USER MOD reduce.3.24.130724 H: found=0, std=0, add=1518, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1520 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 124 SER OG : rot -110:sc= -0.123 USER MOD Set 1.2: A 160 MET CE :methyl 173:sc= 0 (180deg=0) USER MOD Set 2.1: A 97 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 188 ASN : amide:sc= -0.433 K(o=-0.43,f=-1.3) USER MOD Set 3.1: A 7 TYR OH : rot 6:sc= 0.618 USER MOD Set 3.2: A 42 TYR OH : rot -30:sc= -0.502 USER MOD Set 3.3: A 80 HIS : no HE2:sc= -8.48! C(o=-8.4!,f=-8.4!) USER MOD Single : A 30 CYS SG : rot 180:sc= 0 USER MOD Single : A 31 CYS SG : rot -100:sc= -1.68 USER MOD Single : A 36 GLN : amide:sc= -0.066 X(o=-0.066,f=-0.31) USER MOD Single : A 37 GLN : amide:sc= -0.275 K(o=-0.27,f=-3.3!) USER MOD Single : A 38 THR OG1 : rot 69:sc= 0.433 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 58:sc= 0.959 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 140:sc= 0 USER MOD Single : A 50 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 52 HIS : no HD1:sc= -1.56 K(o=-1.6,f=-0.55) USER MOD Single : A 54 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 MET CE :methyl -167:sc= -2.48 (180deg=-3.85!) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -1.84! C(o=-1.8!,f=-8.1!) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 151:sc= -1.52 USER MOD Single : A 82 HIS : no HD1:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot -35:sc= 0.272 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot 150:sc= -1.38 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 120:sc= -3.73! USER MOD Single : A 116 TYR OH : rot 165:sc= -2.55 USER MOD Single : A 117 CYS SG : rot 160:sc= -1.93 USER MOD Single : A 118 SER OG : rot 180:sc= -0.0342 USER MOD Single : A 119 GLN : amide:sc= -0.974 K(o=-0.97,f=-5.2!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.166) USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 THR OG1 : rot 87:sc= 1.2 USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 CYS SG : rot -73:sc= -1.45 USER MOD Single : A 145 SER OG : rot -35:sc= 1.18 USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 149 ASN : amide:sc= -0.295 K(o=-0.3,f=-2) USER MOD Single : A 150 ASN : amide:sc= -0.377 K(o=-0.38,f=-2.6!) USER MOD Single : A 154 THR OG1 : rot 71:sc= 0.155 USER MOD Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 GLN : amide:sc= 0.264 K(o=0.26,f=-4.9!) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 TYR OH : rot -120:sc= 1.17 USER MOD Single : A 170 HIS : no HD1:sc= -6.99! C(o=-7!,f=-9.1!) USER MOD Single : A 174 GLN : amide:sc= -0.616 X(o=-0.62,f=-0.6) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 HIS : no HD1:sc= 0 X(o=0,f=-0.043) USER MOD Single : A 180 THR OG1 : rot 76:sc= 0.905 USER MOD Single : A 181 GLN : amide:sc= -0.216 X(o=-0.22,f=-0.0045) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.384) USER MOD Single : A 196 MET CE :methyl -157:sc= -11.8! (180deg=-16.2!) USER MOD Single : A 201 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 202 CYS SG : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc= -0.0408 K(o=-0.041,f=-0.59) USER MOD ----------------------------------------------------------------- ATOM 42 N GLY A 3 3.294 -2.646 -9.680 1.00 0.00 N ATOM 43 CA GLY A 3 2.963 -2.754 -8.272 1.00 0.00 C ATOM 44 C GLY A 3 1.694 -3.547 -8.028 1.00 0.00 C ATOM 45 O GLY A 3 1.624 -4.348 -7.097 1.00 0.00 O ATOM 0 HA2 GLY A 3 3.790 -3.228 -7.744 1.00 0.00 H new ATOM 0 HA3 GLY A 3 2.848 -1.755 -7.852 1.00 0.00 H new ATOM 49 N ASP A 4 0.687 -3.321 -8.865 1.00 0.00 N ATOM 50 CA ASP A 4 -0.586 -4.020 -8.734 1.00 0.00 C ATOM 51 C ASP A 4 -0.375 -5.530 -8.689 1.00 0.00 C ATOM 52 O ASP A 4 -1.069 -6.243 -7.962 1.00 0.00 O ATOM 53 CB ASP A 4 -1.511 -3.660 -9.899 1.00 0.00 C ATOM 54 CG ASP A 4 -2.934 -3.395 -9.448 1.00 0.00 C ATOM 55 OD1 ASP A 4 -3.125 -3.009 -8.275 1.00 0.00 O ATOM 56 OD2 ASP A 4 -3.860 -3.573 -10.268 1.00 0.00 O ATOM 0 H ASP A 4 0.728 -2.660 -9.641 1.00 0.00 H new ATOM 0 HA ASP A 4 -1.049 -3.706 -7.799 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -1.124 -2.777 -10.407 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -1.509 -4.473 -10.626 1.00 0.00 H new ATOM 61 N GLU A 5 0.586 -6.011 -9.469 1.00 0.00 N ATOM 62 CA GLU A 5 0.887 -7.437 -9.523 1.00 0.00 C ATOM 63 C GLU A 5 1.500 -7.915 -8.211 1.00 0.00 C ATOM 64 O GLU A 5 1.314 -9.064 -7.811 1.00 0.00 O ATOM 65 CB GLU A 5 1.842 -7.733 -10.682 1.00 0.00 C ATOM 66 CG GLU A 5 2.151 -9.211 -10.852 1.00 0.00 C ATOM 67 CD GLU A 5 1.738 -9.740 -12.210 1.00 0.00 C ATOM 68 OE1 GLU A 5 1.861 -8.991 -13.203 1.00 0.00 O ATOM 69 OE2 GLU A 5 1.289 -10.904 -12.284 1.00 0.00 O ATOM 0 H GLU A 5 1.171 -5.434 -10.073 1.00 0.00 H new ATOM 0 HA GLU A 5 -0.048 -7.974 -9.683 1.00 0.00 H new ATOM 0 HB2 GLU A 5 1.407 -7.352 -11.606 1.00 0.00 H new ATOM 0 HB3 GLU A 5 2.774 -7.191 -10.521 1.00 0.00 H new ATOM 0 HG2 GLU A 5 3.220 -9.373 -10.713 1.00 0.00 H new ATOM 0 HG3 GLU A 5 1.639 -9.777 -10.074 1.00 0.00 H new ATOM 76 N ILE A 6 2.232 -7.027 -7.546 1.00 0.00 N ATOM 77 CA ILE A 6 2.878 -7.364 -6.282 1.00 0.00 C ATOM 78 C ILE A 6 1.846 -7.693 -5.206 1.00 0.00 C ATOM 79 O ILE A 6 1.875 -8.776 -4.620 1.00 0.00 O ATOM 80 CB ILE A 6 3.784 -6.221 -5.790 1.00 0.00 C ATOM 81 CG1 ILE A 6 4.798 -5.851 -6.877 1.00 0.00 C ATOM 82 CG2 ILE A 6 4.495 -6.624 -4.505 1.00 0.00 C ATOM 83 CD1 ILE A 6 5.808 -4.812 -6.444 1.00 0.00 C ATOM 0 H ILE A 6 2.393 -6.070 -7.860 1.00 0.00 H new ATOM 0 HA ILE A 6 3.494 -8.244 -6.466 1.00 0.00 H new ATOM 0 HB ILE A 6 3.168 -5.347 -5.578 1.00 0.00 H new ATOM 0 HG12 ILE A 6 5.328 -6.751 -7.188 1.00 0.00 H new ATOM 0 HG13 ILE A 6 4.261 -5.480 -7.750 1.00 0.00 H new ATOM 0 HG21 ILE A 6 5.132 -5.806 -4.170 1.00 0.00 H new ATOM 0 HG22 ILE A 6 3.756 -6.848 -3.735 1.00 0.00 H new ATOM 0 HG23 ILE A 6 5.106 -7.507 -4.689 1.00 0.00 H new ATOM 0 HD11 ILE A 6 6.491 -4.603 -7.267 1.00 0.00 H new ATOM 0 HD12 ILE A 6 5.289 -3.896 -6.162 1.00 0.00 H new ATOM 0 HD13 ILE A 6 6.373 -5.187 -5.590 1.00 0.00 H new ATOM 95 N TYR A 7 0.928 -6.762 -4.958 1.00 0.00 N ATOM 96 CA TYR A 7 -0.121 -6.970 -3.962 1.00 0.00 C ATOM 97 C TYR A 7 -0.801 -8.323 -4.161 1.00 0.00 C ATOM 98 O TYR A 7 -1.067 -9.043 -3.199 1.00 0.00 O ATOM 99 CB TYR A 7 -1.165 -5.854 -4.041 1.00 0.00 C ATOM 100 CG TYR A 7 -0.765 -4.577 -3.333 1.00 0.00 C ATOM 101 CD1 TYR A 7 -0.182 -4.608 -2.070 1.00 0.00 C ATOM 102 CD2 TYR A 7 -1.000 -3.337 -3.915 1.00 0.00 C ATOM 103 CE1 TYR A 7 0.168 -3.443 -1.418 1.00 0.00 C ATOM 104 CE2 TYR A 7 -0.650 -2.167 -3.268 1.00 0.00 C ATOM 105 CZ TYR A 7 -0.069 -2.225 -2.019 1.00 0.00 C ATOM 106 OH TYR A 7 0.283 -1.061 -1.374 1.00 0.00 O ATOM 0 H TYR A 7 0.889 -5.859 -5.431 1.00 0.00 H new ATOM 0 HA TYR A 7 0.346 -6.954 -2.977 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -1.361 -5.629 -5.089 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -2.100 -6.216 -3.613 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -0.000 -5.559 -1.592 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -1.464 -3.287 -4.889 1.00 0.00 H new ATOM 0 HE1 TYR A 7 0.626 -3.485 -0.441 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -0.831 -1.212 -3.739 1.00 0.00 H new ATOM 0 HH TYR A 7 0.772 -1.277 -0.553 1.00 0.00 H new ATOM 116 N GLU A 8 -1.082 -8.657 -5.416 1.00 0.00 N ATOM 117 CA GLU A 8 -1.738 -9.917 -5.745 1.00 0.00 C ATOM 118 C GLU A 8 -0.993 -11.102 -5.137 1.00 0.00 C ATOM 119 O GLU A 8 -1.492 -11.759 -4.224 1.00 0.00 O ATOM 120 CB GLU A 8 -1.835 -10.082 -7.264 1.00 0.00 C ATOM 121 CG GLU A 8 -3.015 -10.930 -7.709 1.00 0.00 C ATOM 122 CD GLU A 8 -2.600 -12.074 -8.614 1.00 0.00 C ATOM 123 OE1 GLU A 8 -1.424 -12.487 -8.547 1.00 0.00 O ATOM 124 OE2 GLU A 8 -3.453 -12.555 -9.389 1.00 0.00 O ATOM 0 H GLU A 8 -0.865 -8.072 -6.223 1.00 0.00 H new ATOM 0 HA GLU A 8 -2.742 -9.894 -5.322 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -1.912 -9.097 -7.724 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -0.914 -10.534 -7.632 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -3.522 -11.331 -6.831 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -3.734 -10.300 -8.232 1.00 0.00 H new ATOM 131 N ASP A 9 0.202 -11.374 -5.653 1.00 0.00 N ATOM 132 CA ASP A 9 1.011 -12.484 -5.163 1.00 0.00 C ATOM 133 C ASP A 9 1.373 -12.297 -3.692 1.00 0.00 C ATOM 134 O ASP A 9 1.677 -13.263 -2.991 1.00 0.00 O ATOM 135 CB ASP A 9 2.287 -12.615 -5.998 1.00 0.00 C ATOM 136 CG ASP A 9 2.561 -14.047 -6.417 1.00 0.00 C ATOM 137 OD1 ASP A 9 3.205 -14.781 -5.638 1.00 0.00 O ATOM 138 OD2 ASP A 9 2.136 -14.433 -7.527 1.00 0.00 O ATOM 0 H ASP A 9 0.631 -10.841 -6.410 1.00 0.00 H new ATOM 0 HA ASP A 9 0.421 -13.396 -5.257 1.00 0.00 H new ATOM 0 HB2 ASP A 9 2.202 -11.990 -6.887 1.00 0.00 H new ATOM 0 HB3 ASP A 9 3.134 -12.239 -5.424 1.00 0.00 H new ATOM 143 N LEU A 10 1.340 -11.051 -3.229 1.00 0.00 N ATOM 144 CA LEU A 10 1.674 -10.743 -1.846 1.00 0.00 C ATOM 145 C LEU A 10 0.599 -11.250 -0.891 1.00 0.00 C ATOM 146 O LEU A 10 0.903 -11.708 0.212 1.00 0.00 O ATOM 147 CB LEU A 10 1.854 -9.234 -1.676 1.00 0.00 C ATOM 148 CG LEU A 10 2.542 -8.801 -0.380 1.00 0.00 C ATOM 149 CD1 LEU A 10 3.974 -9.315 -0.333 1.00 0.00 C ATOM 150 CD2 LEU A 10 2.514 -7.287 -0.252 1.00 0.00 C ATOM 0 H LEU A 10 1.085 -10.240 -3.792 1.00 0.00 H new ATOM 0 HA LEU A 10 2.608 -11.249 -1.603 1.00 0.00 H new ATOM 0 HB2 LEU A 10 2.432 -8.856 -2.519 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.874 -8.760 -1.724 1.00 0.00 H new ATOM 0 HG LEU A 10 1.999 -9.232 0.461 1.00 0.00 H new ATOM 0 HD11 LEU A 10 4.445 -8.996 0.597 1.00 0.00 H new ATOM 0 HD12 LEU A 10 3.972 -10.404 -0.383 1.00 0.00 H new ATOM 0 HD13 LEU A 10 4.532 -8.914 -1.179 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.007 -6.991 0.674 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.035 -6.841 -1.099 1.00 0.00 H new ATOM 0 HD23 LEU A 10 1.480 -6.942 -0.239 1.00 0.00 H new ATOM 478 N CYS A 30 -15.531 -10.743 -0.633 1.00 0.00 N ATOM 479 CA CYS A 30 -14.081 -10.588 -0.580 1.00 0.00 C ATOM 480 C CYS A 30 -13.653 -9.169 -0.943 1.00 0.00 C ATOM 481 O CYS A 30 -12.526 -8.762 -0.656 1.00 0.00 O ATOM 482 CB CYS A 30 -13.409 -11.590 -1.521 1.00 0.00 C ATOM 483 SG CYS A 30 -11.698 -11.978 -1.084 1.00 0.00 S ATOM 0 HA CYS A 30 -13.765 -10.783 0.445 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -13.990 -12.513 -1.527 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -13.433 -11.192 -2.535 1.00 0.00 H new ATOM 0 HG CYS A 30 -11.216 -12.834 -1.935 1.00 0.00 H new ATOM 489 N CYS A 31 -14.547 -8.415 -1.580 1.00 0.00 N ATOM 490 CA CYS A 31 -14.242 -7.046 -1.975 1.00 0.00 C ATOM 491 C CYS A 31 -13.829 -6.210 -0.769 1.00 0.00 C ATOM 492 O CYS A 31 -12.658 -5.863 -0.614 1.00 0.00 O ATOM 493 CB CYS A 