.00 C ATOM 1534 OD1 ASP A 99 -11.479 -3.081 10.030 1.00 0.00 O ATOM 1535 OD2 ASP A 99 -10.931 -3.097 7.910 1.00 0.00 O ATOM 0 H ASP A 99 -14.945 -5.770 7.592 1.00 0.00 H new ATOM 0 HA ASP A 99 -14.236 -3.728 9.614 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -12.423 -5.435 9.390 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -12.357 -5.126 7.666 1.00 0.00 H new ATOM 1540 N VAL A 100 -14.184 -1.927 7.886 1.00 0.00 N ATOM 1541 CA VAL A 100 -14.400 -0.856 6.924 1.00 0.00 C ATOM 1542 C VAL A 100 -13.241 0.140 6.954 1.00 0.00 C ATOM 1543 O VAL A 100 -12.691 0.431 8.015 1.00 0.00 O ATOM 1544 CB VAL A 100 -15.720 -0.105 7.197 1.00 0.00 C ATOM 1545 CG1 VAL A 100 -16.917 -0.972 6.841 1.00 0.00 C ATOM 1546 CG2 VAL A 100 -15.794 0.328 8.651 1.00 0.00 C ATOM 0 H VAL A 100 -13.949 -1.606 8.825 1.00 0.00 H new ATOM 0 HA VAL A 100 -14.459 -1.319 5.939 1.00 0.00 H new ATOM 0 HB VAL A 100 -15.742 0.785 6.568 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -17.837 -0.422 7.041 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -16.874 -1.235 5.784 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -16.899 -1.881 7.442 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -16.731 0.856 8.826 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -15.747 -0.550 9.295 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -14.957 0.989 8.877 1.00 0.00 H new ATOM 1556 N TYR A 101 -12.875 0.655 5.789 1.00 0.00 N ATOM 1557 CA TYR A 101 -11.782 1.614 5.685 1.00 0.00 C ATOM 1558 C TYR A 101 -12.172 2.761 4.760 1.00 0.00 C ATOM 1559 O TYR A 101 -12.521 2.539 3.599 1.00 0.00 O ATOM 1560 CB TYR A 101 -10.514 0.917 5.174 1.00 0.00 C ATOM 1561 CG TYR A 101 -9.314 1.831 5.042 1.00 0.00 C ATOM 1562 CD1 TYR A 101 -8.796 2.490 6.148 1.00 0.00 C ATOM 1563 CD2 TYR A 101 -8.705 2.037 3.810 1.00 0.00 C ATOM 1564 CE1 TYR A 101 -7.703 3.329 6.032 1.00 0.00 C ATOM 1565 CE2 TYR A 101 -7.611 2.873 3.686 1.00 0.00 C ATOM 1566 CZ TYR A 101 -7.105 3.503 4.792 1.00 0.00 C ATOM 1567 OH TYR A 101 -6.023 4.348 4.686 1.00 0.00 O ATOM 0 H TYR A 101 -13.319 0.425 4.900 1.00 0.00 H new ATOM 0 HA TYR A 101 -11.578 2.024 6.674 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -10.263 0.102 5.852 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -10.725 0.470 4.202 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -9.254 2.345 7.115 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -9.093 1.536 2.935 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -7.318 3.845 6.899 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -7.156 3.029 2.719 1.00 0.00 H new ATOM 0 HH TYR A 101 -5.712 4.367 3.757 1.00 0.00 H new ATOM 1577 N ILE A 102 -12.118 3.981 5.278 1.00 0.00 N ATOM 1578 CA ILE A 102 -12.517 5.161 4.519 1.00 0.00 C ATOM 1579 C ILE A 102 -11.374 6.181 4.465 1.00 0.00 C ATOM 1580 O ILE A 102 -11.182 6.966 5.398 1.00 0.00 O ATOM 1581 CB ILE A 102 -13.783 5.811 5.131 1.00 0.00 C ATOM 1582 CG1 ILE A 102 -14.937 4.805 5.134 1.00 0.00 C ATOM 1583 CG2 ILE A 102 -14.178 7.070 4.370 1.00 0.00 C ATOM 1584 CD1 ILE A 102 -16.226 5.354 5.707 1.00 0.00 C ATOM 0 H ILE A 102 -11.800 4.181 6.226 1.00 0.00 H new ATOM 0 HA ILE A 102 -12.750 4.842 3.503 1.00 0.00 H new ATOM 0 HB ILE A 102 -13.558 6.099 6.158 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -15.118 4.471 4.112 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -14.640 3.927 5.708 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -15.070 7.504 4.822 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -13.362 7.791 4.412 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -14.385 6.817 3.330 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -16.996 4.583 5.675 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -16.063 5.661 6.740 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -16.549 6.213 5.119 1.00 0.00 H new ATOM 1596 N PRO A 103 -10.573 6.143 3.388 1.00 0.00 N ATOM 1597 CA PRO A 103 -9.425 7.025 3.204 1.00 0.00 C ATOM 1598 C PRO A 103 -9.720 8.252 2.334 1.00 0.00 C ATOM 1599 O PRO A 103 -10.874 8.532 2.000 1.00 0.00 O ATOM 1600 CB PRO A 103 -8.456 6.098 2.481 1.00 0.00 C ATOM 1601 CG PRO A 103 -9.328 5.241 1.615 1.00 0.00 C ATOM 1602 CD PRO A 103 -10.693 5.197 2.268 1.00 0.00 C ATOM 0 HA PRO A 103 -9.073 7.448 4.145 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -7.738 6.662 1.886 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -7.883 5.496 3.186 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -9.395 5.653 0.608 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -8.912 4.238 1.522 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -11.479 5.495 1.574 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -10.939 4.194 2.616 1.00 0.00 H new ATOM 1610 N ARG A 104 -8.646 8.976 1.988 1.00 0.00 N ATOM 1611 CA ARG A 104 -8.681 10.132 1.079 1.00 0.00 C ATOM 1612 C ARG A 104 -9.317 11.368 1.722 1.00 0.00 C ATOM 1613 O ARG A 104 -8.802 12.478 1.583 1.00 0.00 O ATOM 1614 CB ARG A 104 -9.388 9.786 -0.242 1.00 0.00 C ATOM 1615 CG ARG A 104 -9.390 10.933 -1.244 1.00 0.00 C ATOM 1616 CD ARG A 104 -9.953 10.513 -2.593 1.00 0.00 C ATOM 1617 NE ARG A 104 -9.061 9.606 -3.317 1.00 0.00 N ATOM 1618 CZ ARG A 104 -9.236 9.251 -4.595 1.00 0.00 C ATOM 1619 NH1 ARG A 104 -10.289 9.680 -5.278 1.00 0.00 N ATOM 1620 NH2 ARG A 104 -8.367 8.449 -5.190 1.00 0.00 N ATOM 0 H ARG A 104 -7.710 8.771 2.339 1.00 0.00 H new ATOM 0 HA ARG A 104 -7.642 10.381 0.861 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -8.900 8.921 -0.691 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -10.417 9.496 -0.030 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -9.979 11.760 -0.847 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -8.372 11.301 -1.375 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -10.917 10.027 -2.445 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -10.133 11.400 -3.200 1.00 0.00 H new ATOM 0 HE ARG A 104 -8.259 9.222 -2.818 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -10.975 10.287 -4.829 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -10.413 9.403 -6.252 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -7.560 8.099 -4.674 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -8.505 8.181 -6.165 1.00 0.00 H new ATOM 1634 N ASP A 105 -10.422 11.178 2.426 1.00 0.00 N ATOM 1635 CA ASP A 105 -11.123 12.288 3.059 1.00 0.00 C ATOM 1636 C ASP A 105 -10.562 12.576 4.447 1.00 0.00 C ATOM 1637 O ASP A 105 -10.301 11.657 5.229 1.00 0.00 O ATOM 1638 CB ASP A 105 -12.622 11.991 3.151 1.00 0.00 C ATOM 1639 CG ASP A 105 -13.378 13.054 3.923 1.00 0.00 C ATOM 1640 OD1 ASP A 105 -13.408 14.215 3.467 1.00 0.00 O ATOM 1641 OD2 ASP A 105 -13.954 12.732 4.984 1.00 0.00 O ATOM 0 H ASP A 105 -10.854 10.266 2.574 1.00 0.00 H new ATOM 0 HA ASP A 105 -10.973 13.173 2.440 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -13.036 11.913 2.146 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -12.769 11.024 3.632 1.00 0.00 H new ATOM 1646 N ARG A 106 -10.368 13.855 4.735 1.00 0.00 N ATOM 1647 CA ARG A 106 -9.891 14.297 6.040 1.00 0.00 C ATOM 1648 C ARG A 106 -10.565 15.606 6.409 1.00 0.00 C ATOM 1649 O ARG A 106 -11.078 15.775 7.515 1.00 0.00 O ATOM 1650 CB ARG A 106 -8.363 14.473 6.017 1.00 0.00 C ATOM 1651 CG ARG A 106 -7.755 14.908 7.350 1.00 0.00 C ATOM 1652 CD ARG A 106 -7.762 16.421 7.538 1.00 0.00 C ATOM 1653 NE ARG A 106 -7.194 16.812 8.829 1.00 0.00 N ATOM 1654 