31 -15.450 -6.408 -2.663 1.00 0.00 C ATOM 494 SG CYS A 31 -15.041 -5.476 -4.156 1.00 0.00 S ATOM 0 H CYS A 31 -15.484 -8.729 -1.832 1.00 0.00 H new ATOM 0 HA CYS A 31 -13.408 -7.076 -2.676 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -16.164 -7.191 -2.920 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -15.947 -5.743 -1.957 1.00 0.00 H new ATOM 0 HG CYS A 31 -15.002 -4.207 -3.878 1.00 0.00 H new ATOM 500 N LEU A 32 -14.797 -5.892 0.085 1.00 0.00 N ATOM 501 CA LEU A 32 -14.529 -5.104 1.281 1.00 0.00 C ATOM 502 C LEU A 32 -13.492 -5.791 2.159 1.00 0.00 C ATOM 503 O LEU A 32 -12.461 -5.209 2.498 1.00 0.00 O ATOM 504 CB LEU A 32 -15.823 -4.886 2.070 1.00 0.00 C ATOM 505 CG LEU A 32 -15.691 -4.009 3.320 1.00 0.00 C ATOM 506 CD1 LEU A 32 -15.222 -4.839 4.503 1.00 0.00 C ATOM 507 CD2 LEU A 32 -14.740 -2.847 3.072 1.00 0.00 C ATOM 0 H LEU A 32 -15.772 -6.168 -0.029 1.00 0.00 H new ATOM 0 HA LEU A 32 -14.133 -4.137 0.972 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -16.561 -4.435 1.407 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.215 -5.858 2.369 1.00 0.00 H new ATOM 0 HG LEU A 32 -16.673 -3.598 3.552 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -15.133 -4.201 5.383 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -15.944 -5.631 4.701 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -14.252 -5.281 4.276 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -14.664 -2.240 3.974 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -13.755 -3.233 2.810 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -15.119 -2.235 2.254 1.00 0.00 H new ATOM 519 N ARG A 33 -13.766 -7.044 2.509 1.00 0.00 N ATOM 520 CA ARG A 33 -12.855 -7.831 3.334 1.00 0.00 C ATOM 521 C ARG A 33 -11.414 -7.676 2.853 1.00 0.00 C ATOM 522 O ARG A 33 -10.517 -7.364 3.636 1.00 0.00 O ATOM 523 CB ARG A 33 -13.255 -9.308 3.299 1.00 0.00 C ATOM 524 CG ARG A 33 -14.561 -9.603 4.019 1.00 0.00 C ATOM 525 CD ARG A 33 -14.431 -9.398 5.519 1.00 0.00 C ATOM 526 NE ARG A 33 -15.326 -10.273 6.271 1.00 0.00 N ATOM 527 CZ ARG A 33 -15.144 -10.592 7.548 1.00 0.00 C ATOM 528 NH1 ARG A 33 -14.102 -10.108 8.213 1.00 0.00 N ATOM 529 NH2 ARG A 33 -16.002 -11.394 8.163 1.00 0.00 N ATOM 0 H ARG A 33 -14.615 -7.538 2.233 1.00 0.00 H new ATOM 0 HA ARG A 33 -12.921 -7.463 4.358 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -13.342 -9.627 2.261 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -12.460 -9.902 3.749 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -15.346 -8.955 3.629 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -14.865 -10.630 3.816 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -13.401 -9.586 5.823 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -14.651 -8.359 5.763 1.00 0.00 H new ATOM 0 HE ARG A 33 -16.137 -10.661 5.789 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -13.440 -9.490 7.744 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -13.964 -10.354 9.193 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -16.804 -11.768 7.656 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -15.860 -11.637 9.143 1.00 0.00 H new ATOM 543 N GLU A 34 -11.210 -7.870 1.556 1.00 0.00 N ATOM 544 CA GLU A 34 -9.889 -7.737 0.960 1.00 0.00 C ATOM 545 C GLU A 34 -9.262 -6.396 1.327 1.00 0.00 C ATOM 546 O GLU A 34 -8.052 -6.301 1.524 1.00 0.00 O ATOM 547 CB GLU A 34 -9.978 -7.875 -0.561 1.00 0.00 C ATOM 548 CG GLU A 34 -8.662 -7.604 -1.275 1.00 0.00 C ATOM 549 CD GLU A 34 -8.845 -7.350 -2.759 1.00 0.00 C ATOM 550 OE1 GLU A 34 -9.933 -7.667 -3.285 1.00 0.00 O ATOM 551 OE2 GLU A 34 -7.901 -6.836 -3.394 1.00 0.00 O ATOM 0 H GLU A 34 -11.946 -8.121 0.896 1.00 0.00 H new ATOM 0 HA GLU A 34 -9.256 -8.533 1.353 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -10.315 -8.882 -0.807 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -10.734 -7.186 -0.936 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -8.177 -6.741 -0.820 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -7.995 -8.455 -1.135 1.00 0.00 H new ATOM 558 N ILE A 35 -10.093 -5.362 1.422 1.00 0.00 N ATOM 559 CA ILE A 35 -9.614 -4.029 1.763 1.00 0.00 C ATOM 560 C ILE A 35 -8.790 -4.051 3.046 1.00 0.00 C ATOM 561 O ILE A 35 -7.587 -3.795 3.025 1.00 0.00 O ATOM 562 CB ILE A 35 -10.779 -3.036 1.933 1.00 0.00 C ATOM 563 CG1 ILE A 35 -11.667 -3.040 0.686 1.00 0.00 C ATOM 564 CG2 ILE A 35 -10.250 -1.637 2.205 1.00 0.00 C ATOM 565 CD1 ILE A 35 -12.737 -1.970 0.701 1.00 0.00 C ATOM 0 H ILE A 35 -11.099 -5.423 1.268 1.00 0.00 H new ATOM 0 HA ILE A 35 -8.986 -3.701 0.935 1.00 0.00 H new ATOM 0 HB ILE A 35 -11.379 -3.349 2.787 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -11.041 -2.904 -0.196 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -12.142 -4.016 0.592 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -11.087 -0.948 2.322 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -9.655 -1.644 3.118 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -9.629 -1.314 1.370 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -13.327 -2.033 -0.213 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -13.387 -2.117 1.564 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -12.269 -0.988 0.763 1.00 0.00 H new ATOM 577 N GLN A 36 -9.444 -4.360 4.162 1.00 0.00 N ATOM 578 CA GLN A 36 -8.769 -4.400 5.454 1.00 0.00 C ATOM 579 C GLN A 36 -7.803 -5.579 5.543 1.00 0.00 C ATOM 580 O GLN A 36 -6.620 -5.405 5.834 1.00 0.00 O ATOM 581 CB GLN A 36 -9.796 -4.486 6.585 1.00 0.00 C ATOM 582 CG GLN A 36 -9.210 -4.210 7.960 1.00 0.00 C ATOM 583 CD GLN A 36 -8.835 -5.478 8.701 1.00 0.00 C ATOM 584 OE1 GLN A 36 -7.662 -5.846 8.774 1.00 0.00 O ATOM 585 NE2 GLN A 36 -9.833 -6.156 9.256 1.00 0.00 N ATOM 0 H GLN A 36 -10.438 -4.586 4.197 1.00 0.00 H new ATOM 0 HA GLN A 36 -8.193 -3.480 5.556 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -10.598 -3.774 6.391 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -10.244 -5.480 6.583 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -8.326 -3.581 7.854 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -9.932 -3.648 8.552 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -10.791 -5.815 9.171 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -9.642 -7.018 9.767 1.00 0.00 H new ATOM 594 N GLN A 37 -8.319 -6.780 5.303 1.00 0.00 N ATOM 595 CA GLN A 37 -7.512 -7.994 5.381 1.00 0.00 C ATOM 596 C GLN A 37 -6.188 -7.840 4.635 1.00 0.00 C ATOM 597 O GLN A 37 -5.118 -8.061 5.200 1.00 0.00 O ATOM 598 CB GLN A 37 -8.290 -9.183 4.812 1.00 0.00 C ATOM 599 CG GLN A 37 -9.137 -9.908 5.845 1.00 0.00 C ATOM 600 CD GLN A 37 -8.955 -11.412 5.797 1.00 0.00 C ATOM 601 OE1 GLN A 37 -8.125 -11.924 5.045 1.00 0.00 O ATOM 602 NE2 GLN A 37 -9.732 -12.128 6.600 1.00 0.00 N ATOM 0 H GLN A 37 -9.295 -6.939 5.052 1.00 0.00 H new ATOM 0 HA GLN A 37 -7.288 -8.173 6.433 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -8.936 -8.832 4.007 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -7.586 -9.889 4.371 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -8.878 -9.546 6.840 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -10.187 -9.668 5.681 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -10.406 -11.661 7.207 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -9.655 -13.145 6.611 1.00 0.00 H new ATOM 611 N THR A 38 -6.269 -7.480 3.357 1.00 0.00 N ATOM 612 CA THR A 38 -5.077 -7.330 2.527 1.00 0.00 C ATOM 613 C THR A 38 -4.112 -6.301 3.108 1.00 0.00 C ATOM 614 O THR A 38 -2.901 -6.398 2.910 1.00 0.00 O ATOM 615 CB THR A 38 -5.468 -6.925 1.104 1.00 0.00 C ATOM 616 OG1 THR A 38 -6.392 -7.848 0.555 1.00 0.00 O ATOM 617 CG2 THR A 38 -4.288 -6.837 0.161 1.00 0.00 C ATOM 0 H THR A 38 -7.146 -7.287 2.874 1.00 0.00 H new ATOM 0 HA THR A 38 -4.570 -8.295 2.505 1.00 0.00 H new ATOM 0 HB THR A 38 -5.911 -5.933 1.197 1.00 0.00 H new ATOM 0 HG1 THR A 38 -7.250 -7.770 1.023 1.00 0.00 H new ATOM 0 HG21 THR A 38 -4.635 -6.546 -0.830 1.00 0.00 H new ATOM 0 HG22 THR A 38 -3.581 -6.094 0.531 1.00 0.00 H new ATOM 0 HG23 THR A 38 -3.796 -7.808 0.102 1.00 0.00 H new ATOM 625 N GLU A 39 -4.648 -5.309 3.809 1.00 0.00 N ATOM 626 CA GLU A 39 -3.815 -4.274 4.409 1.00 0.00 C ATOM 627 C GLU A 39 -3.123 -4.803 5.659 1.00 0.00 C ATOM 628 O GLU A 39 -2.007 -4.398 5.983 1.00 0.00 O ATOM 629 CB GLU A 39 -4.651 -3.040 4.752 1.00 0.00 C ATOM 630 CG GLU A 39 -3.814 -1.827 5.128 1.00 0.00 C ATOM 631 CD GLU A 39 -4.567 -0.523 4.961 1.00 0.00 C ATOM 632 OE1 GLU A 39 -5.660 -0.541 4.356 1.00 0.00 O ATOM 633 OE2 GLU A 39 -4.064 0.517 5.436 1.00 0.00 O ATOM 0 H GLU A 39 -5.648 -5.199 3.975 1.00 0.00 H new ATOM 0 HA GLU A 39 -3.054 -3.987 3.683 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -5.279 -2.788 3.898 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -5.319 -3.281 5.579 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -3.487 -1.923 6.163 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -2.916 -1.805 4.511 1.00 0.00 H new ATOM 640 N GLU A 40 -3.786 -5.725 6.348 1.00 0.00 N ATOM 641 CA GLU A 40 -3.227 -6.331 7.548 1.00 0.00 C ATOM 642 C GLU A 40 -1.883 -6.975 7.242 1.00 0.00 C ATOM 643 O GLU A 40 -0.828 -6.436 7.580 1.00 0.00 O ATOM 644 CB GLU A 40 -4.188 -7.380 8.108 1.00 0.00 C ATOM 645 CG GLU A 40 -4.732 -7.031 9.481 1.00 0.00 C ATOM 646 CD GLU A 40 -3.761 -7.362 10.597 1.00 0.00 C ATOM 647 OE1 GLU A 40 -2.878 -6.525 10.882 1.00 0.00 O ATOM 648 OE2 GLU A 40 -3.884 -8.456 11.186 1.00 0.00 O ATOM 0 H GLU A 40 -4.712 -6.069 6.095 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.081 -5.548 8.292 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -5.021 -7.504 7.416 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.674 -8.340 8.163 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -4.968 -5.967 9.514 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.665 -7.570 9.645 1.00 0.00 H new ATOM 655 N LYS A 41 -1.931 -8.129 6.588 1.00 0.00 N ATOM 656 CA LYS A 41 -0.722 -8.855 6.220 1.00 0.00 C ATOM 657 C LYS A 41 0.284 -7.932 5.537 1.00 0.00 C ATOM 658 O LYS A 41 1.476 -7.958 5.848 1.00 0.00 O ATOM 659 CB LYS A 41 -1.072 -10.023 5.295 1.00 0.00 C ATOM 660 CG LYS A 41 0.132 -10.861 4.896 1.00 0.00 C ATOM 661 CD LYS A 41 0.434 -11.931 5.935 1.00 0.00 C ATOM 662 CE LYS A 41 1.694 -11.605 6.719 1.00 0.00 C ATOM 663 NZ LYS A 41 2.516 -12.820 6.979 1.00 0.00 N ATOM 0 H LYS A 41 -2.798 -8.584 6.301 1.00 0.00 H new ATOM 0 HA LYS A 41 -0.267 -9.242 7.132 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -1.802 -10.663 5.791 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -1.548 -9.634 4.395 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -0.054 -11.332 3.931 1.00 0.00 H new ATOM 0 HG3 LYS A 41 1.002 -10.215 4.773 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -0.409 -12.023 6.620 1.00 0.00 H new ATOM 0 HD3 LYS A 41 0.550 -12.896 5.442 1.00 0.00 H new ATOM 0 HE2 LYS A 41 2.287 -10.877 6.166 1.00 0.00 H new ATOM 0 HE3 LYS A 41 1.422 -11.141 7.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 3.366 -12.555 7.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 1.959 -13.505 7.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 2.797 -13.249 6.074 1.00 0.00 H new ATOM 677 N TYR A 42 -0.205 -7.110 4.614 1.00 0.00 N ATOM 678 CA TYR A 42 0.653 -6.174 3.899 1.00 0.00 C ATOM 679 C TYR A 42 1.395 -5.270 4.877 1.00 0.00 C ATOM 680 O TYR A 42 2.600 -5.057 4.748 1.00 0.00 O ATOM 681 CB TYR A 42 -0.172 -5.328 2.927 1.00 0.00 C ATOM 682 CG TYR A 42 0.624 -4.232 2.256 1.00 0.00 C ATOM 683 CD1 TYR A 42 1.913 -4.468 1.793 1.00 0.00 C ATOM 684 CD2 TYR A 42 0.090 -2.959 2.091 1.00 0.00 C ATOM 685 CE1 TYR A 42 2.646 -3.469 1.181 1.00 0.00 C ATOM 686 CE2 TYR A 42 0.817 -1.956 1.480 1.00 0.00 C ATOM 687 CZ TYR A 42 2.094 -2.214 1.027 1.00 0.00 C ATOM 688 OH TYR A 42 2.822 -1.218 0.418 1.00 0.00 O ATOM 0 H TYR A 42 -1.188 -7.073 4.345 1.00 0.00 H new ATOM 0 HA TYR A 42 1.385 -6.749 3.332 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -0.597 -5.978 2.162 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -1.008 -4.881 3.466 1.00 0.00 H new ATOM 0 HD1 TYR A 42 2.349 -5.449 1.914 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -0.909 -2.751 2.446 1.00 0.00 H new ATOM 0 HE1 TYR A 42 3.646 -3.670 0.825 1.00 0.00 H new ATOM 0 HE2 TYR A 42 0.387 -0.973 1.357 1.00 0.00 H new ATOM 0 HH TYR A 42 3.777 -1.362 0.585 1.00 0.00 H new ATOM 698 N THR A 43 0.668 -4.743 5.856 1.00 0.00 N ATOM 699 CA THR A 43 1.258 -3.865 6.859 1.00 0.00 C ATOM 700 C THR A 43 2.414 -4.559 7.572 1.00 0.00 C ATOM 701 O THR A 43 3.397 -3.919 7.948 1.00 0.00 O ATOM 702 CB THR A 43 0.202 -3.429 7.876 1.00 0.00 C ATOM 703 OG1 THR A 43 -0.827 -2.689 7.242 1.00 0.00 O ATOM 704 CG2 THR A 43 0.762 -2.576 8.992 1.00 0.00 C ATOM 0 H THR A 43 -0.331 -4.909 5.976 1.00 0.00 H new ATOM 0 HA THR A 43 1.644 -2.981 6.351 1.00 0.00 H new ATOM 0 HB THR A 43 -0.184 -4.353 8.307 1.00 0.00 H new ATOM 0 HG1 THR A 43 -1.231 -3.232 6.533 1.00 0.00 H new ATOM 0 HG21 THR A 43 -0.040 -2.302 9.678 1.00 0.00 H new ATOM 0 HG22 THR A 43 1.525 -3.138 9.532 1.00 0.00 H new ATOM 0 HG23 THR A 43 1.205 -1.673 8.572 1.00 0.00 H new ATOM 712 N ASP A 44 2.293 -5.871 7.751 1.00 0.00 N ATOM 713 CA ASP A 44 3.337 -6.647 8.407 1.00 0.00 C ATOM 714 C ASP A 44 4.673 -6.456 7.697 1.00 0.00 C ATOM 715 O ASP A 44 5.709 -6.282 8.337 1.00 0.00 O ATOM 716 CB ASP A 44 2.965 -8.131 8.430 1.00 0.00 C ATOM 717 CG ASP A 44 3.683 -8.890 9.527 1.00 0.00 C ATOM 718 OD1 ASP A 44 4.894 -9.155 9.371 1.00 0.00 O ATOM 719 OD2 ASP A 44 3.036 -9.222 10.543 1.00 0.00 O ATOM 0 H ASP A 44 1.485 -6.416 7.452 1.00 0.00 H new ATOM 0 HA ASP A 44 3.432 -6.292 9.433 1.00 0.00 H new ATOM 0 HB2 ASP A 44 1.888 -8.231 8.568 1.00 0.00 H new ATOM 0 HB3 ASP A 44 3.206 -8.578 7.465 1.00 0.00 H new ATOM 724 N THR A 45 4.635 -6.481 6.369 1.00 0.00 N ATOM 725 CA THR A 45 5.837 -6.294 5.564 1.00 0.00 C ATOM 726 C THR A 45 6.175 -4.812 5.439 1.00 0.00 C ATOM 727 O THR A 45 7.345 -4.431 5.371 1.00 0.00 O ATOM 728 CB THR A 45 5.639 -6.910 4.177 1.00 0.00 C ATOM 729 OG1 THR A 45 5.493 -8.316 4.270 1.00 0.00 O ATOM 730 CG2 THR A 45 6.781 -6.631 3.223 1.00 0.00 C ATOM 0 H THR A 45 3.784 -6.629 5.827 1.00 0.00 H new ATOM 0 HA THR A 45 6.668 -6.795 6.060 1.00 0.00 H new ATOM 0 HB THR A 45 4.737 -6.441 3.782 1.00 0.00 H new ATOM 0 HG1 THR A 45 5.366 -8.692 3.374 1.00 0.00 H new ATOM 0 HG21 THR A 45 6.573 -7.097 2.260 1.00 0.00 H new ATOM 0 HG22 THR A 45 6.889 -5.555 3.089 1.00 0.00 H new ATOM 0 HG23 THR A 45 7.705 -7.040 3.632 1.00 0.00 H new ATOM 738 N LEU A 46 5.138 -3.980 5.425 1.00 0.00 N ATOM 739 CA LEU A 46 5.310 -2.537 5.316 1.00 0.00 C ATOM 740 C LEU A 46 6.273 -2.030 6.385 1.00 0.00 C ATOM 741 O LEU A 46 7.145 -1.207 6.110 1.00 0.00 O ATOM 742 CB LEU A 46 3.954 -1.838 5.458 1.00 0.00 C ATOM 743 CG LEU A 46 3.880 -0.419 4.885 1.00 0.00 C ATOM 744 CD1 LEU A 46 5.090 0.402 5.309 1.00 0.00 C ATOM 745 CD2 LEU A 46 3.765 -0.465 3.369 1.00 0.00 C ATOM 0 H LEU A 46 4.166 -4.283 5.488 1.00 0.00 H new ATOM 0 HA LEU A 46 5.730 -2.309 4.336 1.00 0.00 H new ATOM 0 HB2 LEU A 46 3.197 -2.449 4.967 1.00 0.00 H new ATOM 0 HB3 LEU A 46 3.695 -1.798 6.516 1.00 0.00 H new ATOM 0 HG LEU A 46 2.989 0.065 5.285 1.00 0.00 H new ATOM 0 HD11 LEU A 46 5.014 1.405 4.890 1.00 0.00 H new ATOM 0 HD12 LEU A 46 5.124 0.465 6.397 1.00 0.00 H new ATOM 0 HD13 LEU A 46 6.000 -0.076 4.945 1.00 0.00 H new ATOM 0 HD21 LEU A 46 3.713 0.551 2.977 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.637 -0.971 2.953 1.00 0.00 H new ATOM 0 HD23 LEU A 46 2.862 -1.008 3.089 1.00 0.00 H new ATOM 757 N GLY A 47 6.104 -2.526 7.607 1.00 0.00 N ATOM 758 CA GLY A 47 6.960 -2.110 8.701 1.00 0.00 C ATOM 759 C GLY A 47 8.308 -2.802 8.681 1.00 0.00 C ATOM 760 O GLY A 47 9.300 -2.259 9.168 1.00 0.00 O ATOM 0 H GLY A 47 5.389 -3.209 7.858 1.00 0.00 H new ATOM 0 HA2 GLY A 47 7.109 -1.031 8.651 1.00 0.00 H new ATOM 0 HA3 GLY A 47 6.462 -2.320 9.647 1.00 0.00 H new ATOM 764 N SER A 48 8.345 -4.005 8.116 1.00 0.00 N ATOM 765 CA SER A 48 9.582 -4.773 8.036 1.00 0.00 C ATOM 766 C SER A 48 10.715 -3.926 7.466 1.00 0.00 C ATOM 767 O SER A 48 11.874 -4.085 7.851 1.00 0.00 O ATOM 768 CB SER A 48 9.377 -6.019 7.171 1.00 0.00 C ATOM 769 OG SER A 48 10.589 -6.735 7.010 1.00 0.00 O ATOM 0 H SER A 48 7.533 -4.468 7.707 1.00 0.00 H new ATOM 0 HA SER A 48 9.855 -5.079 9.046 1.00 0.00 H new ATOM 0 HB2 SER A 48 8.628 -6.665 7.630 1.00 0.00 H new ATOM 0 HB3 SER A 48 8.991 -5.728 6.194 1.00 0.00 H new ATOM 0 HG SER A 48 10.410 -7.697 7.063 1.00 0.00 H new ATOM 775 N ILE A 49 10.373 -3.025 6.552 1.00 0.00 N ATOM 776 CA ILE A 49 11.364 -2.152 5.930 1.00 0.00 C ATOM 777 C ILE A 49 12.020 -1.229 6.956 1.00 0.00 C ATOM 778 O ILE A 49 13.093 -0.678 6.708 1.00 0.00 O ATOM 779 CB ILE A 49 10.737 -1.291 4.818 1.00 0.00 C ATOM 780 CG1 ILE A 49 9.956 -2.169 3.839 1.00 0.00 C ATOM 781 CG2 ILE A 49 11.815 -0.505 4.086 1.00 0.00 C ATOM 782 CD1 ILE A 49 9.328 -1.392 2.702 1.00 0.00 C ATOM 0 H ILE A 49 9.418 -2.879 6.225 1.00 0.00 H new ATOM 0 HA ILE A 49 12.122 -2.804 5.497 1.00 0.00 H new ATOM 0 HB ILE A 49 10.044 -0.585 5.275 1.00 0.00 H new ATOM 0 HG12 ILE A 49 10.625 -2.924 3.427 1.00 0.00 H new ATOM 0 HG13 ILE A 49 9.174 -2.699 4.383 1.00 0.00 H new ATOM 0 HG21 ILE A 49 11.357 0.099 3.303 1.00 0.00 H new ATOM 0 HG22 ILE A 49 12.332 0.146 4.791 1.00 0.00 H new ATOM 0 HG23 ILE A 49 12.530 -1.196 3.639 1.00 0.00 H new ATOM 0 HD11 ILE A 49 8.790 -2.077 2.047 1.00 0.00 H new ATOM 0 HD12 ILE A 49 8.634 -0.655 3.105 1.00 0.00 H new ATOM 0 HD13 ILE A 49 10.108 -0.884 2.134 1.00 0.00 H new ATOM 794 N GLN A 50 11.370 -1.055 8.104 1.00 0.00 N ATOM 795 CA GLN A 50 11.887 -0.180 9.149 1.00 0.00 C ATOM 796 C GLN A 50 12.977 -0.868 9.965 1.00 0.00 C ATOM 797 O GLN A 50 14.141 -0.467 9.925 1.00 0.00 O ATOM 798 CB GLN A 50 10.752 0.266 10.073 1.00 0.00 C ATOM 799 CG GLN A 50 10.841 1.725 10.489 1.00 0.00 C ATOM 800 CD GLN A 50 11.377 1.899 11.897 1.00 0.00 C ATOM 801 OE1 GLN A 50 10.622 2.164 12.833 1.00 0.00 O ATOM 802 NE2 GLN A 50 12.688 1.752 12.054 1.00 0.00 N ATOM 0 H GLN A 50 10.485 -1.508 8.333 1.00 0.00 H new ATOM 0 HA GLN A 50 12.326 0.692 8.665 1.00 0.00 H new ATOM 0 HB2 GLN A 50 9.799 0.098 9.571 1.00 0.00 H new ATOM 0 HB3 GLN A 50 10.756 -0.358 10.966 1.00 0.00 H new ATOM 0 HG2 GLN A 50 11.485 2.259 9.791 1.00 0.00 H new ATOM 0 HG3 GLN A 50 9.852 2.179 10.422 1.00 0.00 H new ATOM 0 HE21 GLN A 50 13.276 1.532 11.250 1.00 0.00 H new ATOM 0 HE22 GLN A 50 13.106 1.859 12.978 1.00 0.00 H new ATOM 811 N GLN A 51 12.591 -1.891 10.719 1.00 0.00 N ATOM 812 CA GLN A 51 13.529 -2.613 11.564 1.00 0.00 C ATOM 813 C GLN A 51 14.572 -3.354 10.733 1.00 0.00 C ATOM 814 O GLN A 51 15.751 -3.001 10.742 1.00 0.00 O ATOM 815 CB GLN A 51 12.766 -3.602 12.445 1.00 0.00 C ATOM 816 CG GLN A 51 12.254 -2.992 13.741 1.00 0.00 C ATOM 817 CD GLN A 51 12.299 -3.965 14.902 1.00 0.00 C ATOM 818 OE1 GLN A 51 12.041 -5.158 14.738 1.00 0.00 O ATOM 819 NE2 GLN A 51 12.627 -3.460 16.085 1.00 0.00 N ATOM 0 H GLN A 51 11.633 -2.238 10.761 1.00 0.00 H new ATOM 0 HA GLN A 51 14.053 -1.889 12.189 1.00 0.00 H new ATOM 0 HB2 GLN A 51 11.922 -4.001 11.882 1.00 0.00 H new ATOM 0 HB3 GLN A 51 13.418 -4.443 12.681 1.00 0.00 H new ATOM 0 HG2 GLN A 51 12.851 -2.113 13.985 1.00 0.00 H new ATOM 0 HG3 GLN A 51 11.229 -2.651 13.597 1.00 0.00 H new ATOM 0 HE21 GLN A 51 12.833 -2.465 16.175 1.00 0.00 H new ATOM 0 HE22 GLN A 51 12.673 -4.067 16.904 1.00 0.00 H new ATOM 828 N HIS A 52 14.130 -4.379 10.011 1.00 0.00 N ATOM 829 CA HIS A 52 15.029 -5.175 9.185 1.00 0.00 C ATOM 830 C HIS A 52 15.165 -4.577 7.789 1.00 0.00 C ATOM 831 O HIS A 52 14.628 -5.109 6.818 1.00 0.00 O ATOM 832 CB HIS A 52 14.525 -6.616 9.090 1.00 0.00 C ATOM 833 CG HIS A 52 15.142 -7.534 10.100 1.00 0.00 C ATOM 834 ND1 HIS A 52 14.552 -7.827 11.311 1.00 0.00 N ATOM 835 CD2 HIS A 52 16.308 -8.225 10.075 1.00 0.00 C ATOM 836 CE1 HIS A 52 15.326 -8.658 11.987 1.00 0.00 C ATOM 837 NE2 HIS A 52 16.396 -8.914 11.258 1.00 0.00 N ATOM 0 H HIS A 52 13.155 -4.677 9.982 1.00 0.00 H new ATOM 0 HA HIS A 52 16.012 -5.171 9.656 1.00 0.00 H new ATOM 0 HB2 HIS A 52 13.443 -6.623 9.218 1.00 0.00 H new ATOM 0 HB3 HIS A 52 14.730 -6.999 8.090 1.00 0.00 H new ATOM 0 HD2 HIS A 52 17.032 -8.232 9.274 1.00 0.00 H new ATOM 0 HE1 HIS A 52 15.118 -9.059 12.968 1.00 0.00 H new ATOM 0 HE2 HIS A 52 17.165 -9.526 11.531 1.00 0.00 H new ATOM 846 N PHE A 53 15.886 -3.462 7.699 1.00 0.00 N ATOM 847 CA PHE A 53 16.109 -2.786 6.423 1.00 0.00 C ATOM 848 C PHE A 53 16.715 -1.405 6.642 1.00 0.00 C ATOM 849 O PHE A 53 17.466 -0.907 5.807 1.00 0.00 O ATOM 850 CB PHE A 53 14.804 -2.663 5.634 1.00 0.00 C ATOM 851 CG PHE A 53 14.720 -3.606 4.468 1.00 0.00 C ATOM 852 CD1 PHE A 53 15.689 -3.589 3.477 1.00 0.00 C ATOM 853 CD2 PHE A 53 13.677 -4.512 4.364 1.00 0.00 C ATOM 854 CE1 PHE A 53 15.618 -4.455 2.403 1.00 0.00 C ATOM 855 CE2 PHE A 53 13.600 -5.382 3.293 1.00 0.00 C ATOM 856 CZ PHE A 53 14.572 -5.353 2.311 1.00 0.00 C ATOM 0 H PHE A 53 16.327 -3.006 8.498 1.00 0.00 H new ATOM 0 HA PHE A 53 16.809 -3.390 5.846 1.00 0.00 H new ATOM 0 HB2 PHE A 53 13.964 -2.850 6.304 1.00 0.00 H new ATOM 0 HB3 PHE A 53 14.702 -1.640 5.272 1.00 0.00 H new ATOM 0 HD1 PHE A 53 16.510 -2.890 3.545 1.00 0.00 H new ATOM 0 HD2 PHE A 53 12.915 -4.539 5.129 1.00 0.00 H new ATOM 0 HE1 PHE A 53 16.379 -4.430 1.637 1.00 0.00 H new ATOM 0 HE2 PHE A 53 12.782 -6.083 3.224 1.00 0.00 H new ATOM 0 HZ PHE A 53 14.514 -6.031 1.473 1.00 0.00 H new ATOM 866 N MET A 54 16.377 -0.785 7.767 1.00 0.00 