CZ ARG A 106 -6.576 17.973 9.057 1.00 0.00 C ATOM 1655 NH1 ARG A 106 -6.378 18.838 8.071 1.00 0.00 N ATOM 1656 NH2 ARG A 106 -6.139 18.262 10.274 1.00 0.00 N ATOM 0 H ARG A 106 -10.536 14.614 4.074 1.00 0.00 H new ATOM 0 HA ARG A 106 -10.140 13.543 6.787 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -7.906 13.531 5.714 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -8.106 15.211 5.257 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -8.309 14.443 8.165 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -6.730 14.544 7.412 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -7.194 16.890 6.734 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -8.784 16.792 7.464 1.00 0.00 H new ATOM 0 HE ARG A 106 -7.276 16.155 9.605 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -6.699 18.619 7.128 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -5.905 19.722 8.256 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -6.275 17.598 11.036 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -5.667 19.149 10.449 1.00 0.00 H new ATOM 1670 N TYR A 107 -10.550 16.530 5.469 1.00 0.00 N ATOM 1671 CA TYR A 107 -11.099 17.853 5.681 1.00 0.00 C ATOM 1672 C TYR A 107 -12.149 18.129 4.615 1.00 0.00 C ATOM 1673 O TYR A 107 -13.329 18.320 4.905 1.00 0.00 O ATOM 1674 CB TYR A 107 -9.976 18.887 5.596 1.00 0.00 C ATOM 1675 CG TYR A 107 -10.177 20.105 6.466 1.00 0.00 C ATOM 1676 CD1 TYR A 107 -9.779 20.118 7.796 1.00 0.00 C ATOM 1677 CD2 TYR A 107 -10.789 21.239 5.952 1.00 0.00 C ATOM 1678 CE1 TYR A 107 -9.983 21.233 8.590 1.00 0.00 C ATOM 1679 CE2 TYR A 107 -11.001 22.352 6.737 1.00 0.00 C ATOM 1680 CZ TYR A 107 -10.496 22.345 8.079 1.00 0.00 C ATOM 1681 OH TYR A 107 -10.815 23.457 8.840 1.00 0.00 O ATOM 0 H TYR A 107 -10.158 16.385 4.539 1.00 0.00 H new ATOM 0 HA TYR A 107 -11.561 17.914 6.666 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -9.037 18.408 5.875 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -9.874 19.209 4.560 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -9.303 19.245 8.217 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -11.105 21.250 4.919 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -9.722 21.198 9.637 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -11.534 23.208 6.351 1.00 0.00 H new ATOM 0 HH TYR A 107 -11.177 24.158 8.259 1.00 0.00 H new ATOM 1691 N THR A 108 -11.688 18.122 3.378 1.00 0.00 N ATOM 1692 CA THR A 108 -12.533 18.295 2.212 1.00 0.00 C ATOM 1693 C THR A 108 -11.686 18.028 0.972 1.00 0.00 C ATOM 1694 O THR A 108 -10.455 18.122 1.033 1.00 0.00 O ATOM 1695 CB THR A 108 -13.155 19.712 2.149 1.00 0.00 C ATOM 1696 OG1 THR A 108 -14.080 19.797 1.057 1.00 0.00 O ATOM 1697 CG2 THR A 108 -12.082 20.784 1.993 1.00 0.00 C ATOM 0 H THR A 108 -10.702 17.994 3.152 1.00 0.00 H new ATOM 0 HA THR A 108 -13.365 17.594 2.268 1.00 0.00 H new ATOM 0 HB THR A 108 -13.680 19.886 3.088 1.00 0.00 H new ATOM 0 HG1 THR A 108 -14.469 20.696 1.027 1.00 0.00 H new ATOM 0 HG21 THR A 108 -12.552 21.766 1.952 1.00 0.00 H new ATOM 0 HG22 THR A 108 -11.401 20.743 2.843 1.00 0.00 H new ATOM 0 HG23 THR A 108 -11.525 20.610 1.072 1.00 0.00 H new ATOM 1705 N LYS A 109 -12.317 17.669 -0.131 1.00 0.00 N ATOM 1706 CA LYS A 109 -11.581 17.316 -1.334 1.00 0.00 C ATOM 1707 C LYS A 109 -12.165 17.987 -2.564 1.00 0.00 C ATOM 1708 O LYS A 109 -13.372 18.216 -2.650 1.00 0.00 O ATOM 1709 CB LYS A 109 -11.568 15.794 -1.541 1.00 0.00 C ATOM 1710 CG LYS A 109 -10.743 15.028 -0.517 1.00 0.00 C ATOM 1711 CD LYS A 109 -9.282 15.454 -0.532 1.00 0.00 C ATOM 1712 CE LYS A 109 -8.640 15.247 -1.898 1.00 0.00 C ATOM 1713 NZ LYS A 109 -7.212 15.654 -1.906 1.00 0.00 N ATOM 0 H LYS A 109 -13.332 17.614 -0.220 1.00 0.00 H new ATOM 0 HA LYS A 109 -10.559 17.670 -1.198 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -12.594 15.427 -1.511 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -11.181 15.578 -2.537 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -11.158 15.190 0.478 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -10.812 13.960 -0.721 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -9.208 16.505 -0.252 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -8.731 14.885 0.217 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -8.720 14.198 -2.181 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -9.186 15.822 -2.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -6.812 15.498 -2.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -7.137 16.662 -1.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -6.686 15.088 -1.210 1.00 0.00 H new ATOM 1727 N GLU A 110 -11.293 18.314 -3.504 1.00 0.00 N ATOM 1728 CA GLU A 110 -11.706 18.812 -4.806 1.00 0.00 C ATOM 1729 C GLU A 110 -12.218 17.641 -5.633 1.00 0.00 C ATOM 1730 O GLU A 110 -13.051 17.797 -6.526 1.00 0.00 O ATOM 1731 CB GLU A 110 -10.533 19.482 -5.538 1.00 0.00 C ATOM 1732 CG GLU A 110 -9.490 20.118 -4.626 1.00 0.00 C ATOM 1733 CD GLU A 110 -8.479 19.111 -4.102 1.00 0.00 C ATOM 1734 OE1 GLU A 110 -8.722 18.527 -3.028 1.00 0.00 O ATOM 1735 OE2 GLU A 110 -7.431 18.913 -4.752 1.00 0.00 O ATOM 0 H GLU A 110 -10.282 18.242 -3.387 1.00 0.00 H new ATOM 0 HA GLU A 110 -12.490 19.557 -4.669 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -10.042 18.738 -6.165 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -10.929 20.249 -6.204 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -8.966 20.903 -5.172 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -9.992 20.595 -3.784 1.00 0.00 H new ATOM 1742 N SER A 111 -11.700 16.466 -5.307 1.00 0.00 N ATOM 1743 CA SER A 111 -12.080 15.234 -5.966 1.00 0.00 C ATOM 1744 C SER A 111 -13.114 14.484 -5.127 1.00 0.00 C ATOM 1745 O SER A 111 -13.583 14.992 -4.107 1.00 0.00 O ATOM 1746 CB SER A 111 -10.830 14.376 -6.174 1.00 0.00 C ATOM 1747 OG SER A 111 -10.071 14.278 -4.975 1.00 0.00 O ATOM 0 H SER A 111 -11.001 16.344 -4.574 1.00 0.00 H new ATOM 0 HA SER A 111 -12.529 15.458 -6.934 1.00 0.00 H new ATOM 0 HB2 SER A 111 -11.120 13.379 -6.507 1.00 0.00 H new ATOM 0 HB3 SER A 111 -10.215 14.809 -6.963 1.00 0.00 H new ATOM 0 HG SER A 111 -9.279 13.723 -5.134 1.00 0.00 H new ATOM 1753 N ARG A 112 -13.474 13.283 -5.551 1.00 0.00 N ATOM 1754 CA ARG A 112 -14.392 12.452 -4.784 1.00 0.00 C ATOM 1755 C ARG A 112 -13.618 11.352 -4.079 1.00 0.00 C ATOM 1756 O ARG A 112 -12.512 11.003 -4.491 1.00 0.00 O ATOM 1757 CB ARG A 112 -15.498 11.849 -5.664 1.00 0.00 C ATOM 1758 CG ARG A 112 -15.012 11.284 -6.989 1.00 0.00 C ATOM 1759 CD ARG A 112 -15.034 12.344 -8.077 1.00 0.00 C ATOM 1760 NE ARG A 112 -14.387 11.895 -9.305 1.00 0.00 N ATOM 1761 CZ ARG A 112 -14.483 12.537 -10.466 1.00 0.00 C ATOM 1762 NH1 ARG A 112 -15.266 13.605 -10.574 1.00 0.00 N ATOM 1763 NH2 ARG A 112 -13.814 12.101 -11.526 1.00 0.00 N ATOM 0 H ARG A 112 -13.146 12.861 -6.420 1.00 0.00 H new ATOM 0 HA ARG A 112 -14.881 13.087 -4.045 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -15.997 11.056 -5.106 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -16.245 12.617 -5.863 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -13.999 10.898 -6.874 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -15.642 10.444 -7.283 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -16.067 12.618 -8.293 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -14.535 13.243 -7.715 1.00 0.00 H new ATOM 0 HE ARG A 112 -13.830 11.041 -9.271 