N ATOM 867 CA MET A 54 16.908 0.531 8.098 1.00 0.00 C ATOM 868 C MET A 54 18.148 0.405 8.976 1.00 0.00 C ATOM 869 O MET A 54 19.027 1.267 8.954 1.00 0.00 O ATOM 870 CB MET A 54 15.845 1.371 8.809 1.00 0.00 C ATOM 871 CG MET A 54 16.039 2.869 8.634 1.00 0.00 C ATOM 872 SD MET A 54 14.698 3.832 9.358 1.00 0.00 S ATOM 873 CE MET A 54 15.271 5.500 9.046 1.00 0.00 C ATOM 0 H MET A 54 15.740 -1.172 8.463 1.00 0.00 H new ATOM 0 HA MET A 54 17.188 1.029 7.170 1.00 0.00 H new ATOM 0 HB2 MET A 54 14.861 1.093 8.431 1.00 0.00 H new ATOM 0 HB3 MET A 54 15.857 1.133 9.873 1.00 0.00 H new ATOM 0 HG2 MET A 54 16.982 3.165 9.092 1.00 0.00 H new ATOM 0 HG3 MET A 54 16.114 3.100 7.571 1.00 0.00 H new ATOM 0 HE1 MET A 54 14.546 6.213 9.437 1.00 0.00 H new ATOM 0 HE2 MET A 54 16.232 5.653 9.538 1.00 0.00 H new ATOM 0 HE3 MET A 54 15.385 5.651 7.973 1.00 0.00 H new ATOM 883 N LYS A 55 18.217 -0.682 9.739 1.00 0.00 N ATOM 884 CA LYS A 55 19.338 -0.913 10.645 1.00 0.00 C ATOM 885 C LYS A 55 20.530 -1.553 9.930 1.00 0.00 C ATOM 886 O LYS A 55 21.596 -0.947 9.827 1.00 0.00 O ATOM 887 CB LYS A 55 18.895 -1.796 11.815 1.00 0.00 C ATOM 888 CG LYS A 55 18.992 -1.109 13.166 1.00 0.00 C ATOM 889 CD LYS A 55 18.876 -2.105 14.308 1.00 0.00 C ATOM 890 CE LYS A 55 19.780 -1.730 15.470 1.00 0.00 C ATOM 891 NZ LYS A 55 19.040 -1.003 16.539 1.00 0.00 N ATOM 0 H LYS A 55 17.510 -1.417 9.748 1.00 0.00 H new ATOM 0 HA LYS A 55 19.661 0.058 11.021 1.00 0.00 H new ATOM 0 HB2 LYS A 55 17.865 -2.112 11.651 1.00 0.00 H new ATOM 0 HB3 LYS A 55 19.507 -2.698 11.831 1.00 0.00 H new ATOM 0 HG2 LYS A 55 19.942 -0.580 13.239 1.00 0.00 H new ATOM 0 HG3 LYS A 55 18.203 -0.361 13.252 1.00 0.00 H new ATOM 0 HD2 LYS A 55 17.842 -2.149 14.650 1.00 0.00 H new ATOM 0 HD3 LYS A 55 19.136 -3.101 13.951 1.00 0.00 H new ATOM 0 HE2 LYS A 55 20.227 -2.632 15.888 1.00 0.00 H new ATOM 0 HE3 LYS A 55 20.598 -1.107 15.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 19.693 -0.765 17.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 18.634 -0.129 16.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 18.275 -1.606 16.904 1.00 0.00 H new ATOM 905 N PRO A 56 20.378 -2.802 9.452 1.00 0.00 N ATOM 906 CA PRO A 56 21.463 -3.534 8.781 1.00 0.00 C ATOM 907 C PRO A 56 21.984 -2.819 7.538 1.00 0.00 C ATOM 908 O PRO A 56 23.179 -2.855 7.247 1.00 0.00 O ATOM 909 CB PRO A 56 20.822 -4.874 8.398 1.00 0.00 C ATOM 910 CG PRO A 56 19.351 -4.644 8.477 1.00 0.00 C ATOM 911 CD PRO A 56 19.152 -3.609 9.544 1.00 0.00 C ATOM 0 HA PRO A 56 22.333 -3.633 9.431 1.00 0.00 H new ATOM 0 HB2 PRO A 56 21.119 -5.179 7.395 1.00 0.00 H new ATOM 0 HB3 PRO A 56 21.133 -5.667 9.078 1.00 0.00 H new ATOM 0 HG2 PRO A 56 18.958 -4.299 7.521 1.00 0.00 H new ATOM 0 HG3 PRO A 56 18.825 -5.566 8.724 1.00 0.00 H new ATOM 0 HD2 PRO A 56 18.259 -3.010 9.364 1.00 0.00 H new ATOM 0 HD3 PRO A 56 19.039 -4.061 10.529 1.00 0.00 H new ATOM 919 N LEU A 57 21.083 -2.184 6.799 1.00 0.00 N ATOM 920 CA LEU A 57 21.460 -1.475 5.581 1.00 0.00 C ATOM 921 C LEU A 57 22.508 -0.405 5.875 1.00 0.00 C ATOM 922 O LEU A 57 23.457 -0.223 5.113 1.00 0.00 O ATOM 923 CB LEU A 57 20.220 -0.837 4.944 1.00 0.00 C ATOM 924 CG LEU A 57 20.325 -0.487 3.450 1.00 0.00 C ATOM 925 CD1 LEU A 57 21.750 -0.118 3.059 1.00 0.00 C ATOM 926 CD2 LEU A 57 19.819 -1.645 2.603 1.00 0.00 C ATOM 0 H LEU A 57 20.088 -2.145 7.020 1.00 0.00 H new ATOM 0 HA LEU A 57 21.893 -2.193 4.885 1.00 0.00 H new ATOM 0 HB2 LEU A 57 19.379 -1.517 5.078 1.00 0.00 H new ATOM 0 HB3 LEU A 57 19.984 0.074 5.493 1.00 0.00 H new ATOM 0 HG LEU A 57 19.699 0.386 3.265 1.00 0.00 H new ATOM 0 HD11 LEU A 57 21.785 0.123 1.997 1.00 0.00 H new ATOM 0 HD12 LEU A 57 22.074 0.747 3.638 1.00 0.00 H new ATOM 0 HD13 LEU A 57 22.412 -0.959 3.262 1.00 0.00 H new ATOM 0 HD21 LEU A 57 19.898 -1.385 1.547 1.00 0.00 H new ATOM 0 HD22 LEU A 57 20.419 -2.533 2.805 1.00 0.00 H new ATOM 0 HD23 LEU A 57 18.777 -1.848 2.849 1.00 0.00 H new ATOM 938 N GLN A 58 22.332 0.295 6.991 1.00 0.00 N ATOM 939 CA GLN A 58 23.250 1.357 7.388 1.00 0.00 C ATOM 940 C GLN A 58 24.686 0.843 7.492 1.00 0.00 C ATOM 941 O GLN A 58 25.638 1.610 7.348 1.00 0.00 O ATOM 942 CB GLN A 58 22.817 1.955 8.728 1.00 0.00 C ATOM 943 CG GLN A 58 23.477 3.287 9.043 1.00 0.00 C ATOM 944 CD GLN A 58 23.311 3.692 10.494 1.00 0.00 C ATOM 945 OE1 GLN A 58 24.248 3.607 11.286 1.00 0.00 O ATOM 946 NE2 GLN A 58 22.109 4.135 10.851 1.00 0.00 N ATOM 0 H GLN A 58 21.559 0.145 7.639 1.00 0.00 H new ATOM 0 HA GLN A 58 23.219 2.128 6.618 1.00 0.00 H new ATOM 0 HB2 GLN A 58 21.735 2.087 8.724 1.00 0.00 H new ATOM 0 HB3 GLN A 58 23.049 1.247 9.524 1.00 0.00 H new ATOM 0 HG2 GLN A 58 24.539 3.227 8.806 1.00 0.00 H new ATOM 0 HG3 GLN A 58 23.051 4.060 8.403 1.00 0.00 H new ATOM 0 HE21 GLN A 58 21.360 4.189 10.161 1.00 0.00 H new ATOM 0 HE22 GLN A 58 21.936 4.421 11.815 1.00 0.00 H new ATOM 955 N ARG A 59 24.835 -0.453 7.749 1.00 0.00 N ATOM 956 CA ARG A 59 26.159 -1.055 7.884 1.00 0.00 C ATOM 957 C ARG A 59 26.885 -1.143 6.541 1.00 0.00 C ATOM 958 O ARG A 59 28.056 -1.521 6.490 1.00 0.00 O ATOM 959 CB ARG A 59 26.047 -2.449 8.505 1.00 0.00 C ATOM 960 CG ARG A 59 26.400 -2.487 9.984 1.00 0.00 C ATOM 961 CD ARG A 59 27.753 -3.139 10.221 1.00 0.00 C ATOM 962 NE ARG A 59 27.902 -4.383 9.472 1.00 0.00 N ATOM 963 CZ ARG A 59 27.307 -5.522 9.810 1.00 0.00 C ATOM 964 NH1 ARG A 59 26.524 -5.571 10.880 1.00 0.00 N ATOM 965 NH2 ARG A 59 27.492 -6.612 9.079 1.00 0.00 N ATOM 0 H ARG A 59 24.059 -1.105 7.868 1.00 0.00 H new ATOM 0 HA ARG A 59 26.744 -0.410 8.539 1.00 0.00 H new ATOM 0 HB2 ARG A 59 25.029 -2.815 8.374 1.00 0.00 H new ATOM 0 HB3 ARG A 59 26.704 -3.132 7.966 1.00 0.00 H new ATOM 0 HG2 ARG A 59 26.410 -1.472 10.382 1.00 0.00 H new ATOM 0 HG3 ARG A 59 25.631 -3.036 10.528 1.00 0.00 H new ATOM 0 HD2 ARG A 59 28.544 -2.446 9.934 1.00 0.00 H new ATOM 0 HD3 ARG A 59 27.877 -3.340 11.285 1.00 0.00 H new ATOM 0 HE ARG A 59 28.496 -4.378 8.643 1.00 0.00 H new ATOM 0 HH11 ARG A 59 26.378 -4.734 11.444 1.00 0.00 H new ATOM 0 HH12 ARG A 59 26.068 -6.446 11.138 1.00 0.00 H new ATOM 0 HH21 ARG A 59 28.092 -6.578 8.255 1.00 0.00 H new ATOM 0 HH22 ARG A 59 27.034 -7.485 9.340 1.00 0.00 H new ATOM 979 N PHE A 60 26.197 -0.794 5.454 1.00 0.00 N ATOM 980 CA PHE A 60 26.801 -0.842 4.128 1.00 0.00 C ATOM 981 C PHE A 60 26.633 0.490 3.407 1.00 0.00 C ATOM 982 O PHE A 60 27.610 1.099 2.967 1.00 0.00 O ATOM 983 CB PHE A 60 26.175 -1.963 3.297 1.00 0.00 C ATOM 984 CG PHE A 60 26.693 -3.329 3.645 1.00 0.00 C ATOM 985 CD1 PHE A 60 26.445 -3.879 4.892 1.00 0.00 C ATOM 986 CD2 PHE A 60 27.425 -4.061 2.725 1.00 0.00 C ATOM 987 CE1 PHE A 60 26.919 -5.136 5.216 1.00 0.00 C ATOM 988 CE2 PHE A 60 27.902 -5.319 3.043 1.00 0.00 C ATOM 989 CZ PHE A 60 27.649 -5.857 4.290 1.00 0.00 C ATOM 0 H PHE A 60 25.228 -0.477 5.467 1.00 0.00 H new ATOM 0 HA PHE A 60 27.866 -1.040 4.250 1.00 0.00 H new ATOM 0 HB2 PHE A 60 25.094 -1.947 3.436 1.00 0.00 H new ATOM 0 HB3 PHE A 60 26.363 -1.770 2.241 1.00 0.00 H new ATOM 0 HD1 PHE A 60 25.875 -3.319 5.619 1.00 0.00 H new ATOM 0 HD2 PHE A 60 27.625 -3.645 1.749 1.00 0.00 H new ATOM 0 HE1 PHE A 60 26.719 -5.554 6.191 1.00 0.00 H new ATOM 0 HE2 PHE A 60 28.472 -5.881 2.317 1.00 0.00 H new ATOM 0 HZ PHE A 60 28.021 -6.839 4.541 1.00 0.00 H new ATOM 999 N LEU A 61 25.388 0.937 3.288 1.00 0.00 N ATOM 1000 CA LEU A 61 25.090 2.198 2.624 1.00 0.00 C ATOM 1001 C LEU A 61 25.204 3.364 3.599 1.00 0.00 C ATOM 1002 O LEU A 61 24.703 3.298 4.722 1.00 0.00 O ATOM 1003 CB LEU A 61 23.686 2.157 2.021 1.00 0.00 C ATOM 1004 CG LEU A 61 23.414 3.214 0.947 1.00 0.00 C ATOM 1005 CD1 LEU A 61 23.296 4.593 1.576 1.00 0.00 C ATOM 1006 CD2 LEU A 61 24.513 3.199 -0.107 1.00 0.00 C ATOM 0 H LEU A 61 24.569 0.444 3.643 1.00 0.00 H new ATOM 0 HA LEU A 61 25.818 2.344 1.826 1.00 0.00 H new ATOM 0 HB2 LEU A 61 23.521 1.170 1.589 1.00 0.00 H new ATOM 0 HB3 LEU A 61 22.958 2.280 2.823 1.00 0.00 H new ATOM 0 HG LEU A 61 22.468 2.976 0.460 1.00 0.00 H new ATOM 0 HD11 LEU A 61 23.103 5.332 0.799 1.00 0.00 H new ATOM 0 HD12 LEU A 61 22.475 4.597 2.293 1.00 0.00 H new ATOM 0 HD13 LEU A 61 24.226 4.840 2.088 1.00 0.00 H new ATOM 0 HD21 LEU A 61 24.303 3.956 -0.862 1.00 0.00 H new ATOM 0 HD22 LEU A 61 25.472 3.413 0.364 1.00 0.00 H new ATOM 0 HD23 LEU A 61 24.551 2.217 -0.579 1.00 0.00 H new ATOM 1018 N LYS A 62 25.868 4.430 3.166 1.00 0.00 N ATOM 1019 CA LYS A 62 26.050 5.608 4.004 1.00 0.00 C ATOM 1020 C LYS A 62 24.712 6.085 4.569 1.00 0.00 C ATOM 1021 O LYS A 62 23.724 6.185 3.840 1.00 0.00 O ATOM 1022 CB LYS A 62 26.707 6.732 3.201 1.00 0.00 C ATOM 1023 CG LYS A 62 28.219 6.783 3.351 1.00 0.00 C ATOM 1024 CD LYS A 62 28.913 6.746 1.999 1.00 0.00 C ATOM 1025 CE LYS A 62 29.883 7.905 1.839 1.00 0.00 C ATOM 1026 NZ LYS A 62 31.300 7.464 1.951 1.00 0.00 N ATOM 0 H LYS A 62 26.289 4.502 2.240 1.00 0.00 H new ATOM 0 HA LYS A 62 26.700 5.337 4.836 1.00 0.00 H new ATOM 0 HB2 LYS A 62 26.459 6.607 2.147 1.00 0.00 H new ATOM 0 HB3 LYS A 62 26.286 7.687 3.517 1.00 0.00 H new ATOM 0 HG2 LYS A 62 28.503 7.691 3.882 1.00 0.00 H new ATOM 0 HG3 LYS A 62 28.554 5.941 3.957 1.00 0.00 H new ATOM 0 HD2 LYS A 62 29.449 5.803 1.890 1.00 0.00 H new ATOM 0 HD3 LYS A 62 28.167 6.782 1.205 1.00 0.00 H new ATOM 0 HE2 LYS A 62 29.726 8.378 0.870 1.00 0.00 H new ATOM 0 HE3 LYS A 62 29.676 8.659 2.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 31.929 8.284 1.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 31.457 7.035 2.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 31.505 6.764 1.210 1.00 0.00 H new ATOM 1040 N PRO A 63 24.660 6.391 5.878 1.00 0.00 N ATOM 1041 CA PRO A 63 23.432 6.860 6.532 1.00 0.00 C ATOM 1042 C PRO A 63 22.997 8.235 6.034 1.00 0.00 C ATOM 1043 O PRO A 63 21.837 8.622 6.184 1.00 0.00 O ATOM 1044 CB PRO A 63 23.815 6.925 8.012 1.00 0.00 C ATOM 1045 CG PRO A 63 25.297 7.075 8.014 1.00 0.00 C ATOM 1046 CD PRO A 63 25.788 6.303 6.824 1.00 0.00 C ATOM 0 HA PRO A 63 22.587 6.202 6.326 1.00 0.00 H new ATOM 0 HB2 PRO A 63 23.331 7.766 8.509 1.00 0.00 H new ATOM 0 HB3 PRO A 63 23.508 6.022 8.540 1.00 0.00 H new ATOM 0 HG2 PRO A 63 25.584 8.124 7.945 1.00 0.00 H new ATOM 0 HG3 PRO A 63 25.728 6.687 8.937 1.00 0.00 H new ATOM 0 HD2 PRO A 63 26.697 6.738 6.409 1.00 0.00 H new ATOM 0 HD3 PRO A 63 26.018 5.269 7.081 1.00 0.00 H new ATOM 1054 N GLN A 64 23.933 8.971 5.445 1.00 0.00 N ATOM 1055 CA GLN A 64 23.646 10.303 4.930 1.00 0.00 C ATOM 1056 C GLN A 64 22.759 10.228 3.691 1.00 0.00 C ATOM 1057 O GLN A 64 21.889 11.075 3.486 1.00 0.00 O ATOM 1058 CB GLN A 64 24.947 11.035 4.595 1.00 0.00 C ATOM 1059 CG GLN A 64 25.719 11.492 5.822 1.00 0.00 C ATOM 1060 CD GLN A 64 25.251 12.837 6.340 1.00 0.00 C ATOM 1061 OE1 GLN A 64 24.277 12.923 7.088 1.00 0.00 O ATOM 1062 NE2 GLN A 64 25.946 13.897 5.944 1.00 0.00 N ATOM 0 H GLN A 64 24.897 8.667 5.313 1.00 0.00 H new ATOM 0 HA GLN A 64 23.114 10.857 5.704 1.00 0.00 H new ATOM 0 HB2 GLN A 64 25.582 10.378 4.000 1.00 0.00 H new ATOM 0 HB3 GLN A 64 24.718 11.902 3.976 1.00 0.00 H new ATOM 0 HG2 GLN A 64 25.614 10.747 6.611 1.00 0.00 H new ATOM 0 HG3 GLN A 64 26.780 11.550 5.578 1.00 0.00 H new ATOM 0 HE21 GLN A 64 26.747 13.779 5.323 1.00 0.00 H new ATOM 0 HE22 GLN A 64 25.679 14.829 6.261 1.00 0.00 H new ATOM 1071 N ASP A 65 22.984 9.210 2.868 1.00 0.00 N ATOM 1072 CA ASP A 65 22.206 9.025 1.650 1.00 0.00 C ATOM 1073 C ASP A 65 21.086 8.012 1.864 1.00 0.00 C ATOM 1074 O ASP A 65 20.071 8.037 1.166 1.00 0.00 O ATOM 1075 CB ASP A 65 23.113 8.564 0.506 1.00 0.00 C ATOM 1076 CG ASP A 65 22.428 8.646 -0.843 1.00 0.00 C ATOM 1077 OD1 ASP A 65 21.651 9.600 -1.057 1.00 0.00 O ATOM 1078 OD2 ASP A 65 22.669 7.756 -1.686 1.00 0.00 O ATOM 0 H ASP A 65 23.700 8.500 3.023 1.00 0.00 H new ATOM 0 HA ASP A 65 21.758 9.983 1.388 1.00 0.00 H new ATOM 0 HB2 ASP A 65 24.014 9.177 0.491 1.00 0.00 H new ATOM 0 HB3 ASP A 65 23.429 7.537 0.688 1.00 0.00 H new ATOM 1083 N MET A 66 21.274 7.124 2.833 1.00 0.00 N ATOM 1084 CA MET A 66 20.278 6.103 3.140 1.00 0.00 C ATOM 1085 C MET A 66 18.900 6.727 3.335 1.00 0.00 C ATOM 1086 O MET A 66 17.877 6.086 3.090 1.00 0.00 O ATOM 1087 CB MET A 66 20.682 5.332 4.398 1.00 0.00 C ATOM 1088 CG MET A 66 20.209 3.887 4.403 1.00 0.00 C ATOM 1089 SD MET A 66 19.647 3.350 6.030 1.00 0.00 S ATOM 1090 CE MET A 66 20.822 4.189 7.089 1.00 0.00 C ATOM 0 H MET A 66 22.107 7.090 3.420 1.00 0.00 H new ATOM 0 HA MET A 66 20.229 5.414 2.297 1.00 0.00 H new ATOM 0 HB2 MET A 66 21.768 5.351 4.493 1.00 0.00 H new ATOM 0 HB3 MET A 66 20.277 5.841 5.272 1.00 0.00 H new ATOM 0 HG2 MET A 66 19.397 3.771 3.685 1.00 0.00 H new ATOM 0 HG3 MET A 66 21.022 3.241 4.071 1.00 0.00 H new ATOM 0 HE1 MET A 66 20.757 3.782 8.098 1.00 0.00 H new ATOM 0 HE2 MET A 66 21.830 4.041 6.702 1.00 0.00 H new ATOM 0 HE3 MET A 66 20.595 5.255 7.112 1.00 0.00 H new ATOM 1100 N GLU A 67 18.880 7.979 3.777 1.00 0.00 N ATOM 1101 CA GLU A 67 17.628 8.689 4.007 1.00 0.00 C ATOM 1102 C GLU A 67 16.802 8.770 2.728 1.00 0.00 C ATOM 1103 O GLU A 67 15.572 8.713 2.764 1.00 0.00 O ATOM 1104 CB GLU A 67 17.905 10.098 4.536 1.00 0.00 C ATOM 1105 CG GLU A 67 18.642 10.115 5.865 1.00 0.00 C ATOM 1106 CD GLU A 67 18.846 11.518 6.400 1.00 0.00 C ATOM 1107 OE1 GLU A 67 18.669 12.481 5.625 1.00 0.00 O ATOM 1108 OE2 GLU A 67 19.181 11.654 7.597 1.00 0.00 O ATOM 0 H GLU A 67 19.717 8.524 3.983 1.00 0.00 H new ATOM 0 HA GLU A 67 17.058 8.133 4.751 1.00 0.00 H new ATOM 0 HB2 GLU A 67 18.491 10.645 3.798 1.00 0.00 H new ATOM 0 HB3 GLU A 67 16.959 10.628 4.648 1.00 0.00 H new ATOM 0 HG2 GLU A 67 18.082 9.530 6.594 1.00 0.00 H new ATOM 0 HG3 GLU A 67 19.611 9.631 5.745 1.00 0.00 H new ATOM 1115 N THR A 68 17.486 8.906 1.597 1.00 0.00 N ATOM 1116 CA THR A 68 16.817 9.001 0.304 1.00 0.00 C ATOM 1117 C THR A 68 16.470 7.617 -0.236 1.00 0.00 C ATOM 1118 O THR A 68 15.481 7.449 -0.950 1.00 0.00 O ATOM 1119 CB THR A 68 17.705 9.742 -0.696 1.00 0.00 C ATOM 1120 OG1 THR A 68 18.156 10.971 -0.151 1.00 0.00 O ATOM 1121 CG2 THR A 68 17.009 10.048 -2.004 1.00 0.00 C ATOM 0 H THR A 68 18.504 8.953 1.549 1.00 0.00 H new ATOM 0 HA THR A 68 15.890 9.558 0.443 1.00 0.00 H new ATOM 0 HB THR A 68 18.538 9.068 -0.896 1.00 0.00 H new ATOM 0 HG1 THR A 68 18.724 11.430 -0.805 1.00 0.00 H new ATOM 0 HG21 THR A 68 17.696 10.574 -2.667 1.00 0.00 H new ATOM 0 HG22 THR A 68 16.692 9.117 -2.474 1.00 0.00 H new ATOM 0 HG23 THR A 68 16.137 10.674 -1.814 1.00 0.00 H new ATOM 1129 N ILE A 69 17.289 6.630 0.108 1.00 0.00 N ATOM 1130 CA ILE A 69 17.071 5.261 -0.345 1.00 0.00 C ATOM 1131 C ILE A 69 15.722 4.729 0.130 1.00 0.00 C ATOM 1132 O ILE A 69 15.067 3.957 -0.570 1.00 0.00 O ATOM 1133 CB ILE A 69 18.184 4.320 0.153 1.00 0.00 C ATOM 1134 CG1 ILE A 69 19.559 4.898 -0.189 1.00 0.00 C ATOM 1135 CG2 ILE A 69 18.020 2.935 -0.453 1.00 0.00 C ATOM 1136 CD1 ILE A 69 19.697 5.317 -1.637 1.00 0.00 C ATOM 0 H ILE A 69 18.111 6.752 0.700 1.00 0.00 H new ATOM 0 HA ILE A 69 17.085 5.285 -1.435 1.00 0.00 H new ATOM 0 HB ILE A 69 18.106 4.231 1.237 1.00 0.00 H new ATOM 0 HG12 ILE A 69 19.751 5.760 0.450 1.00 0.00 H new ATOM 0 HG13 ILE A 69 20.323 4.155 0.040 1.00 0.00 H new ATOM 0 HG21 ILE A 69 18.815 2.283 -0.091 1.00 0.00 H new ATOM 0 HG22 ILE A 69 17.053 2.524 -0.164 1.00 0.00 H new ATOM 0 HG23 ILE A 69 18.075 3.004 -1.539 1.00 0.00 H new ATOM 0 HD11 ILE A 69 20.697 5.717 -1.806 1.00 0.00 H new ATOM 0 HD12 ILE A 69 19.538 4.453 -2.282 1.00 0.00 H new ATOM 0 HD13 ILE A 69 18.956 6.083 -1.866 1.00 0.00 H new ATOM 1148 N PHE A 70 15.315 5.144 1.326 1.00 0.00 N ATOM 1149 CA PHE A 70 14.045 4.704 1.894 1.00 0.00 C ATOM 1150 C PHE A 70 13.013 5.825 1.861 1.00 0.00 C ATOM 1151 O PHE A 70 11.838 5.592 1.580 1.00 0.00 O ATOM 1152 CB PHE A 70 14.249 4.225 3.334 1.00 0.00 C ATOM 1153 CG PHE A 70 14.970 2.910 3.434 1.00 0.00 C ATOM 1154 CD1 PHE A 70 14.273 1.716 3.365 1.00 0.00 C ATOM 1155 CD2 PHE A 70 16.346 2.872 3.594 1.00 0.00 C ATOM 1156 CE1 PHE A 70 14.934 0.506 3.455 1.00 0.00 C ATOM 1157 CE2 PHE A 70 17.013 1.664 3.685 1.00 0.00 C ATOM 1158 CZ PHE A 70 16.306 0.480 3.615 1.00 0.00 C ATOM 0 H PHE A 70 15.845 5.783 1.919 1.00 0.00 H new ATOM 0 HA PHE A 70 13.672 3.877 1.289 1.00 0.00 H new ATOM 0 HB2 PHE A 70 14.811 4.981 3.883 1.00 0.00 H new ATOM 0 HB3 PHE A 70 13.277 4.135 3.819 1.00 0.00 H new ATOM 0 HD1 PHE A 70 13.200 1.730 3.239 1.00 0.00 H new ATOM 0 HD2 PHE A 70 16.903 3.795 3.648 1.00 0.00 H new ATOM 0 HE1 PHE A 70 14.379 -0.419 3.400 1.00 0.00 H new ATOM 0 HE2 PHE A 70 18.086 1.647 3.811 1.00 0.00 H new ATOM 0 HZ PHE A 70 16.825 -0.465 3.685 1.00 0.00 H new ATOM 1168 N VAL A 71 13.464 7.048 2.130 1.00 0.00 N ATOM 1169 CA VAL A 71 12.579 8.214 2.136 1.00 0.00 C ATOM 1170 C VAL A 71 11.842 8.321 3.487 1.00 0.00 C ATOM 1171 O VAL A 71 12.481 8.240 4.536 1.00 0.00 O ATOM 1172 CB VAL A 71 11.590 8.186 0.946 1.00 0.00 C ATOM 1173 CG1 VAL A 71 11.034 9.577 0.681 1.00 0.00 C ATOM 1174 CG2 VAL A 71 12.267 7.636 -0.301 1.00 0.00 C ATOM 0 H VAL A 71 14.438 7.259 2.347 1.00 0.00 H new ATOM 0 HA VAL A 71 13.192 9.107 2.013 1.00 0.00 H new ATOM 0 HB VAL A 71 10.761 7.527 1.205 1.00 0.00 H new ATOM 0 HG11 VAL A 71 10.341 9.538 -0.159 1.00 0.00 H new ATOM 0 HG12 VAL A 71 10.510 9.934 1.568 1.00 0.00 H new ATOM 0 HG13 VAL A 71 11.852 10.257 0.444 1.00 0.00 H new ATOM 0 HG21 VAL A 71 11.555 7.624 -1.126 1.00 0.00 H new ATOM 0 HG22 VAL A 71 13.116 8.268 -0.563 1.00 0.00 H new ATOM 0 HG23 VAL A 71 12.616 6.621 -0.108 1.00 0.00 H new ATOM 1184 N ASN A 72 10.514 8.509 3.483 1.00 0.00 N ATOM 1185 CA ASN A 72 9.770 8.645 4.732 1.00 0.00 C ATOM 1186 C ASN A 72 8.925 7.406 5.018 1.00 0.00 C ATOM 1187 O ASN A 72 7.768 7.516 5.426 1.00 0.00 O ATOM 1188 CB ASN A 72 8.872 9.882 4.677 1.00 0.00 C ATOM 1189 CG ASN A 72 8.006 9.913 3.434 1.00 0.00 C ATOM 1190 OD1 ASN A 72 8.506 10.043 2.318 1.00 0.00 O ATOM 1191 ND2 ASN A 72 6.697 9.792 3.622 1.00 0.00 N ATOM 0 H ASN A 72 9.945 8.569 2.639 1.00 0.00 H new ATOM 0 HA ASN A 72 10.494 8.755 5.540 1.00 0.00 H new ATOM 0 HB2 ASN A 72 8.235 9.904 5.561 1.00 0.00 H new ATOM 0 HB3 ASN A 72 9.491 10.779 4.708 1.00 0.00 H new ATOM 0 HD21 ASN A 72 6.064 9.805 2.823 1.00 0.00 H new ATOM 0 HD22 ASN A 72 6.325 9.686 4.566 1.00 0.00 H new ATOM 1198 N ILE A 73 9.505 6.230 4.805 1.00 0.00 N ATOM 1199 CA ILE A 73 8.800 4.978 5.050 1.00 0.00 C ATOM 1200 C ILE A 73 8.207 4.947 6.457 1.00 0.00 C ATOM 1201 O ILE A 73 7.057 4.554 6.647 1.00 0.00 O ATOM 1202 CB ILE A 73 9.733 3.764 4.867 1.00 0.00 C ATOM 1203 CG1 ILE A 73 10.320 3.755 3.454 1.00 0.00 C ATOM 1204 CG2 ILE A 73 8.988 2.467 5.143 1.00 0.00 C ATOM 1205 CD1 ILE A 73 9.326 3.361 2.383 1.00 0.00 C ATOM 0 H ILE A 73 10.460 6.118 4.464 1.00 0.00 H new ATOM 0 HA ILE A 73 7.993 4.919 4.319 1.00 0.00 H new ATOM 0 HB ILE A 73 10.550 3.846 5.583 1.00 0.00 H new ATOM 0 HG12 ILE A 73 10.711 4.747 3.227 1.00 0.00 H new ATOM 0 HG13 ILE A 73 11.164 3.065 3.425 1.00 0.00 H new ATOM 0 HG21 ILE A 73 9.665 1.623 5.008 1.00 0.00 H new ATOM 0 HG22 ILE A 73 8.615 2.473 6.167 1.00 0.00 H new ATOM 0 HG23 ILE A 73 8.150 2.374 4.452 1.00 0.00 H new ATOM 0 HD11 ILE A 73 9.815 3.378 1.409 1.00 0.00 H new ATOM 0 HD12 ILE A 73 8.953 2.357 2.585 1.00 0.00 H new ATOM 0 HD13 ILE A 73 8.493 4.064 2.383 1.00 0.00 H new ATOM 1217 N GLU A 74 9.002 5.363 7.438 1.00 0.00 N ATOM 1218 CA GLU A 74 8.559 5.377 8.828 1.00 0.00 C ATOM 1219 C GLU A 74 7.204 6.065 8.966 1.00 0.00 C ATOM 1220 O GLU A 74 6.324 5.585 9.682 1.00 0.00 O ATOM 1221 CB GLU A 74 9.592 6.087 9.705 1.00 0.00 C ATOM 1222 CG GLU A 74 9.744 7.567 9.389 1.00 0.00 C ATOM 1223 CD GLU A 74 10.839 8.228 10.202 1.00 0.00 C ATOM 1224 OE1 GLU A 74 11.327 7.597 11.163 1.00 0.00 O ATOM 1225 OE2 GLU A 74 11.208 9.377 9.878 1.00 0.00 O ATOM 0 H GLU A 74 9.956 5.695 7.296 1.00 0.00 H new ATOM 0 HA GLU A 74 8.455 4.343 9.158 1.00 0.00 H new ATOM 0 HB2 GLU A 74 9.307 5.975 10.751 1.00 0.00 H new ATOM 0 HB3 GLU A 74 10.558 5.597 9.583 1.00 0.00 H new ATOM 0 HG2 GLU A 74 9.962 7.687 8.328 1.00 0.00 H new ATOM 0 HG3 GLU A 74 8.798 8.074 9.580 1.00 0.00 H new ATOM 1232 N GLU A 75 7.045 7.193 8.283 1.00 0.00 N ATOM 1233 CA GLU A 75 5.799 7.947 8.331 1.00 0.00 C ATOM 1234 C GLU A 75 4.719 7.275 7.489 1.00 0.00 C ATOM 1235 O GLU A 75 3.526 7.481 7.713 1.00 0.00 O ATOM 1236 CB GLU A 75 6.027 9.377 7.835 1.00 0.00 C ATOM 1237 CG GLU A 75 6.656 10.289 8.875 1.00 0.00 C ATOM 1238 CD GLU A 75 7.218 11.561 8.270 1.00 0.00 C ATOM 1239 OE1 GLU A 75 6.557 12.139 7.382 1.00 0.00 O ATOM 1240 OE2 GLU A 75 8.319 11.980 8.686 1.00 0.00 O ATOM 0 H GLU A 75 7.764 7.605 7.689 1.00 0.00 H new ATOM 0 HA GLU A 75 5.462 7.974 9.367 1.00 0.00 H new ATOM 0 HB2 GLU A 75 6.668 9.349 6.954 1.00 0.00 H new ATOM 0 HB3 GLU A 75 5.073 9.801 7.522 1.00 0.00 H new ATOM 0 HG2 GLU A 75 5.909 10.547 9.626 1.00 0.00 H new ATOM 0 HG3 GLU A 75 7.453 9.752 9.389 1.00 0.00 H new ATOM 1247 N LEU A 76 5.144 6.474 6.518 1.00 0.00 N ATOM 1248 CA LEU A 76 4.218 5.783 5.634 1.00 0.00 C ATOM 1249 C LEU A 76 3.729 4.482 6.262 1.00 0.00 C ATOM 1250 O LEU A 76 2.582 4.077 6.063 1.00 0.00 O ATOM 1251 CB LEU A 76 4.899 5.505 4.290 1.00 0.00 C ATOM 1252 CG LEU A 76 3.987 5.031 3.151 1.00 0.00 C ATOM 1253 CD1 LEU A 76 2.572 5.574 3.299 1.00 0.00 C ATOM 1254 CD2 LEU A 76 4.572 5.444 1.809 1.00 0.00 C ATOM 0 H LEU A 76 6.128 6.288 6.324 1.00 0.00 H new ATOM 0 HA LEU A 76 3.350 6.422 5.472 1.00 0.00 H new ATOM 0 HB2 LEU A 76 5.404 6.416 3.968 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.670 4.751 4.447 1.00 0.00 H new ATOM 0 HG LEU A 76 3.929 3.944 3.200 