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -15.795 13.934 -9.766 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -15.339 14.096 -11.465 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -13.225 11.272 -11.451 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -13.889 12.595 -12.415 1.00 0.00 H new ATOM 1777 N GLY A 113 -14.187 10.817 -3.014 1.00 0.00 N ATOM 1778 CA GLY A 113 -13.498 9.804 -2.247 1.00 0.00 C ATOM 1779 C GLY A 113 -13.996 8.408 -2.545 1.00 0.00 C ATOM 1780 O GLY A 113 -14.948 8.225 -3.307 1.00 0.00 O ATOM 0 H GLY A 113 -15.113 11.065 -2.666 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -12.430 9.857 -2.459 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -13.623 10.011 -1.184 1.00 0.00 H new ATOM 1784 N PHE A 114 -13.352 7.429 -1.931 1.00 0.00 N ATOM 1785 CA PHE A 114 -13.735 6.036 -2.075 1.00 0.00 C ATOM 1786 C PHE A 114 -13.497 5.317 -0.758 1.00 0.00 C ATOM 1787 O PHE A 114 -12.634 5.722 0.019 1.00 0.00 O ATOM 1788 CB PHE A 114 -12.934 5.360 -3.199 1.00 0.00 C ATOM 1789 CG PHE A 114 -11.457 5.236 -2.921 1.00 0.00 C ATOM 1790 CD1 PHE A 114 -10.585 6.257 -3.258 1.00 0.00 C ATOM 1791 CD2 PHE A 114 -10.942 4.092 -2.328 1.00 0.00 C ATOM 1792 CE1 PHE A 114 -9.232 6.142 -3.008 1.00 0.00 C ATOM 1793 CE2 PHE A 114 -9.589 3.973 -2.075 1.00 0.00 C ATOM 1794 CZ PHE A 114 -8.733 5.000 -2.416 1.00 0.00 C ATOM 0 H PHE A 114 -12.550 7.578 -1.319 1.00 0.00 H new ATOM 0 HA PHE A 114 -14.791 5.984 -2.338 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -13.344 4.365 -3.373 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -13.072 5.927 -4.119 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -10.968 7.154 -3.722 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -11.607 3.284 -2.061 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -8.564 6.947 -3.276 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -9.202 3.078 -1.611 1.00 0.00 H new ATOM 0 HZ PHE A 114 -7.675 4.910 -2.220 1.00 0.00 H new ATOM 1804 N ALA A 115 -14.265 4.276 -0.496 1.00 0.00 N ATOM 1805 CA ALA A 115 -14.100 3.498 0.723 1.00 0.00 C ATOM 1806 C ALA A 115 -14.221 2.004 0.451 1.00 0.00 C ATOM 1807 O ALA A 115 -14.756 1.589 -0.580 1.00 0.00 O ATOM 1808 CB ALA A 115 -15.122 3.927 1.760 1.00 0.00 C ATOM 0 H ALA A 115 -15.010 3.947 -1.110 1.00 0.00 H new ATOM 0 HA ALA A 115 -13.098 3.687 1.108 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -14.989 3.338 2.667 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -14.986 4.984 1.990 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -16.127 3.768 1.368 1.00 0.00 H new ATOM 1814 N PHE A 116 -13.719 1.205 1.383 1.00 0.00 N ATOM 1815 CA PHE A 116 -13.799 -0.248 1.283 1.00 0.00 C ATOM 1816 C PHE A 116 -14.500 -0.828 2.485 1.00 0.00 C ATOM 1817 O PHE A 116 -14.302 -0.380 3.615 1.00 0.00 O ATOM 1818 CB PHE A 116 -12.412 -0.879 1.183 1.00 0.00 C ATOM 1819 CG PHE A 116 -11.702 -0.641 -0.117 1.00 0.00 C ATOM 1820 CD1 PHE A 116 -11.943 -1.452 -1.213 1.00 0.00 C ATOM 1821 CD2 PHE A 116 -10.807 0.408 -0.247 1.00 0.00 C ATOM 1822 CE1 PHE A 116 -11.304 -1.222 -2.414 1.00 0.00 C ATOM 1823 CE2 PHE A 116 -10.162 0.642 -1.445 1.00 0.00 C ATOM 1824 CZ PHE A 116 -10.367 -0.228 -2.516 1.00 0.00 C ATOM 0 H PHE A 116 -13.248 1.541 2.223 1.00 0.00 H new ATOM 0 HA PHE A 116 -14.363 -0.472 0.377 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.794 -0.493 1.994 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -12.506 -1.954 1.338 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -12.639 -2.274 -1.127 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -10.611 1.050 0.599 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -11.543 -1.827 -3.276 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -9.504 1.492 -1.552 1.00 0.00 H new ATOM 0 HZ PHE A 116 -9.789 -0.118 -3.422 1.00 0.00 H new ATOM 1834 N VAL A 117 -15.319 -1.831 2.231 1.00 0.00 N ATOM 1835 CA VAL A 117 -16.016 -2.529 3.286 1.00 0.00 C ATOM 1836 C VAL A 117 -15.905 -4.041 3.059 1.00 0.00 C ATOM 1837 O VAL A 117 -16.262 -4.549 1.996 1.00 0.00 O ATOM 1838 CB VAL A 117 -17.494 -2.070 3.378 1.00 0.00 C ATOM 1839 CG1 VAL A 117 -17.583 -0.553 3.420 1.00 0.00 C ATOM 1840 CG2 VAL A 117 -18.339 -2.603 2.237 1.00 0.00 C ATOM 0 H VAL A 117 -15.517 -2.180 1.293 1.00 0.00 H new ATOM 0 HA VAL A 117 -15.551 -2.287 4.242 1.00 0.00 H new ATOM 0 HB VAL A 117 -17.893 -2.484 4.304 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -18.628 -0.252 3.484 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -17.044 -0.181 4.291 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -17.141 -0.137 2.515 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -19.365 -2.252 2.349 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -17.936 -2.248 1.289 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -18.325 -3.693 2.252 1.00 0.00 H new ATOM 1850 N ARG A 118 -15.366 -4.751 4.039 1.00 0.00 N ATOM 1851 CA ARG A 118 -15.058 -6.167 3.871 1.00 0.00 C ATOM 1852 C ARG A 118 -16.205 -7.046 4.365 1.00 0.00 C ATOM 1853 O ARG A 118 -16.530 -7.043 5.554 1.00 0.00 O ATOM 1854 CB ARG A 118 -13.771 -6.514 4.626 1.00 0.00 C ATOM 1855 CG ARG A 118 -13.164 -7.847 4.223 1.00 0.00 C ATOM 1856 CD ARG A 118 -11.902 -8.143 5.017 1.00 0.00 C ATOM 1857 NE ARG A 118 -11.150 -9.267 4.461 1.00 0.00 N ATOM 1858 CZ ARG A 118 -10.465 -10.148 5.189 1.00 0.00 C ATOM 1859 NH1 ARG A 118 -10.479 -10.087 6.516 1.00 0.00 N ATOM 1860 NH2 ARG A 118 -9.771 -11.104 4.586 1.00 0.00 N ATOM 0 H ARG A 118 -15.133 -4.373 4.957 1.00 0.00 H new ATOM 0 HA ARG A 118 -14.919 -6.360 2.807 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -13.038 -5.725 4.457 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -13.981 -6.530 5.695 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -13.891 -8.643 4.382 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -12.932 -7.836 3.158 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -11.268 -7.256 5.032 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -12.168 -8.362 6.051 1.00 0.00 H new ATOM 0 HE ARG A 118 -11.150 -9.385 3.448 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -11.018 -9.361 6.987 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -9.951 -10.767 7.063 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -9.763 -11.163 3.568 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -9.246 -11.780 5.141 1.00 0.00 H new ATOM 1874 N PHE A 119 -16.812 -7.793 3.449 1.00 0.00 N ATOM 1875 CA PHE A 119 -17.900 -8.697 3.795 1.00 0.00 C ATOM 1876 C PHE A 119 -17.405 -10.125 3.955 1.00 0.00 C ATOM 1877 O PHE A 119 -16.274 -10.446 3.600 1.00 0.00 O ATOM 1878 CB PHE A 119 -18.997 -8.664 2.731 1.00 0.00 C ATOM 1879 CG PHE A 119 -19.903 -7.476 2.831 1.00 0.00 C ATOM 1880 CD1 PHE A 119 -20.997 -7.503 3.679 1.00 0.00 C ATOM 1881 CD2 PHE A 119 -19.671 -6.342 2.076 1.00 0.00 C ATOM 1882 CE1 PHE A 119 -21.840 -6.420 3.776 1.00 0.00 C ATOM 1883 CE2 PHE A 119 -20.516 -5.255 2.167 1.00 0.00 C ATOM 1884 CZ PHE A 119 -21.602 -5.296 3.019 1.00 0.00 C ATOM 0 H PHE A 119 -16.567 -7.789 2.459 1.00 0.00 H new ATOM 0 HA PHE A 119 -18.308 -8.356 4.746 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -18.533 -8.673 1.745 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -19.594 -9.572 2.811 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -21.191 -8.385 4.272 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -18.822 -6.306 1.410 