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.957 5.216 2.473 1.00 0.00 H new ATOM 0 HD12 LEU A 76 2.148 5.232 4.243 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.597 6.664 3.287 1.00 0.00 H new ATOM 0 HD21 LEU A 76 3.918 5.103 1.007 1.00 0.00 H new ATOM 0 HD22 LEU A 76 4.660 6.530 1.769 1.00 0.00 H new ATOM 0 HD23 LEU A 76 5.558 4.995 1.688 1.00 0.00 H new ATOM 1266 N PHE A 77 4.599 3.837 7.032 1.00 0.00 N ATOM 1267 CA PHE A 77 4.248 2.591 7.702 1.00 0.00 C ATOM 1268 C PHE A 77 3.010 2.777 8.575 1.00 0.00 C ATOM 1269 O PHE A 77 2.276 1.825 8.840 1.00 0.00 O ATOM 1270 CB PHE A 77 5.422 2.098 8.553 1.00 0.00 C ATOM 1271 CG PHE A 77 5.091 0.914 9.418 1.00 0.00 C ATOM 1272 CD1 PHE A 77 4.389 -0.164 8.903 1.00 0.00 C ATOM 1273 CD2 PHE A 77 5.485 0.880 10.746 1.00 0.00 C ATOM 1274 CE1 PHE A 77 4.085 -1.253 9.697 1.00 0.00 C ATOM 1275 CE2 PHE A 77 5.184 -0.207 11.545 1.00 0.00 C ATOM 1276 CZ PHE A 77 4.483 -1.274 11.020 1.00 0.00 C ATOM 0 H PHE A 77 5.552 4.157 7.207 1.00 0.00 H new ATOM 0 HA PHE A 77 4.024 1.844 6.940 1.00 0.00 H new ATOM 0 HB2 PHE A 77 6.250 1.835 7.895 1.00 0.00 H new ATOM 0 HB3 PHE A 77 5.766 2.915 9.188 1.00 0.00 H new ATOM 0 HD1 PHE A 77 4.076 -0.153 7.869 1.00 0.00 H new ATOM 0 HD2 PHE A 77 6.034 1.712 11.162 1.00 0.00 H new ATOM 0 HE1 PHE A 77 3.537 -2.087 9.284 1.00 0.00 H new ATOM 0 HE2 PHE A 77 5.497 -0.222 12.579 1.00 0.00 H new ATOM 0 HZ PHE A 77 4.246 -2.124 11.643 1.00 0.00 H new ATOM 1286 N SER A 78 2.785 4.010 9.016 1.00 0.00 N ATOM 1287 CA SER A 78 1.636 4.324 9.855 1.00 0.00 C ATOM 1288 C SER A 78 0.355 4.364 9.030 1.00 0.00 C ATOM 1289 O SER A 78 -0.676 3.832 9.441 1.00 0.00 O ATOM 1290 CB SER A 78 1.844 5.666 10.560 1.00 0.00 C ATOM 1291 OG SER A 78 1.571 5.562 11.946 1.00 0.00 O ATOM 0 H SER A 78 3.384 4.808 8.806 1.00 0.00 H new ATOM 0 HA SER A 78 1.540 3.539 10.605 1.00 0.00 H new ATOM 0 HB2 SER A 78 2.870 6.002 10.413 1.00 0.00 H new ATOM 0 HB3 SER A 78 1.195 6.419 10.114 1.00 0.00 H new ATOM 0 HG SER A 78 1.713 6.432 12.374 1.00 0.00 H new ATOM 1297 N VAL A 79 0.426 4.997 7.862 1.00 0.00 N ATOM 1298 CA VAL A 79 -0.730 5.096 6.980 1.00 0.00 C ATOM 1299 C VAL A 79 -1.354 3.725 6.742 1.00 0.00 C ATOM 1300 O VAL A 79 -2.539 3.617 6.430 1.00 0.00 O ATOM 1301 CB VAL A 79 -0.360 5.726 5.625 1.00 0.00 C ATOM 1302 CG1 VAL A 79 -1.584 5.833 4.730 1.00 0.00 C ATOM 1303 CG2 VAL A 79 0.272 7.091 5.829 1.00 0.00 C ATOM 0 H VAL A 79 1.269 5.447 7.506 1.00 0.00 H new ATOM 0 HA VAL A 79 -1.453 5.742 7.479 1.00 0.00 H new ATOM 0 HB VAL A 79 0.366 5.079 5.133 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -1.300 6.281 3.778 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -1.995 4.839 4.555 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.336 6.456 5.214 1.00 0.00 H new ATOM 0 HG21 VAL A 79 0.527 7.522 4.861 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.432 7.745 6.343 1.00 0.00 H new ATOM 0 HG23 VAL A 79 1.176 6.987 6.430 1.00 0.00 H new ATOM 1313 N HIS A 80 -0.548 2.680 6.896 1.00 0.00 N ATOM 1314 CA HIS A 80 -1.023 1.315 6.703 1.00 0.00 C ATOM 1315 C HIS A 80 -1.454 0.694 8.029 1.00 0.00 C ATOM 1316 O HIS A 80 -2.541 0.125 8.135 1.00 0.00 O ATOM 1317 CB HIS A 80 0.070 0.461 6.058 1.00 0.00 C ATOM 1318 CG HIS A 80 0.522 0.978 4.728 1.00 0.00 C ATOM 1319 ND1 HIS A 80 0.928 0.155 3.698 1.00 0.00 N ATOM 1320 CD2 HIS A 80 0.628 2.244 4.259 1.00 0.00 C ATOM 1321 CE1 HIS A 80 1.266 0.892 2.655 1.00 0.00 C ATOM 1322 NE2 HIS A 80 1.093 2.162 2.970 1.00 0.00 N ATOM 0 H HIS A 80 0.436 2.752 7.154 1.00 0.00 H new ATOM 0 HA HIS A 80 -1.889 1.348 6.041 1.00 0.00 H new ATOM 0 HB2 HIS A 80 0.926 0.412 6.730 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -0.299 -0.557 5.937 1.00 0.00 H new ATOM 0 HD1 HIS A 80 0.962 -0.864 3.736 1.00 0.00 H new ATOM 0 HD2 HIS A 80 0.391 3.149 4.798 1.00 0.00 H new ATOM 0 HE1 HIS A 80 1.623 0.519 1.706 1.00 0.00 H new ATOM 1331 N THR A 81 -0.597 0.808 9.037 1.00 0.00 N ATOM 1332 CA THR A 81 -0.885 0.255 10.356 1.00 0.00 C ATOM 1333 C THR A 81 -2.007 1.027 11.044 1.00 0.00 C ATOM 1334 O THR A 81 -3.031 0.455 11.416 1.00 0.00 O ATOM 1335 CB THR A 81 0.373 0.280 11.226 1.00 0.00 C ATOM 1336 OG1 THR A 81 1.378 -0.555 10.677 1.00 0.00 O ATOM 1337 CG2 THR A 81 0.128 -0.169 12.650 1.00 0.00 C ATOM 0 H THR A 81 0.305 1.279 8.966 1.00 0.00 H new ATOM 0 HA THR A 81 -1.211 -0.777 10.224 1.00 0.00 H new ATOM 0 HB THR A 81 0.691 1.322 11.243 1.00 0.00 H new ATOM 0 HG1 THR A 81 2.261 -0.205 10.917 1.00 0.00 H new ATOM 0 HG21 THR A 81 1.062 -0.127 13.211 1.00 0.00 H new ATOM 0 HG22 THR A 81 -0.606 0.488 13.117 1.00 0.00 H new ATOM 0 HG23 THR A 81 -0.249 -1.192 12.649 1.00 0.00 H new ATOM 1345 N HIS A 82 -1.802 2.328 11.216 1.00 0.00 N ATOM 1346 CA HIS A 82 -2.789 3.180 11.871 1.00 0.00 C ATOM 1347 C HIS A 82 -4.144 3.091 11.176 1.00 0.00 C ATOM 1348 O HIS A 82 -5.189 3.222 11.815 1.00 0.00 O ATOM 1349 CB HIS A 82 -2.306 4.632 11.886 1.00 0.00 C ATOM 1350 CG HIS A 82 -3.219 5.561 12.623 1.00 0.00 C ATOM 1351 ND1 HIS A 82 -3.660 5.321 13.908 1.00 0.00 N ATOM 1352 CD2 HIS A 82 -3.775 6.738 12.251 1.00 0.00 C ATOM 1353 CE1 HIS A 82 -4.448 6.310 14.293 1.00 0.00 C ATOM 1354 NE2 HIS A 82 -4.533 7.181 13.306 1.00 0.00 N ATOM 0 H HIS A 82 -0.960 2.817 10.911 1.00 0.00 H new ATOM 0 HA HIS A 82 -2.908 2.829 12.896 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -1.316 4.672 12.341 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -2.199 4.981 10.859 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -3.646 7.236 11.301 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -4.938 6.391 15.252 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -5.075 8.045 13.324 1.00 0.00 H new ATOM 1363 N PHE A 83 -4.120 2.873 9.864 1.00 0.00 N ATOM 1364 CA PHE A 83 -5.350 2.778 9.084 1.00 0.00 C ATOM 1365 C PHE A 83 -6.207 1.609 9.555 1.00 0.00 C ATOM 1366 O PHE A 83 -7.433 1.711 9.613 1.00 0.00 O ATOM 1367 CB PHE A 83 -5.023 2.626 7.597 1.00 0.00 C ATOM 1368 CG PHE A 83 -6.219 2.373 6.734 1.00 0.00 C ATOM 1369 CD1 PHE A 83 -6.966 3.429 6.240 1.00 0.00 C ATOM 1370 CD2 PHE A 83 -6.579 1.081 6.394 1.00 0.00 C ATOM 1371 CE1 PHE A 83 -8.062 3.200 5.434 1.00 0.00 C ATOM 1372 CE2 PHE A 83 -7.674 0.845 5.589 1.00 0.00 C ATOM 1373 CZ PHE A 83 -8.416 1.906 5.109 1.00 0.00 C ATOM 0 H PHE A 83 -3.265 2.759 9.320 1.00 0.00 H new ATOM 0 HA PHE A 83 -5.917 3.697 9.231 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -4.523 3.531 7.251 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -4.318 1.804 7.473 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -6.688 4.443 6.488 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -5.997 0.249 6.762 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -8.641 4.031 5.058 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -7.950 -0.168 5.335 1.00 0.00 H new ATOM 0 HZ PHE A 83 -9.274 1.723 4.479 1.00 0.00 H new ATOM 1383 N LEU A 84 -5.559 0.501 9.895 1.00 0.00 N ATOM 1384 CA LEU A 84 -6.269 -0.675 10.373 1.00 0.00 C ATOM 1385 C LEU A 84 -6.968 -0.378 11.694 1.00 0.00 C ATOM 1386 O LEU A 84 -8.138 -0.713 11.879 1.00 0.00 O ATOM 1387 CB LEU A 84 -5.301 -1.850 10.549 1.00 0.00 C ATOM 1388 CG LEU A 84 -4.362 -2.130 9.367 1.00 0.00 C ATOM 1389 CD1 LEU A 84 -3.846 -3.557 9.435 1.00 0.00 C ATOM 1390 CD2 LEU A 84 -5.059 -1.893 8.037 1.00 0.00 C ATOM 0 H LEU A 84 -4.546 0.394 9.848 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.020 -0.944 9.631 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.693 -1.665 11.435 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -5.884 -2.750 10.745 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.522 -1.439 9.436 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -3.181 -3.744 8.592 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.300 -3.702 10.367 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -4.686 -4.250 9.395 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -4.366 -2.100 7.221 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.923 -2.553 7.956 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -5.388 -0.856 7.979 1.00 0.00 H new ATOM 1402 N LYS A 85 -6.244 0.261 12.609 1.00 0.00 N ATOM 1403 CA LYS A 85 -6.803 0.619 13.906 1.00 0.00 C ATOM 1404 C LYS A 85 -8.077 1.439 13.736 1.00 0.00 C ATOM 1405 O LYS A 85 -8.938 1.458 14.616 1.00 0.00 O ATOM 1406 CB LYS A 85 -5.778 1.411 14.724 1.00 0.00 C ATOM 1407 CG LYS A 85 -4.531 0.614 15.075 1.00 0.00 C ATOM 1408 CD LYS A 85 -3.566 1.433 15.916 1.00 0.00 C ATOM 1409 CE LYS A 85 -2.905 0.585 16.991 1.00 0.00 C ATOM 1410 NZ LYS A 85 -2.818 1.306 18.291 1.00 0.00 N ATOM 0 H LYS A 85 -5.272 0.540 12.476 1.00 0.00 H new ATOM 0 HA LYS A 85 -7.050 -0.300 14.437 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -5.486 2.299 14.163 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -6.249 1.757 15.644 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -4.815 -0.287 15.619 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -4.034 0.291 14.160 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -2.801 1.869 15.273 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -4.100 2.261 16.382 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -3.470 -0.337 17.124 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -1.904 0.301 16.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -2.361 0.694 18.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -2.257 2.173 18.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -3.775 1.555 18.615 1.00 0.00 H new ATOM 1424 N GLU A 86 -8.193 2.112 12.595 1.00 0.00 N ATOM 1425 CA GLU A 86 -9.362 2.935 12.308 1.00 0.00 C ATOM 1426 C GLU A 86 -10.490 2.099 11.714 1.00 0.00 C ATOM 1427 O GLU A 86 -11.657 2.275 12.066 1.00 0.00 O ATOM 1428 CB GLU A 86 -8.987 4.064 11.345 1.00 0.00 C ATOM 1429 CG GLU A 86 -7.819 4.908 11.824 1.00 0.00 C ATOM 1430 CD GLU A 86 -8.260 6.090 12.665 1.00 0.00 C ATOM 1431 OE1 GLU A 86 -9.398 6.566 12.468 1.00 0.00 O ATOM 1432 OE2 GLU A 86 -7.469 6.539 13.520 1.00 0.00 O ATOM 0 H GLU A 86 -7.492 2.103 11.855 1.00 0.00 H new ATOM 0 HA GLU A 86 -9.712 3.364 13.247 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -8.740 3.635 10.374 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -9.854 4.708 11.198 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -7.140 4.285 12.407 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -7.259 5.269 10.962 1.00 0.00 H new ATOM 1439 N LEU A 87 -10.139 1.189 10.810 1.00 0.00 N ATOM 1440 CA LEU A 87 -11.129 0.333 10.166 1.00 0.00 C ATOM 1441 C LEU A 87 -11.830 -0.557 11.185 1.00 0.00 C ATOM 1442 O LEU A 87 -12.981 -0.949 10.993 1.00 0.00 O ATOM 1443 CB LEU A 87 -10.470 -0.533 9.087 1.00 0.00 C ATOM 1444 CG LEU A 87 -10.019 0.204 7.819 1.00 0.00 C ATOM 1445 CD1 LEU A 87 -9.889 -0.776 6.664 1.00 0.00 C ATOM 1446 CD2 LEU A 87 -10.987 1.323 7.458 1.00 0.00 C ATOM 0 H LEU A 87 -9.179 1.026 10.508 1.00 0.00 H new ATOM 0 HA LEU A 87 -11.874 0.978 9.700 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -9.603 -1.027 9.525 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -11.171 -1.316 8.799 1.00 0.00 H new ATOM 0 HG LEU A 87 -9.046 0.654 8.015 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -9.568 -0.243 5.769 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -9.152 -1.539 6.915 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -10.853 -1.250 6.479 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -10.641 1.827 6.555 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -11.978 0.904 7.282 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -11.036 2.040 8.277 1.00 0.00 H new ATOM 1458 N LYS A 88 -11.130 -0.874 12.272 1.00 0.00 N ATOM 1459 CA LYS A 88 -11.691 -1.718 13.324 1.00 0.00 C ATOM 1460 C LYS A 88 -13.084 -1.239 13.719 1.00 0.00 C ATOM 1461 O LYS A 88 -14.078 -1.925 13.483 1.00 0.00 O ATOM 1462 CB LYS A 88 -10.773 -1.719 14.547 1.00 0.00 C ATOM 1463 CG LYS A 88 -11.186 -2.717 15.615 1.00 0.00 C ATOM 1464 CD LYS A 88 -11.278 -4.125 15.053 1.00 0.00 C ATOM 1465 CE LYS A 88 -11.663 -5.129 16.126 1.00 0.00 C ATOM 1466 NZ LYS A 88 -12.241 -6.371 15.542 1.00 0.00 N ATOM 0 H LYS A 88 -10.175 -0.560 12.447 1.00 0.00 H new ATOM 0 HA LYS A 88 -11.772 -2.734 12.938 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -9.755 -1.942 14.227 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -10.759 -0.719 14.981 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -10.465 -2.696 16.432 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -12.150 -2.427 16.033 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -12.014 -4.150 14.249 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -10.320 -4.407 14.616 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -10.784 -5.382 16.719 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -12.386 -4.676 16.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -12.491 -7.030 16.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -13.094 -6.134 14.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -11.542 -6.817 14.914 1.00 0.00 H new ATOM 1480 N ASP A 89 -13.147 -0.049 14.306 1.00 0.00 N ATOM 1481 CA ASP A 89 -14.420 0.536 14.704 1.00 0.00 C ATOM 1482 C ASP A 89 -15.272 0.866 13.480 1.00 0.00 C ATOM 1483 O ASP A 89 -16.488 1.025 13.585 1.00 0.00 O ATOM 1484 CB ASP A 89 -14.186 1.802 15.531 1.00 0.00 C ATOM 1485 CG ASP A 89 -14.415 1.576 17.012 1.00 0.00 C ATOM 1486 OD1 ASP A 89 -13.515 1.020 17.675 1.00 0.00 O ATOM 1487 OD2 ASP A 89 -15.495 1.959 17.512 1.00 0.00 O ATOM 0 H ASP A 89 -12.332 0.528 14.516 1.00 0.00 H new ATOM 0 HA ASP A 89 -14.954 -0.194 15.312 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -13.166 2.152 15.373 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -14.852 2.590 15.179 1.00 0.00 H new ATOM 1492 N ALA A 90 -14.625 0.968 12.320 1.00 0.00 N ATOM 1493 CA ALA A 90 -15.321 1.290 11.081 1.00 0.00 C ATOM 1494 C ALA A 90 -16.109 0.092 10.555 1.00 0.00 C ATOM 1495 O ALA A 90 -17.338 0.121 10.511 1.00 0.00 O ATOM 1496 CB ALA A 90 -14.330 1.773 10.033 1.00 0.00 C ATOM 0 H ALA A 90 -13.620 0.832 12.215 1.00 0.00 H new ATOM 0 HA ALA A 90 -16.032 2.088 11.293 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -14.862 2.011 9.112 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -13.820 2.665 10.398 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -13.597 0.990 9.837 1.00 0.00 H new ATOM 1502 N LEU A 91 -15.396 -0.954 10.142 1.00 0.00 N ATOM 1503 CA LEU A 91 -16.045 -2.148 9.609 1.00 0.00 C ATOM 1504 C LEU A 91 -17.028 -2.729 10.618 1.00 0.00 C ATOM 1505 O LEU A 91 -18.048 -3.308 10.243 1.00 0.00 O ATOM 1506 CB LEU A 91 -15.005 -3.203 9.220 1.00 0.00 C ATOM 1507 CG LEU A 91 -13.891 -2.713 8.303 1.00 0.00 C ATOM 1508 CD1 LEU A 91 -12.552 -3.306 8.718 1.00 0.00 C ATOM 1509 CD2 LEU A 91 -14.215 -3.086 6.875 1.00 0.00 C ATOM 0 H LEU A 91 -14.377 -0.999 10.166 1.00 0.00 H new ATOM 0 HA LEU A 91 -16.598 -1.857 8.716 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -14.556 -3.599 10.131 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -15.518 -4.031 8.731 1.00 0.00 H new ATOM 0 HG LEU A 91 -13.817 -1.628 8.383 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -11.771 -2.943 8.050 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.323 -3.007 9.741 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -12.602 -4.393 8.661 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -13.419 -2.736 6.218 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -14.303 -4.169 6.793 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -15.157 -2.622 6.583 1.00 0.00 H new ATOM 1521 N ALA A 92 -16.723 -2.562 11.901 1.00 0.00 N ATOM 1522 CA ALA A 92 -17.590 -3.059 12.963 1.00 0.00 C ATOM 1523 C ALA A 92 -18.968 -2.404 12.898 1.00 0.00 C ATOM 1524 O ALA A 92 -19.948 -2.949 13.404 1.00 0.00 O ATOM 1525 CB ALA A 92 -16.953 -2.818 14.323 1.00 0.00 C ATOM 0 H ALA A 92 -15.883 -2.087 12.230 1.00 0.00 H new ATOM 0 HA ALA A 92 -17.718 -4.132 12.820 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -17.612 -3.194 15.105 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -15.996 -3.337 14.374 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -16.794 -1.749 14.466 1.00 0.00 H new ATOM 1531 N GLY A 93 -19.033 -1.232 12.272 1.00 0.00 N ATOM 1532 CA GLY A 93 -20.293 -0.522 12.156 1.00 0.00 C ATOM 1533 C GLY A 93 -21.360 -1.339 11.451 1.00 0.00 C ATOM 1534 O GLY A 93 -21.063 -2.389 10.881 1.00 0.00 O ATOM 0 H GLY A 93 -18.235 -0.762 11.843 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -20.646 -0.251 13.151 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -20.133 0.408 11.610 1.00 0.00 H new ATOM 1538 N PRO A 94 -22.622 -0.876 11.469 1.00 0.00 N ATOM 1539 CA PRO A 94 -23.736 -1.584 10.828 1.00 0.00 C ATOM 1540 C PRO A 94 -23.546 -1.725 9.321 1.00 0.00 C ATOM 1541 O PRO A 94 -24.061 -0.921 8.544 1.00 0.00 O ATOM 1542 CB PRO A 94 -24.954 -0.704 11.131 1.00 0.00 C ATOM 1543 CG PRO A 94 -24.543 0.148 12.282 1.00 0.00 C ATOM 1544 CD PRO A 94 -23.066 0.362 12.129 1.00 0.00 C ATOM 0 HA PRO A 94 -23.830 -2.604 11.202 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -25.225 -0.096 10.268 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -25.825 -1.310 11.381 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -25.078 1.098 12.275 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -24.771 -0.340 13.230 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -22.846 1.243 11.526 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -22.576 0.504 13.092 1.00 0.00 H new ATOM 1552 N GLY A 95 -22.812 -2.755 8.913 1.00 0.00 N ATOM 1553 CA GLY A 95 -22.583 -2.989 7.500 1.00 0.00 C ATOM 1554 C GLY A 95 -21.354 -2.273 6.976 1.00 0.00 C ATOM 1555 O GLY A 95 -21.215 -2.070 5.770 1.00 0.00 O ATOM 0 H GLY A 95 -22.372 -3.432 9.536 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -22.475 -4.060 7.327 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -23.456 -2.661 6.936 1.00 0.00 H new ATOM 1559 N ALA A 96 -20.461 -1.890 7.881 1.00 0.00 N ATOM 1560 CA ALA A 96 -19.236 -1.196 7.499 1.00 0.00 C ATOM 1561 C ALA A 96 -19.535 -0.022 6.570 1.00 0.00 C ATOM 1562 O ALA A 96 -18.925 0.113 5.509 1.00 0.00 O ATOM 1563 CB ALA A 96 -18.269 -2.164 6.834 1.00 0.00 C ATOM 0 H ALA A 96 -20.562 -2.048 8.884 1.00 0.00 H new ATOM 0 HA ALA A 96 -18.774 -0.800 8.404 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -17.359 -1.634 6.554 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -18.022 -2.967 7.529 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -18.732 -2.586 5.942 1.00 0.00 H new ATOM 1569 N THR A 97 -20.478 0.822 6.974 1.00 0.00 N ATOM 1570 CA THR A 97 -20.858 1.982 6.175 1.00 0.00 C ATOM 1571 C THR A 97 -20.109 3.230 6.633 1.00 0.00 C ATOM 1572 O THR A 97 -19.858 4.140 5.844 1.00 0.00 O ATOM 1573 CB THR A 97 -22.367 2.218 6.264 1.00 0.00 C ATOM 1574 OG1 THR A 97 -22.723 3.427 5.617 1.00 0.00 O ATOM 1575 CG2 THR A 97 -22.881 2.286 7.685 1.00 0.00 C ATOM 0 H THR A 97 -20.993 0.725 7.849 1.00 0.00 H new ATOM 0 HA THR A 97 -20.589 1.779 5.138 1.00 0.00 H new ATOM 0 HB THR A 97 -22.824 1.358 5.774 1.00 0.00 H new ATOM 0 HG1 THR A 97 -23.692 3.560 5.683 1.00 0.00 H new ATOM 0 HG21 THR A 97 -23.958 2.455 7.675 1.00 0.00 H new ATOM 0 HG22 THR A 97 -22.666 1.347 8.195 1.00 0.00 H new ATOM 0 HG23 THR A 97 -22.390 3.105 8.211 1.00 0.00 H new ATOM 1583 N THR A 98 -19.753 3.264 7.914 1.00 0.00 N ATOM 1584 CA THR A 98 -19.027 4.399 8.476 1.00 0.00 C ATOM 1585 C THR A 98 -17.588 4.456 7.960 1.00 0.00 C ATOM 1586 O THR A 98 -16.871 5.424 8.216 1.00 0.00 O ATOM 1587 CB THR A 98 -19.025 4.319 10.004 1.00 0.00 C ATOM 1588 OG1 THR A 98 -18.565 5.535 10.568 1.00 0.00 O ATOM 1589 CG2 THR A 98 -18.159 3.203 10.545 1.00 0.00 C ATOM 0 H THR A 98 -19.955 2.520 8.582 1.00 0.00 H new ATOM 0 HA THR A 98 -19.537 5.308 8.159 1.00 0.00 H new ATOM 0 HB THR A 98 -20.059 4.120 10.285 1.00 0.00 H new ATOM 0 HG1 THR A 98 -17.871 5.921 9.993 1.00 0.00 H new ATOM 0 HG21 THR A 98 -18.203 3.203 11.634 1.00 0.00 H new ATOM 0 HG22 THR A 98 -18.520 2.246 10.168 1.00 0.00 H new ATOM 0 HG23 THR A 98 -17.128 3.354 10.224 1.00 0.00 H new ATOM 1597 N LEU A 99 -17.167 3.422 7.229 1.00 0.00 N ATOM 1598 CA LEU A 99 -15.812 3.364 6.688 1.00 0.00 C ATOM 1599 C LEU A 99 -15.410 4.690 6.047 1.00 0.00 C ATOM 1600 O LEU A 99 -14.239 5.067 6.060 1.00 0.00 O ATOM 1601 CB LEU A 99 -15.706 2.242 5.655 1.00 0.00 C ATOM 1602 CG LEU A 99 -15.790 0.825 6.221 1.00 0.00 C ATOM 1603 CD1 LEU A 99 -15.781 -0.196 5.095 1.00 0.00 C ATOM 1604 CD2 LEU A 99 -14.642 0.567 7.185 1.00 0.00 C ATOM 0 H LEU A 99 -17.746 2.615 6.999 1.00 0.00 H new ATOM 0 HA LEU A 99 -15.132 3.165 7.516 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -16.501 2.370 4.920 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -14.760 2.348 5.123 1.00 0.00 H new ATOM 0 HG LEU A 99 -16.727 0.726 6.769 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -15.841 -1.200 5.514 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -16.636 -0.024 4.441 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -14.859 -0.097 4.521 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -14.718 -0.447 7.578 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -13.694 0.683 6.661 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -14.691 1.280 8.008 1.00 0.00 H new ATOM 1616 N TYR A 100 -16.387 5.391 5.482 1.00 0.00 N ATOM 1617 CA TYR A 100 -16.130 6.668 4.826 1.00 0.00 C ATOM 1618 C TYR A 100 -15.313 7.592 5.726 1.00 0.00 C ATOM 1619 O TYR A 100 -14.320 8.175 5.295 1.00 0.00 O ATOM 1620 CB