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -22.687 -6.452 4.445 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -20.328 -4.373 1.573 1.00 0.00 H new ATOM 0 HZ PHE A 119 -22.264 -4.446 3.091 1.00 0.00 H new ATOM 1894 N HIS A 120 -18.271 -10.970 4.499 1.00 0.00 N ATOM 1895 CA HIS A 120 -17.982 -12.389 4.671 1.00 0.00 C ATOM 1896 C HIS A 120 -17.804 -13.080 3.318 1.00 0.00 C ATOM 1897 O HIS A 120 -16.732 -13.608 3.017 1.00 0.00 O ATOM 1898 CB HIS A 120 -19.117 -13.052 5.468 1.00 0.00 C ATOM 1899 CG HIS A 120 -19.053 -14.552 5.518 1.00 0.00 C ATOM 1900 ND1 HIS A 120 -20.096 -15.360 5.131 1.00 0.00 N ATOM 1901 CD2 HIS A 120 -18.063 -15.387 5.911 1.00 0.00 C ATOM 1902 CE1 HIS A 120 -19.752 -16.625 5.279 1.00 0.00 C ATOM 1903 NE2 HIS A 120 -18.520 -16.673 5.749 1.00 0.00 N ATOM 0 H HIS A 120 -19.194 -10.692 4.834 1.00 0.00 H new ATOM 0 HA HIS A 120 -17.047 -12.492 5.223 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -19.101 -12.667 6.487 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -20.071 -12.757 5.031 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -17.092 -15.096 6.284 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -20.374 -17.478 5.053 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -17.995 -17.522 5.957 1.00 0.00 H new ATOM 1911 N ASP A 121 -18.859 -13.077 2.518 1.00 0.00 N ATOM 1912 CA ASP A 121 -18.855 -13.754 1.227 1.00 0.00 C ATOM 1913 C ASP A 121 -19.520 -12.872 0.178 1.00 0.00 C ATOM 1914 O ASP A 121 -20.085 -11.829 0.509 1.00 0.00 O ATOM 1915 CB ASP A 121 -19.603 -15.085 1.350 1.00 0.00 C ATOM 1916 CG ASP A 121 -19.610 -15.902 0.071 1.00 0.00 C ATOM 1917 OD1 ASP A 121 -18.550 -16.462 -0.286 1.00 0.00 O ATOM 1918 OD2 ASP A 121 -20.666 -15.982 -0.585 1.00 0.00 O ATOM 0 H ASP A 121 -19.737 -12.609 2.742 1.00 0.00 H new ATOM 0 HA ASP A 121 -17.827 -13.947 0.920 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -19.148 -15.675 2.145 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -20.632 -14.887 1.650 1.00 0.00 H new ATOM 1923 N LYS A 122 -19.447 -13.288 -1.084 1.00 0.00 N ATOM 1924 CA LYS A 122 -20.113 -12.584 -2.171 1.00 0.00 C ATOM 1925 C LYS A 122 -21.601 -12.448 -1.879 1.00 0.00 C ATOM 1926 O LYS A 122 -22.209 -11.438 -2.207 1.00 0.00 O ATOM 1927 CB LYS A 122 -19.884 -13.317 -3.500 1.00 0.00 C ATOM 1928 CG LYS A 122 -20.602 -12.697 -4.692 1.00 0.00 C ATOM 1929 CD LYS A 122 -20.086 -13.271 -6.002 1.00 0.00 C ATOM 1930 CE LYS A 122 -20.867 -12.759 -7.208 1.00 0.00 C ATOM 1931 NZ LYS A 122 -22.179 -13.441 -7.359 1.00 0.00 N ATOM 0 H LYS A 122 -18.929 -14.116 -1.378 1.00 0.00 H new ATOM 0 HA LYS A 122 -19.688 -11.584 -2.254 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -18.814 -13.341 -3.708 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -20.211 -14.351 -3.392 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -21.674 -12.878 -4.609 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -20.460 -11.616 -4.684 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -19.033 -13.014 -6.119 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -20.147 -14.359 -5.968 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -21.027 -11.686 -7.106 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -20.276 -12.908 -8.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -22.236 -13.880 -8.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -22.275 -14.175 -6.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -22.946 -12.746 -7.255 1.00 0.00 H new ATOM 1945 N ARG A 123 -22.167 -13.455 -1.222 1.00 0.00 N ATOM 1946 CA ARG A 123 -23.582 -13.446 -0.859 1.00 0.00 C ATOM 1947 C ARG A 123 -23.929 -12.215 -0.012 1.00 0.00 C ATOM 1948 O ARG A 123 -25.013 -11.643 -0.138 1.00 0.00 O ATOM 1949 CB ARG A 123 -23.927 -14.726 -0.096 1.00 0.00 C ATOM 1950 CG ARG A 123 -23.308 -14.797 1.292 1.00 0.00 C ATOM 1951 CD ARG A 123 -23.385 -16.195 1.867 1.00 0.00 C ATOM 1952 NE ARG A 123 -22.467 -17.110 1.199 1.00 0.00 N ATOM 1953 CZ ARG A 123 -22.321 -18.384 1.541 1.00 0.00 C ATOM 1954 NH1 ARG A 123 -23.093 -18.912 2.481 1.00 0.00 N ATOM 1955 NH2 ARG A 123 -21.411 -19.134 0.936 1.00 0.00 N ATOM 0 H ARG A 123 -21.665 -14.293 -0.928 1.00 0.00 H new ATOM 0 HA ARG A 123 -24.172 -13.400 -1.775 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -25.010 -14.803 -0.005 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -23.594 -15.586 -0.677 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -22.266 -14.480 1.243 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -23.821 -14.101 1.956 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -23.154 -16.163 2.932 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -24.404 -16.570 1.773 1.00 0.00 H new ATOM 0 HE ARG A 123 -21.906 -16.751 0.426 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -23.800 -18.339 2.942 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -22.980 -19.891 2.743 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -20.822 -18.732 0.207 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -21.300 -20.113 1.200 1.00 0.00 H new ATOM 1969 N ASP A 124 -22.991 -11.806 0.838 1.00 0.00 N ATOM 1970 CA ASP A 124 -23.179 -10.646 1.701 1.00 0.00 C ATOM 1971 C ASP A 124 -22.970 -9.373 0.904 1.00 0.00 C ATOM 1972 O ASP A 124 -23.660 -8.373 1.098 1.00 0.00 O ATOM 1973 CB ASP A 124 -22.182 -10.668 2.864 1.00 0.00 C ATOM 1974 CG ASP A 124 -22.285 -11.908 3.723 1.00 0.00 C ATOM 1975 OD1 ASP A 124 -23.106 -11.916 4.660 1.00 0.00 O ATOM 1976 OD2 ASP A 124 -21.554 -12.883 3.447 1.00 0.00 O ATOM 0 H ASP A 124 -22.087 -12.266 0.947 1.00 0.00 H new ATOM 0 HA ASP A 124 -24.194 -10.679 2.097 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -21.170 -10.594 2.466 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -22.344 -9.789 3.488 1.00 0.00 H new ATOM 1981 N ALA A 125 -22.016 -9.436 -0.010 1.00 0.00 N ATOM 1982 CA ALA A 125 -21.608 -8.280 -0.775 1.00 0.00 C ATOM 1983 C ALA A 125 -22.608 -7.965 -1.877 1.00 0.00 C ATOM 1984 O ALA A 125 -22.781 -6.812 -2.241 1.00 0.00 O ATOM 1985 CB ALA A 125 -20.221 -8.508 -1.353 1.00 0.00 C ATOM 0 H ALA A 125 -21.507 -10.290 -0.239 1.00 0.00 H new ATOM 0 HA ALA A 125 -21.576 -7.419 -0.108 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -19.918 -7.633 -1.929 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -19.511 -8.672 -0.542 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -20.237 -9.383 -2.003 1.00 0.00 H new ATOM 1991 N GLU A 126 -23.275 -8.993 -2.398 1.00 0.00 N ATOM 1992 CA GLU A 126 -24.257 -8.811 -3.464 1.00 0.00 C ATOM 1993 C GLU A 126 -25.427 -7.984 -2.973 1.00 0.00 C ATOM 1994 O GLU A 126 -25.813 -7.001 -3.608 1.00 0.00 O ATOM 1995 CB GLU A 126 -24.767 -10.154 -3.982 1.00 0.00 C ATOM 1996 CG GLU A 126 -23.715 -10.963 -4.710 1.00 0.00 C ATOM 1997 CD GLU A 126 -24.261 -12.257 -5.263 1.00 0.00 C ATOM 1998 OE1 GLU A 126 -24.487 -13.199 -4.477 1.00 0.00 O ATOM 1999 OE2 GLU A 126 -24.431 -12.348 -6.493 1.00 0.00 O ATOM 0 H GLU A 126 -23.153 -9.961 -2.099 1.00 0.00 H new ATOM 0 HA GLU A 126 -23.761 -8.287 -4.281 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -25.145 -10.737 -3.143 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -25.608 -9.979 -4.653 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -23.304 -10.368 -5.525 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -22.893 -11.181 -4.028 1.00 0.00 H new ATOM 2006 N ASP A 127 -25.969 -8.380 -1.828 1.00 0.00 N ATOM 2007 CA ASP A 127 -27.080 -7.662 -1.212 1.00 0.00 C ATOM 2008 C ASP A 127 -26.711 -6.202 -1.049 1.00 0.00 C ATOM 2009 O ASP A 127 -27.519 -5.298 -1.272 1.00 0.00 O ATOM 2010 CB ASP A 127 -27.385 -8.251 0.163 1.00 0.00 C ATOM 2011 CG ASP A 127 -28.864 -8.239 0.492 1.00 0.00 C ATOM 2012 OD1 ASP A 127 -29.459 -7.149 0.582 1.00 0.00 O ATOM 2013 OD2 ASP A 127 -29.442 -9.332 0.678 1.00 0.00 O ATOM 0 H ASP A 127 -25.656 -9.198 -1.305 1.00 0.00 H new ATOM 0 HA ASP A 127 -27.958 -7.756 -1.851 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -27.017 -9.276 0.204 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -26.844 -7.687 0.923 1.00 0.00 H new ATOM 2018 N ALA A 128 -25.458 -5.988 -0.687 1.00 0.00 N ATOM 2019 CA ALA A 128 -24.966 -4.666 -0.381 1.00 0.00 C ATOM 2020 C ALA A 128 -24.629 -3.870 -1.636 1.00 0.00 C ATOM 2021 O ALA A 128 -25.096 -2.755 -1.796 1.00 0.00 O ATOM 2022 CB ALA A 128 -23.760 -4.773 0.535 1.00 0.00 C ATOM 0 H ALA A 128 -24.759 -6.726 -0.599 1.00 0.00 H new ATOM 0 HA ALA A 128 -25.760 -4.120 0.128 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -23.389 -3.775 0.766 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -24.048 -5.276 1.458 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -22.976 -5.346 0.039 1.00 0.00 H new ATOM 2028 N MET A 129 -23.834 -4.442 -2.533 1.00 0.00 N ATOM 2029 CA MET A 129 -23.354 -3.707 -3.706 1.00 0.00 C ATOM 2030 C MET A 129 -24.510 -3.319 -4.620 1.00 0.00 C ATOM 2031 O MET A 129 -24.452 -2.304 -5.312 1.00 0.00 O ATOM 2032 CB MET A 129 -22.293 -4.507 -4.479 1.00 0.00 C ATOM 2033 CG MET A 129 -22.785 -5.821 -5.062 1.00 0.00 C ATOM 2034 SD MET A 129 -23.621 -5.614 -6.645 1.00 0.00 S ATOM 2035 CE MET A 129 -24.782 -6.964 -6.574 1.00 0.00 C ATOM 0 H MET A 129 -23.508 -5.407 -2.475 1.00 0.00 H new ATOM 0 HA MET A 129 -22.882 -2.793 -3.346 1.00 0.00 H new ATOM 0 HB2 MET A 129 -21.910 -3.887 -5.289 1.00 0.00 H new ATOM 0 HB3 MET A 129 -21.456 -4.713 -3.812 1.00 0.00 H new ATOM 0 HG2 MET A 129 -21.939 -6.496 -5.189 1.00 0.00 H new ATOM 0 HG3 MET A 129 -23.467 -6.294 -4.355 1.00 0.00 H new ATOM 0 HE1 MET A 129 -25.495 -6.874 -7.393 1.00 0.00 H new ATOM 0 HE2 MET A 129 -24.247 -7.909 -6.661 1.00 0.00 H new ATOM 0 HE3 MET A 129 -25.315 -6.936 -5.624 1.00 0.00 H new ATOM 2045 N ASP A 130 -25.560 -4.130 -4.617 1.00 0.00 N ATOM 2046 CA ASP A 130 -26.745 -3.838 -5.408 1.00 0.00 C ATOM 2047 C ASP A 130 -27.540 -2.716 -4.766 1.00 0.00 C ATOM 2048 O ASP A 130 -27.929 -1.751 -5.426 1.00 0.00 O ATOM 2049 CB ASP A 130 -27.624 -5.089 -5.535 1.00 0.00 C ATOM 2050 CG ASP A 130 -28.918 -4.826 -6.283 1.00 0.00 C ATOM 2051 OD1 ASP A 130 -29.902 -4.387 -5.648 1.00 0.00 O ATOM 2052 OD2 ASP A 130 -28.957 -5.043 -7.510 1.00 0.00 O ATOM 0 H ASP A 130 -25.614 -4.993 -4.076 1.00 0.00 H new ATOM 0 HA ASP A 130 -26.428 -3.526 -6.403 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -27.064 -5.870 -6.050 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -27.856 -5.467 -4.539 1.00 0.00 H new ATOM 2057 N ALA A 131 -27.776 -2.852 -3.469 1.00 0.00 N ATOM 2058 CA ALA A 131 -28.607 -1.909 -2.746 1.00 0.00 C ATOM 2059 C ALA A 131 -27.890 -0.584 -2.474 1.00 0.00 C ATOM 2060 O ALA A 131 -28.433 0.492 -2.728 1.00 0.00 O ATOM 2061 CB ALA A 131 -29.096 -2.524 -1.446 1.00 0.00 C ATOM 0 H ALA A 131 -27.401 -3.609 -2.897 1.00 0.00 H new ATOM 0 HA ALA A 131 -29.463 -1.683 -3.382 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -29.718 -1.804 -0.914 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -29.680 -3.418 -1.664 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -28.241 -2.792 -0.826 1.00 0.00 H new ATOM 2067 N MET A 132 -26.667 -0.679 -1.964 1.00 0.00 N ATOM 2068 CA MET A 132 -25.913 0.485 -1.496 1.00 0.00 C ATOM 2069 C MET A 132 -25.494 1.376 -2.651 1.00 0.00 C ATOM 2070 O MET A 132 -25.186 2.552 -2.452 1.00 0.00 O ATOM 2071 CB MET A 132 -24.687 0.024 -0.695 1.00 0.00 C ATOM 2072 CG MET A 132 -24.013 1.127 0.101 1.00 0.00 C ATOM 2073 SD MET A 132 -24.939 1.584 1.574 1.00 0.00 S ATOM 2074 CE MET A 132 -25.115 -0.013 2.358 1.00 0.00 C ATOM 0 H MET A 132 -26.168 -1.563 -1.862 1.00 0.00 H new ATOM 0 HA MET A 132 -26.562 1.074 -0.848 1.00 0.00 H new ATOM 0 HB2 MET A 132 -24.991 -0.769 -0.011 1.00 0.00 H new ATOM 0 HB3 MET A 132 -23.960 -0.409 -1.382 1.00 0.00 H new ATOM 0 HG2 MET A 132 -23.014 0.802 0.391 1.00 0.00 H new ATOM 0 HG3 MET A 132 -23.891 2.005 -0.533 1.00 0.00 H new ATOM 0 HE1 MET A 132 -24.930 0.084 3.428 1.00 0.00 H new ATOM 0 HE2 MET A 132 -26.126 -0.388 2.197 1.00 0.00 H new ATOM 0 HE3 MET A 132 -24.397 -0.711 1.928 1.00 0.00 H new ATOM 2084 N ASP A 133 -25.475 0.824 -3.854 1.00 0.00 N ATOM 2085 CA ASP A 133 -25.331 1.647 -5.042 1.00 0.00 C ATOM 2086 C ASP A 133 -26.623 2.427 -5.233 1.00 0.00 C ATOM 2087 O ASP A 133 -27.536 1.993 -5.937 1.00 0.00 O ATOM 2088 CB ASP A 133 -25.011 0.799 -6.274 1.00 0.00 C ATOM 2089 CG ASP A 133 -24.961 1.622 -7.546 1.00 0.00 C ATOM 2090 OD1 ASP A 133 -24.097 2.524 -7.645 1.00 0.00 O ATOM 2091 OD2 ASP A 133 -25.778 1.375 -8.456 1.00 0.00 O ATOM 0 H ASP A 133 -25.556 -0.177 -4.032 1.00 0.00 H new ATOM 0 HA ASP A 133 -24.495 2.335 -4.914 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -24.053 0.300 -6.129 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -25.764 0.018 -6.379 1.00 0.00 H new ATOM 2096 N GLY A 134 -26.704 3.557 -4.550 1.00 0.00 N ATOM 2097 CA GLY A 134 -27.943 4.300 -4.471 1.00 0.00 C ATOM 2098 C GLY A 134 -28.281 4.687 -3.039 1.00 0.00 C ATOM 2099 O GLY A 134 -29.373 5.180 -2.761 1.00 0.00 O ATOM 0 H GLY A 134 -25.924 3.977 -4.044 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -27.867 5.199 -5.082 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -28.753 3.700 -4.886 1.00 0.00 H new ATOM 2103 N ALA A 135 -27.333 4.472 -2.133 1.00 0.00 N ATOM 2104 CA ALA A 135 -27.521 4.799 -0.724 1.00 0.00 C ATOM 2105 C ALA A 135 -27.005 6.191 -0.413 1.00 0.00 C ATOM 2106 O ALA A 135 -25.860 6.502 -0.700 1.00 0.00 O ATOM 2107 CB ALA A 135 -26.778 3.808 0.136 1.00 0.00 C ATOM 0 H ALA A 135 -26.421 4.070 -2.351 1.00 0.00 H new ATOM 0 HA ALA A 135 -28.589 4.759 -0.512 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -26.923 4.058 1.187 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -27.158 2.804 -0.054 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -25.715 3.844 -0.103 1.00 0.00 H new ATOM 2113 N VAL A 136 -27.825 7.019 0.198 1.00 0.00 N ATOM 2114 CA VAL A 136 -27.400 8.367 0.529 1.00 0.00 C ATOM 2115 C VAL A 136 -26.956 8.442 1.985 1.00 0.00 C ATOM 2116 O VAL A 136 -27.785 8.558 2.885 1.00 0.00 O ATOM 2117 CB VAL A 136 -28.515 9.399 0.283 1.00 0.00 C ATOM 2118 CG1 VAL A 136 -27.957 10.804 0.390 1.00 0.00 C ATOM 2119 CG2 VAL A 136 -29.166 9.183 -1.072 1.00 0.00 C ATOM 0 H VAL A 136 -28.780 6.789 0.474 1.00 0.00 H new ATOM 0 HA VAL A 136 -26.563 8.608 -0.126 1.00 0.00 H new ATOM 0 HB VAL A 136 -29.281 9.267 1.047 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -28.754 11.526 0.214 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -27.543 10.956 1.387 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -27.172 10.941 -0.354 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -29.950 9.925 -1.221 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -28.416 9.285 -1.856 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -29.600 8.184 -1.112 1.00 0.00 H new ATOM 2129 N LEU A 137 -25.646 8.371 2.216 1.00 0.00 N ATOM 2130 CA LEU A 137 -25.122 8.371 3.580 1.00 0.00 C ATOM 2131 C LEU A 137 -25.088 9.792 4.151 1.00 0.00 C ATOM 2132 O LEU A 137 -25.030 9.984 5.363 1.00 0.00 O ATOM 2133 CB LEU A 137 -23.736 7.666 3.656 1.00 0.00 C ATOM 2134 CG LEU A 137 -22.457 8.477 3.341 1.00 0.00 C ATOM 2135 CD1 LEU A 137 -22.605 9.325 2.092 1.00 0.00 C ATOM 2136 CD2 LEU A 137 -22.026 9.328 4.529 1.00 0.00 C ATOM 0 H LEU A 137 -24.936 8.313 1.486 1.00 0.00 H new ATOM 0 HA LEU A 137 -25.799 7.790 4.206 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -23.628 7.262 4.663 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -23.762 6.817 2.973 1.00 0.00 H new ATOM 0 HG LEU A 137 -21.670 7.749 3.145 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -21.681 9.875 1.914 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -22.815 8.681 1.238 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -23.426 10.029 2.226 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -21.124 9.883 4.271 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -22.822 10.027 4.784 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -21.822 8.683 5.384 1.00 0.00 H new ATOM 2148 N ASP A 138 -25.159 10.780 3.266 1.00 0.00 N ATOM 2149 CA ASP A 138 -25.113 12.182 3.671 1.00 0.00 C ATOM 2150 C ASP A 138 -25.844 13.053 2.659 1.00 0.00 C ATOM 2151 O ASP A 138 -26.917 13.578 2.941 1.00 0.00 O ATOM 2152 CB ASP A 138 -23.664 12.659 3.819 1.00 0.00 C ATOM 2153 CG ASP A 138 -23.573 14.120 4.211 1.00 0.00 C ATOM 2154 OD1 ASP A 138 -23.847 14.446 5.386 1.00 0.00 O ATOM 2155 OD2 ASP A 138 -23.228 14.951 3.345 1.00 0.00 O ATOM 0 H ASP A 138 -25.249 10.636 2.260 1.00 0.00 H new ATOM 0 HA ASP A 138 -25.609 12.270 4.638 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -23.160 12.052 4.571 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -23.136 12.505 2.878 1.00 0.00 H new ATOM 2160 N GLY A 139 -25.259 13.192 1.477 1.00 0.00 N ATOM 2161 CA GLY A 139 -25.881 13.972 0.422 1.00 0.00 C ATOM 2162 C GLY A 139 -25.557 13.414 -0.947 1.00 0.00 C ATOM 2163 O GLY A 139 -25.504 14.151 -1.931 1.00 0.00 O ATOM 0 H GLY A 139 -24.361 12.777 1.228 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -26.962 13.983 0.565 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -25.541 15.006 0.484 1.00 0.00 H new ATOM 2167 N ARG A 140 -25.333 12.109 -0.995 1.00 0.00 N ATOM 2168 CA ARG A 140 -24.983 11.416 -2.222 1.00 0.00 C ATOM 2169 C ARG A 140 -25.253 9.929 -2.079 1.00 0.00 C ATOM 2170 O ARG A 140 -24.913 9.334 -1.055 1.00 0.00 O ATOM 2171 CB ARG A 140 -23.501 11.623 -2.539 1.00 0.00 C ATOM 2172 CG ARG A 140 -22.883 10.513 -3.382 1.00 0.00 C ATOM 2173 CD ARG A 140 -22.946 10.808 -4.876 1.00 0.00 C ATOM 2174 NE ARG A 140 -24.309 10.793 -5.410 1.00 0.00 N ATOM 2175 CZ ARG A 140 -24.664 11.403 -6.543 1.00 0.00 C ATOM 2176 NH1 ARG A 140 -23.765 12.084 -7.243 1.00 0.00 N ATOM 2177 NH2 ARG A 140 -25.917 11.327 -6.981 1.00 0.00 N ATOM 0 H ARG A 140 -25.390 11.500 -0.179 1.00 0.00 H new ATOM 0 HA ARG A 140 -25.591 11.821 -3.031 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -23.382 12.571 -3.063 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -22.948 11.704 -1.603 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -21.843 10.373 -3.086 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -23.401 9.576 -3.178 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -22.499 11.784 -5.066 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -22.345 10.072 -5.411 1.00 0.00 H new ATOM 0 HE ARG A 140 -25.026 10.289 -4.888 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -22.801 12.142 -6.915 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -24.038 12.549 -8.109 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -26.612 10.801 -6.451 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -26.184 11.795 -7.847 1.00 0.00 H new ATOM 2191 N GLU A 141 -25.888 9.345 -3.084 1.00 0.00 N ATOM 2192 CA GLU A 141 -25.958 7.899 -3.188 1.00 0.00 C ATOM 2193 C GLU A 141 -24.576 7.368 -3.518 1.00 0.00 C ATOM 2194 O GLU A 141 -24.026 7.683 -4.575 1.00 0.00 O ATOM 2195 CB GLU A 141 -26.930 7.425 -4.275 1.00 0.00 C ATOM 2196 CG GLU A 141 -28.217 8.226 -4.390 1.00 0.00 C ATOM 2197 CD GLU A 141 -28.015 9.549 -5.101 1.00 0.00 C ATOM 2198 OE1 GLU A 141 -27.956 9.557 -6.346 1.00 0.00 O ATOM 2199 OE2 GLU A 141 -27.880 10.581 -4.420 1.00 0.00 O ATOM 0 H GLU A 141 -26.360 9.849 -3.835 1.00 0.00 H new ATOM 0 HA GLU A 141 -26.322 7.522 -2.232 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -26.416 7.454 -5.236 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -27.186 6.383 -4.081 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -28.960 7.638 -4.928 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -28.617 8.410 -3.393 1.00 0.00 H new ATOM 2206 N LEU A 142 -24.006 6.598 -2.610 1.00 0.00 N ATOM 2207 CA LEU A 142 -22.707 5.989 -2.848 1.00 0.00 C ATOM 2208 C LEU A 142 -22.768 5.092 -4.073 1.00 0.00 C ATOM 2209 O LEU A 142 -23.728 4.343 -4.259 1.00 0.00 O ATOM 2210 CB LEU A 142 -22.231 5.163 -1.644 1.00 0.00 C ATOM 2211 CG LEU A 142 -21.935 5.937 -0.356 1.00 0.00 C ATOM 2212 CD1 LEU A 142 -21.330 7.297 -0.661 1.00 0.00 C ATOM 2213 CD2 LEU A 142 -23.182 6.072 0.501 1.00 0.00 C ATOM 0 H LEU A 142 -24.419 6.379 -1.703 1.00 0.00 H new ATOM 0 HA LEU A 142 -21.995 6.799 -3.009 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -22.990 4.413 -1.424 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -21.328 4.627 -1.934 1.00 0.00 H new ATOM 0 HG LEU A 142 -21.201 5.367 0.213 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -21.130 7.824 0.272 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -20.398 7.166 -1.210 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -22.027 7.878 -1.264 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -22.942 6.626 1.409 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -23.951 6.606 -0.057 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -23.550 5.081 0.767 1.00 0.00 H new ATOM 2225 N ARG A 143 -21.755 5.183 -4.913 1.00 0.00 N ATOM 2226 CA ARG A 143 -21.645 4.300 -6.056 1.00 0.00 C ATOM 2227 C ARG A 143 -20.840 3.086 -5.622 1.00 0.00 C ATOM 2228 O ARG A 143 -19.613 3.089 -5.671 1.00 0.00 O ATOM 2229 CB ARG A 143 -20.975 5.020 -7.232 1.00 0.00 C ATOM 2230 CG ARG A 143 -21.453 4.552 -8.601 1.00 0.00 C ATOM 2231 CD ARG A 143 -21.047 3.118 -8.898 1.00 0.00 C ATOM 2232 NE ARG A 143 -21.548 2.668 -10.194 1.00 0.00 N ATOM 2233 CZ ARG A 143 -20.768 2.265 -11.196 1.00 0.00 C ATOM 2234 NH1 ARG A 143 -19.447 2.326 -11.083 1.00 0.00 N ATOM 2235 NH2 ARG A 143 -21.312 1.817 -12.320 1.00 0.00 N ATOM 0 H ARG A 143 -20.997 5.860 -4.825 1.00 0.00 H new ATOM 0 HA ARG A 143 -22.632 3.989 -6.397 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -21.159 6.091 -7.141 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -19.897 4.875 -7.166 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -22.538 4.637 -8.652 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -21.045 5.209 -9.369 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -19.960 3.037 -8.881 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -21.428 2.463 -8.114 1.00 0.00 H new ATOM 0 HE ARG A 143 -22.557 2.662 -10.341 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -19.024 2.683 -10.226 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -18.854 2.016 -11.853 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -22.327 1.781 -12.417 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -20.715 1.508 -13.088 1.00 0.00 H new ATOM 2249 N VAL A 144 -21.539 2.073 -5.140 1.00 0.00 N ATOM 2250 CA VAL A 144 -20.893 0.943 -4.501 1.00 0.00 C ATOM 2251 C VAL A 144 -20.827 -0.257 -5.439 1.00 0.00 C ATOM 2252 O VAL A 144 -21.823 -0.638 -6.051 1.00 0.00 O ATOM 2253 CB VAL A 144 -21.619 0.562 -3.198 1.00 0.00 C ATOM 2254 CG1 VAL A 144 -20.847 -0.505 -2.445 1.00 0.00 C ATOM 2255 CG2 VAL A 144 -21.808 1.792 -2.325 1.00 0.00 C ATOM 0 H VAL A 144 -22.556 2.011 -5.180 1.00 0.00 H new ATOM 0 HA VAL A 144 -19.873 1.241 -4.256 1.00 0.00 H new ATOM 0 HB VAL A 144 -22.598 0.158 -3.455 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -21.378 -0.759 -1.528 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -20.753 -1.394 -3.068 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -19.854 -0.129 -2.197 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -22.323 1.511 -1.406 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -20.835 2.217 -2.080 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -22.402 2.531 -2.862 1.00 0.00 H new ATOM 2265 N GLN A 145 -19.644 -0.845 -5.529 1.00 0.00 N ATOM 2266 CA GLN A 145 -19.356 -1.884 -6.505 1.00 0.00 C ATOM 2267 C GLN A 145 -18.690 -3.075 -5.829 1.00 0.00 C ATOM 2268 O GLN A 145 -18.393 -3.032 -4.636 1.00 0.00 O ATOM 2269 CB GLN A 145 -18.423 -1.346 -7.594 1.00 0.00 C ATOM 2270 CG GLN A 145 -19.006 -0.214 -8.423 1.00 0.00 C ATOM 2271 CD GLN A 145 -20.181 -0.653 -9.274 1.00 0.00 C ATOM 2272 OE1 GLN A 145 -21.335 -0.563 -8.861 1.00 0.00 O ATOM 2273 NE2 GLN A 145 -19.893 -1.146 -10.467 1.00 0.00 N ATOM 0 H GLN A 145 -18.855 -0.614 -4.926 1.00 0.00 H new ATOM 0 HA GLN A 145 -20.298 -2.199 -6.954 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -17.502 -0.999 -7.126 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -18.153 -2.165 -8.260 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -19.325 0.590 -7.759 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -18.229 0.195 -9.068 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -18.922 -1.204 -10.774 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -20.642 -1.468 -11.080 1.00 0.00 H new ATOM 2282 N MET A 146 -18.436 -4.121 -6.600 1.00 0.00 N ATOM 2283 CA MET A 146 -17.684 -5.267 -6.111 1.00 0.00 C ATOM 2284 C MET A 146 -16.193 -4.965 -6.147 1.00 0.00 C ATOM 2285 O MET A 146 -15.628 -4.732 -7.215 1.00 0.00 O ATOM 2286 CB MET A 146 -17.971 -6.501 -6.960 1.00 0.00 C ATOM 2287 CG MET A 146 -19.279 -7.186 -6.623 1.00 0.00 C ATOM 2288 SD MET A 146 -19.258 -7.926 -4.981 1.00 0.00 S ATOM 2289 CE MET A 146 -20.827 -8.781 -4.989 1.00 0.00 C ATOM 0 H MET A 146 -18.741 -4.200 -7.570 1.00 0.00 H new ATOM 0 HA MET A 146 -17.992 -5.465 -5.084 1.00 0.00 H new ATOM 0 HB2 MET A 146 -17.983 -6.212 -8.011 1.00 0.00 H new ATOM 0 HB3 MET A 146 -17.156 -7.214 -6.835 1.00 0.00 H new ATOM 0 HG2 MET A 146 -20.092 -6.462 -6.683 1.00 0.00 H new ATOM 0 HG3 MET A 146 -19.484 -7.958 -7.365 1.00 0.00 H new ATOM 0 HE1 MET A 146 -21.143 -8.971 -3.963 1.00 0.00 H new ATOM 0 HE2 MET A 146 -21.574 -8.166 -5.491 1.00 0.00 H new ATOM 0 HE3 MET A 146 -20.722 -9.728 -5.518 1.00 0.00 H new ATOM 2299 N ALA A 147 -15.558 -4.966 -4.986 1.00 0.00 N ATOM 2300 CA ALA A 147 -14.135 -4.661 -4.901 1.00 0.00 C ATOM 2301 C ALA A 147 -13.305 -5.935 -4.952 1.00 0.00 C ATOM 2302 O ALA A 147 -12.235 -5.972 -5.565 1.00 0.00 O ATOM 2303 CB ALA A 147 -13.845 -3.889 -3.629 1.00 0.00 C ATOM 0 H ALA A 147 -16.002 -5.174 -4.091 1.00 0.00 H new ATOM 0 HA ALA A 147 -13.861 -4.045 -5.757 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -12.780 -3.666 -3.574 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -14.411 -2.958 -3.631 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -14.135 -4.488 -2.766 1.00 0.00 H new ATOM 2309 N ARG A 148 -13.799 -6.971 -4.295 1.00 0.00 N ATOM 2310 CA ARG A 148 -13.146 -8.270 -4.312 1.00 0.00 C ATOM 2311 C ARG A 148 -13.873 -9.186 -5.285 1.00 0.00 C ATOM 2312 O ARG A 148 -15.093 -9.094 -5.430 1.00 0.00 O ATOM 2313 CB ARG A 148 -13.151 -8.891 -2.910 1.00 0.00 C ATOM 2314 CG ARG A 148 -12.374 -10.198 -2.795 1.00 0.00 C ATOM 2315 CD ARG A 148 -10.919 -9.967 -2.408 1.00 0.00 C ATOM 2316 NE ARG A 148 -10.197 -9.167 -3.395 1.00 0.00 N ATOM 2317 CZ ARG A 148 -9.383 -8.159 -3.083 1.00 0.00 C ATOM 2318 NH1 ARG A 148 -9.123 -7.874 -1.810 1.00 0.00 N ATOM 2319 NH2 ARG A 148 -8.801 -7.462 -4.048 1.00 0.00 N ATOM 0 H ARG A 148 -14.654 -6.937 -3.740 1.00 0.00 H new ATOM 0 HA ARG A 148 -12.111 -8.144 -4.631 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -12.733 -8.171 -2.206 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -14.183 -9.069 -2.609 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -12.849 -10.838 -2.051 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -12.416 -10.729 -3.746 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -10.879 -9.467 -1.440 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -10.421 -10.929 -2.290 1.00 0.00 H new ATOM 0 HE ARG A 148 -10.324 -9.394 -4.381 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -9.547 -8.428 -1.066 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -8.499 -7.101 -1.578 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -8.977 -7.698 -5.025 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -8.177 -6.690 -3.814 1.00 0.00 H new ATOM 2333 N TYR A 149 -13.127 -10.042 -5.963 1.00 0.00 N ATOM 2334 CA TYR A 149 -13.719 -11.021 -6.859 1.00 0.00 C ATOM 2335 C TYR A 149 -14.543 -12.029 -6.065 1.00 0.00 C ATOM 2336 O TYR A 149 -14.027 -12.693 -5.164 1.00 0.00 O ATOM 2337 CB TYR A 149 -12.626 -11.735 -7.665 1.00 0.00 C ATOM 2338 CG TYR A 149 -13.134 -12.859 -8.545 1.00 0.00 C ATOM 2339 CD1 TYR A 149 -14.072 -12.620 -9.542 1.00 0.00 C ATOM 2340 CD2 TYR A 149 -12.676 -14.160 -8.374 1.00 0.00 C ATOM 2341 CE1 TYR A 149 -14.538 -13.645 -10.343 1.00 0.00 C ATOM 2342 CE2 TYR A 149 -13.137 -15.192 -9.173 1.00 0.00 C ATOM 2343 CZ TYR A 149 -14.069 -14.928 -10.155 1.00 0.00 C ATOM 2344 OH TYR A 149 -14.531 -15.949 -10.958 1.00 0.00 O ATOM 0 H TYR A 149 -12.109 -10.079 -5.910 1.00 0.00 H new ATOM 0 HA TYR A 149 -14.379 -10.505 -7.556 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -12.115 -11.003 -8.290 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -11.885 -12.137 -6.974 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -14.443 -11.617 -9.693 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -11.948 -14.369 -7.604 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.267 -13.442 -11.114 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -12.769 -16.197 -9.029 1.00 0.00 H new ATOM 0 HH TYR A 149 -13.957 -16.028 -11.749 1.00 0.00 H new ATOM 2354 N GLY A 150 -15.829 -12.109 -6.383 1.00 0.00 N ATOM 2355 CA GLY A 150 -16.684 -13.094 -5.755 1.00 0.00 C ATOM 2356 C GLY A 150 -16.339 -14.487 -6.228 1.00 0.00 C ATOM 2357 O GLY A 150 -15.628 -14.625 -7.225 1.00 0.00 O ATOM 0 H GLY A 150 -16.294 -11.509 -7.064 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -16.577 -13.037 -4.672 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -17.727 -12.875 -5.985 1.00 0.00 H new ATOM 2361 N ARG A 151 -16.861 -15.505 -5.540 1.00 0.00 N ATOM 2362 CA ARG A 151 -16.510 -16.904 -5.804 1.00 0.00 C ATOM 2363 C ARG A 151 -15.159 -17.221 -5.174 1.00 0.00 C ATOM 2364 O ARG A 151 -14.160 -16.559 -5.459 1.00 0.00 O ATOM 2365 CB ARG A 151 -16.506 -17.210 -7.312 1.00 0.00 C ATOM 2366 CG ARG A 151 -15.846 -18.524 -7.694 1.00 0.00 C ATOM 2367 CD ARG A 151 -15.670 -18.609 -9.199 1.00 0.00 C ATOM 2368 NE ARG A 151 -14.934 -19.800 -9.615 1.00 0.00 N ATOM 2369 CZ ARG A 151 -14.159 -19.855 -10.696 1.00 0.00 C ATOM 2370 NH1 ARG A 151 -13.946 -18.758 -11.417 1.00 0.00 N ATOM 2371 NH2 ARG A 151 -13.577 -21.001 -11.039 1.00 0.00 N ATOM 0 H ARG A 151 -17.537 -15.384 -4.786 1.00 0.00 H new ATOM 0 HA ARG A 151 -17.269 -17.543 -5.352 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -17.536 -17.220 -7.669 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.996 -16.399 -7.832 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.877 -18.608 -7.203 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -16.454 -19.359 -7.345 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -16.650 -18.608 -9.676 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.144 -17.721 -9.550 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.019 -20.640 -9.043 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.376 -17.875 -11.142 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -13.352 -18.799 -12.245 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.725 -21.837 -10.474 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -12.983 -21.044 -11.867 1.00 0.00 H new ATOM 2385 N PRO A 152 -15.128 -18.225 -4.284 1.00 0.00 N ATOM 2386 CA PRO A 152 -13.921 -18.606 -3.548 1.00 0.00 C ATOM 2387 C PRO A 152 -12.725 -18.840 -4.464 1.00 0.00 C ATOM 2388 O PRO A 152 -12.798 -19.633 -5.406 1.00 0.00 O ATOM 2389 CB PRO A 152 -14.313 -19.910 -2.835 1.00 0.00 C ATOM 2390 CG PRO A 152 -15.614 -20.327 -3.436 1.00 0.00 C ATOM 2391 CD PRO A 152 -16.270 -19.071 -3.927 1.00 0.00 C ATOM 0 HA PRO A 152 -13.607 -17.816 -2.866 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -13.552 -20.678 -2.978 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -14.411 -19.754 -1.761 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -15.457 -21.030 -4.254 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -16.240 -20.830 -2.699 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -16.916 -19.261 -4.784 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -16.889 -18.611 -3.157 1.00 0.00 H new ATOM 2399 N PRO A 153 -11.617 -18.122 -4.219 1.00 0.00 N ATOM 2400 CA PRO A 153 -10.368 -18.305 -4.960 1.00 0.00 C ATOM 2401 C PRO A 153 -9.721 -19.650 -4.646 1.00 0.00 C ATOM 2402 O PRO A 153 -8.749 -19.734 -3.893 1.00 0.00 O ATOM 2403 CB PRO A 153 -9.473 -17.150 -4.483 1.00 0.00 C ATOM 2404 CG PRO A 153 -10.387 -16.213 -3.765 1.00 0.00 C ATOM 2405 CD PRO A 153 -11.499 -17.058 -3.216 1.00 0.00 C ATOM 0 HA PRO A 153 -10.530 -18.299 -6.038 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -8.683 -17.511 -3.824 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -8.986 -16.657 -5.324 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -9.861 -15.692 -2.965 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -10.774 -15.451 -4.441 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -11.258 -17.455 -2.230 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -12.425 -16.493 -3.114 1.00 0.00 H new ATOM 2413 N ASP A 154 -10.296 -20.700 -5.205 1.00 0.00 N ATOM 2414 CA ASP A 154 -9.823 -22.055 -4.991 1.00 0.00 C ATOM 2415 C ASP A 154 -10.022 -22.865 -6.267 1.00 0.00 C ATOM 2416 O ASP A 154 -11.028 -22.704 -6.956 1.00 0.00 O ATOM 2417 CB ASP A 154 -10.586 -22.693 -3.825 1.00 0.00 C ATOM 2418 CG ASP A 154 -10.075 -24.071 -3.463 1.00 0.00 C ATOM 2419 OD1 ASP A 154 -10.265 -25.013 -4.260 1.00 0.00 O ATOM 2420 OD2 ASP A 154 -9.462 -24.217 -2.390 1.00 0.00 O ATOM 0 H ASP A 154 -11.106 -20.636 -5.822 1.00 0.00 H new ATOM 0 HA ASP A 154 -8.762 -22.040 -4.742 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -10.512 -22.044 -2.952 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -11.643 -22.760 -4.084 1.00 0.00 H new ATOM 2425 N SER A 155 -9.074 -23.736 -6.575 1.00 0.00 N ATOM 2426 CA SER A 155 -9.075 -24.455 -7.844 1.00 0.00 C ATOM 2427 C SER A 155 -10.101 -25.594 -7.871 1.00 0.00 C ATOM 2428 O SER A 155 -10.432 -26.111 -8.939 1.00 0.00 O ATOM 2429 CB SER A 155 -7.674 -24.989 -8.127 1.00 0.00 C ATOM 2430 OG SER A 155 -6.712 -23.949 -8.014 1.00 0.00 O ATOM 0 H SER A 155 -8.291 -23.964 -5.963 1.00 0.00 H new ATOM 0 HA SER A 155 -9.367 -23.753 -8.625 1.00 0.00 H new ATOM 0 HB2 SER A 155 -7.436 -25.790 -7.427 1.00 0.00 H new ATOM 0 HB3 SER A 155 -7.638 -25.419 -9.128 1.00 0.00 H new ATOM 0 HG SER A 155 -5.819 -24.308 -8.197 1.00 0.00 H new ATOM 2436 N HIS A 156 -10.613 -25.985 -6.709 1.00 0.00 N ATOM 2437 CA HIS A 156 -11.626 -27.035 -6.660 1.00 0.00 C ATOM 2438 C HIS A 156 -12.774 -26.646 -5.730 1.00 0.00 C ATOM 2439 O HIS A 156 -13.552 -27.492 -5.283 1.00 0.00 O ATOM 2440 CB HIS A 156 -11.017 -28.407 -6.291 1.00 0.00 C ATOM 2441 CG HIS A 156 -10.478 -28.567 -4.891 1.00 0.00 C ATOM 2442 ND1 HIS A 156 -10.013 -27.534 -4.109 1.00 0.00 N ATOM 2443 CD2 HIS A 156 -10.306 -29.690 -4.152 1.00 0.00 C ATOM 2444 CE1 HIS A 156 -9.578 -28.012 -2.960 1.00 0.00 C ATOM 2445 NE2 HIS A 156 -9.744 -29.317 -2.958 1.00 0.00 N ATOM 0 H HIS A 156 -10.350 -25.599 -5.802 1.00 0.00 H new ATOM 0 HA HIS A 156 -12.040 -27.141 -7.663 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -11.780 -29.169 -6.448 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -10.208 -28.617 -6.991 1.00 0.00 H new ATOM 0 HD1 HIS A 156 -10.006 -26.550 -4.377 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -10.564 -30.696 -4.449 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -9.156 -27.429 -2.155 1.00 0.00 H new ATOM 2453 N HIS A 157 -12.871 -25.351 -5.454 1.00 0.00 N ATOM 2454 CA HIS A 157 -13.995 -24.784 -4.715 1.00 0.00 C ATOM 2455 C HIS A 157 -14.494 -23.541 -5.430 1.00 0.00 C ATOM 2456 O HIS A 157 -13.833 -22.504 -5.417 1.00 0.00 O ATOM 2457 CB HIS A 157 -13.603 -24.424 -3.276 1.00 0.00 C ATOM 2458 CG HIS A 157 -13.590 -25.587 -2.331 1.00 0.00 C ATOM 2459 ND1 HIS A 157 -14.464 -25.709 -1.276 1.00 0.00 N ATOM 2460 CD2 HIS A 157 -12.802 -26.683 -2.287 1.00 0.00 C ATOM 2461 CE1 HIS A 157 -14.216 -26.828 -0.627 1.00 0.00 C ATOM 2462 NE2 HIS A 157 -13.209 -27.442 -1.221 1.00 0.00 N ATOM 0 H HIS A 157 -12.173 -24.663 -5.736 1.00 0.00 H new ATOM 0 HA HIS A 157 -14.783 -25.536 -4.671 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -12.613 -23.967 -3.285 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -14.298 -23.673 -2.900 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -11.998 -26.918 -2.968 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -14.747 -27.183 0.244 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -12.802 -28.332 -0.934 1.00 0.00 H new ATOM 2470 N SER A 158 -15.640 -23.656 -6.076 1.00 0.00 N ATOM 2471 CA SER A 158 -16.223 -22.542 -6.804 1.00 0.00 C ATOM 2472 C SER A 158 -17.711 -22.436 -6.492 1.00 0.00 C ATOM 2473 O SER A 158 -18.489 -23.262 -7.012 1.00 0.00 O ATOM 2474 CB SER A 158 -16.002 -22.720 -8.307 1.00 0.00 C ATOM 2475 OG SER A 158 -14.616 -22.833 -8.608 1.00 0.00 O ATOM 2476 OXT SER A 158 -18.094 -21.545 -5.709 1.00 0.00 O ATOM 0 H SER A 158 -16.189 -24.515 -6.112 1.00 0.00 H new ATOM 0 HA SER A 158 -15.735 -21.619 -6.490 1.00 0.00 H new ATOM 0 HB2 SER A 158 -16.527 -23.611 -8.653 1.00 0.00 H new ATOM 0 HB3 SER A 158 -16.427 -21.872 -8.844 1.00 0.00 H new ATOM 0 HG SER A 158 -14.499 -23.394 -9.403 1.00 0.00 H new TER 2482 SER A 158