TYR A 100 -17.452 7.342 4.434 1.00 0.00 C ATOM 1621 CG TYR A 100 -18.178 7.999 5.589 1.00 0.00 C ATOM 1622 CD1 TYR A 100 -19.038 7.271 6.400 1.00 0.00 C ATOM 1623 CD2 TYR A 100 -17.995 9.348 5.869 1.00 0.00 C ATOM 1624 CE1 TYR A 100 -19.699 7.870 7.457 1.00 0.00 C ATOM 1625 CE2 TYR A 100 -18.652 9.953 6.923 1.00 0.00 C ATOM 1626 CZ TYR A 100 -19.503 9.210 7.714 1.00 0.00 C ATOM 1627 OH TYR A 100 -20.158 9.810 8.764 1.00 0.00 O ATOM 0 H TYR A 100 -17.364 5.097 5.465 1.00 0.00 H new ATOM 0 HA TYR A 100 -15.551 6.474 3.923 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -17.252 8.094 3.670 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -18.108 6.597 3.984 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -19.193 6.221 6.202 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -17.328 9.933 5.253 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -20.366 7.290 8.078 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -18.500 11.003 7.127 1.00 0.00 H new ATOM 0 HH TYR A 100 -19.908 10.757 8.807 1.00 0.00 H new ATOM 1637 N GLN A 101 -15.741 7.720 6.978 1.00 0.00 N ATOM 1638 CA GLN A 101 -15.063 8.586 7.938 1.00 0.00 C ATOM 1639 C GLN A 101 -13.554 8.356 7.930 1.00 0.00 C ATOM 1640 O GLN A 101 -12.780 9.262 8.240 1.00 0.00 O ATOM 1641 CB GLN A 101 -15.618 8.349 9.344 1.00 0.00 C ATOM 1642 CG GLN A 101 -16.328 9.559 9.929 1.00 0.00 C ATOM 1643 CD GLN A 101 -15.386 10.486 10.670 1.00 0.00 C ATOM 1644 OE1 GLN A 101 -14.969 10.200 11.792 1.00 0.00 O ATOM 1645 NE2 GLN A 101 -15.042 11.604 10.042 1.00 0.00 N ATOM 0 H GLN A 101 -16.556 7.234 7.353 1.00 0.00 H new ATOM 0 HA GLN A 101 -15.249 9.619 7.644 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -16.313 7.509 9.315 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -14.800 8.063 10.005 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -16.818 10.111 9.127 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -17.110 9.223 10.609 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -15.412 11.801 9.112 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -14.408 12.266 10.489 1.00 0.00 H new ATOM 1654 N VAL A 102 -13.141 7.143 7.582 1.00 0.00 N ATOM 1655 CA VAL A 102 -11.722 6.805 7.541 1.00 0.00 C ATOM 1656 C VAL A 102 -11.079 7.266 6.237 1.00 0.00 C ATOM 1657 O VAL A 102 -9.862 7.413 6.158 1.00 0.00 O ATOM 1658 CB VAL A 102 -11.492 5.289 7.696 1.00 0.00 C ATOM 1659 CG1 VAL A 102 -10.004 4.973 7.699 1.00 0.00 C ATOM 1660 CG2 VAL A 102 -12.153 4.770 8.962 1.00 0.00 C ATOM 0 H VAL A 102 -13.766 6.379 7.325 1.00 0.00 H new ATOM 0 HA VAL A 102 -11.258 7.324 8.380 1.00 0.00 H new ATOM 0 HB VAL A 102 -11.949 4.785 6.844 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -9.861 3.898 7.809 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -9.560 5.304 6.760 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -9.524 5.490 8.530 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -11.978 3.698 9.051 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -11.731 5.280 9.828 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -13.225 4.960 8.917 1.00 0.00 H new ATOM 1670 N PHE A 103 -11.899 7.469 5.211 1.00 0.00 N ATOM 1671 CA PHE A 103 -11.404 7.879 3.903 1.00 0.00 C ATOM 1672 C PHE A 103 -11.482 9.394 3.706 1.00 0.00 C ATOM 1673 O PHE A 103 -10.853 9.939 2.798 1.00 0.00 O ATOM 1674 CB PHE A 103 -12.205 7.172 2.807 1.00 0.00 C ATOM 1675 CG PHE A 103 -12.113 5.673 2.872 1.00 0.00 C ATOM 1676 CD1 PHE A 103 -10.879 5.044 2.920 1.00 0.00 C ATOM 1677 CD2 PHE A 103 -13.260 4.894 2.896 1.00 0.00 C ATOM 1678 CE1 PHE A 103 -10.790 3.666 2.984 1.00 0.00 C ATOM 1679 CE2 PHE A 103 -13.176 3.516 2.960 1.00 0.00 C ATOM 1680 CZ PHE A 103 -11.940 2.901 3.003 1.00 0.00 C ATOM 0 H PHE A 103 -12.911 7.356 5.261 1.00 0.00 H new ATOM 0 HA PHE A 103 -10.353 7.595 3.842 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -13.251 7.468 2.884 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -11.849 7.508 1.833 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -9.977 5.637 2.907 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -14.229 5.369 2.864 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -9.822 3.188 3.019 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -14.077 2.920 2.976 1.00 0.00 H new ATOM 0 HZ PHE A 103 -11.873 1.824 3.051 1.00 0.00 H new ATOM 1690 N ILE A 104 -12.260 10.070 4.547 1.00 0.00 N ATOM 1691 CA ILE A 104 -12.443 11.515 4.422 1.00 0.00 C ATOM 1692 C ILE A 104 -11.344 12.301 5.136 1.00 0.00 C ATOM 1693 O ILE A 104 -10.976 13.394 4.704 1.00 0.00 O ATOM 1694 CB ILE A 104 -13.809 11.957 4.982 1.00 0.00 C ATOM 1695 CG1 ILE A 104 -14.943 11.186 4.303 1.00 0.00 C ATOM 1696 CG2 ILE A 104 -14.003 13.455 4.798 1.00 0.00 C ATOM 1697 CD1 ILE A 104 -14.865 11.198 2.792 1.00 0.00 C ATOM 0 H ILE A 104 -12.772 9.644 5.319 1.00 0.00 H new ATOM 0 HA ILE A 104 -12.394 11.733 3.355 1.00 0.00 H new ATOM 0 HB ILE A 104 -13.829 11.734 6.049 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -14.928 10.153 4.651 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -15.897 11.613 4.612 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -14.973 13.748 5.199 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -13.215 13.992 5.326 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -13.961 13.700 3.737 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -15.701 10.632 2.380 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -14.911 12.226 2.433 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -13.927 10.744 2.472 1.00 0.00 H new ATOM 1709 N LYS A 105 -10.849 11.765 6.247 1.00 0.00 N ATOM 1710 CA LYS A 105 -9.835 12.460 7.037 1.00 0.00 C ATOM 1711 C LYS A 105 -8.418 12.008 6.686 1.00 0.00 C ATOM 1712 O LYS A 105 -7.449 12.699 6.998 1.00 0.00 O ATOM 1713 CB LYS A 105 -10.088 12.243 8.531 1.00 0.00 C ATOM 1714 CG LYS A 105 -9.128 13.009 9.425 1.00 0.00 C ATOM 1715 CD LYS A 105 -9.335 14.511 9.308 1.00 0.00 C ATOM 1716 CE LYS A 105 -10.321 15.020 10.345 1.00 0.00 C ATOM 1717 NZ LYS A 105 -9.637 15.444 11.597 1.00 0.00 N ATOM 0 H LYS A 105 -11.130 10.858 6.620 1.00 0.00 H new ATOM 0 HA LYS A 105 -9.914 13.521 6.798 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -11.109 12.543 8.766 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -10.009 11.179 8.754 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -9.270 12.701 10.461 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -8.101 12.760 9.156 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -8.380 15.022 9.431 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -9.699 14.752 8.309 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -10.880 15.861 9.933 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -11.045 14.238 10.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -10.343 15.785 12.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -9.124 14.636 12.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -8.965 16.208 11.384 1.00 0.00 H new ATOM 1731 N TYR A 106 -8.296 10.844 6.059 1.00 0.00 N ATOM 1732 CA TYR A 106 -6.981 10.310 5.713 1.00 0.00 C ATOM 1733 C TYR A 106 -6.356 11.039 4.532 1.00 0.00 C ATOM 1734 O TYR A 106 -5.180 10.839 4.230 1.00 0.00 O ATOM 1735 CB TYR A 106 -7.066 8.820 5.399 1.00 0.00 C ATOM 1736 CG TYR A 106 -6.086 7.994 6.193 1.00 0.00 C ATOM 1737 CD1 TYR A 106 -4.720 8.245 6.128 1.00 0.00 C ATOM 1738 CD2 TYR A 106 -6.531 6.980 7.030 1.00 0.00 C ATOM 1739 CE1 TYR A 106 -3.824 7.492 6.867 1.00 0.00 C ATOM 1740 CE2 TYR A 106 -5.643 6.227 7.771 1.00 0.00 C ATOM 1741 CZ TYR A 106 -4.292 6.484 7.686 1.00 0.00 C ATOM 1742 OH TYR A 106 -3.407 5.733 8.424 1.00 0.00 O ATOM 0 H TYR A 106 -9.082 10.256 5.781 1.00 0.00 H new ATOM 0 HA TYR A 106 -6.344 10.465 6.584 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -8.078 8.469 5.602 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -6.883 8.667 4.335 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -4.353 9.038 5.493 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -7.589 6.777 7.103 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -2.765 7.692 6.803 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -6.006 5.439 8.415 1.00 0.00 H new ATOM 0 HH TYR A 106 -3.842 5.433 9.250 1.00 0.00 H new ATOM 1752 N LYS A 107 -7.133 11.881 3.855 1.00 0.00 N ATOM 1753 CA LYS A 107 -6.620 12.624 2.708 1.00 0.00 C ATOM 1754 C LYS A 107 -5.255 13.230 3.027 1.00 0.00 C ATOM 1755 O LYS A 107 -4.383 13.310 2.164 1.00 0.00 O ATOM 1756 CB LYS A 107 -7.602 13.724 2.299 1.00 0.00 C ATOM 1757 CG LYS A 107 -7.716 14.850 3.314 1.00 0.00 C ATOM 1758 CD LYS A 107 -8.714 15.905 2.865 1.00 0.00 C ATOM 1759 CE LYS A 107 -8.236 17.306 3.209 1.00 0.00 C ATOM 1760 NZ LYS A 107 -8.233 18.201 2.020 1.00 0.00 N ATOM 0 H LYS A 107 -8.111 12.065 4.078 1.00 0.00 H new ATOM 0 HA LYS A 107 -6.506 11.930 1.876 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -7.289 14.140 1.341 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -8.587 13.282 2.148 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -8.023 14.443 4.277 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -6.739 15.310 3.460 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -8.869 15.826 1.789 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -9.678 15.721 3.340 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -8.879 17.730 3.980 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -7.230 17.254 3.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -7.901 19.146 2.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -7.599 17.811 1.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -9.197 18.272 1.636 1.00 0.00 H new ATOM 1774 N GLU A 108 -5.066 13.599 4.291 1.00 0.00 N ATOM 1775 CA GLU A 108 -3.809 14.183 4.750 1.00 0.00 C ATOM 1776 C GLU A 108 -2.615 13.302 4.383 1.00 0.00 C ATOM 1777 O GLU A 108 -1.654 13.767 3.771 1.00 0.00 O ATOM 1778 CB GLU A 108 -3.850 14.393 6.264 1.00 0.00 C ATOM 1779 CG GLU A 108 -3.369 15.766 6.702 1.00 0.00 C ATOM 1780 CD GLU A 108 -3.894 16.159 8.069 1.00 0.00 C ATOM 1781 OE1 GLU A 108 -5.131 16.173 8.248 1.00 0.00 O ATOM 1782 OE2 GLU A 108 -3.070 16.449 8.961 1.00 0.00 O ATOM 0 H GLU A 108 -5.773 13.503 5.020 1.00 0.00 H new ATOM 0 HA GLU A 108 -3.687 15.144 4.251 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -4.871 14.246 6.615 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -3.235 13.632 6.745 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -2.279 15.777 6.719 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -3.684 16.508 5.969 1.00 0.00 H new ATOM 1789 N ARG A 109 -2.676 12.032 4.778 1.00 0.00 N ATOM 1790 CA ARG A 109 -1.590 11.090 4.510 1.00 0.00 C ATOM 1791 C ARG A 109 -1.627 10.601 3.064 1.00 0.00 C ATOM 1792 O ARG A 109 -0.586 10.452 2.415 1.00 0.00 O ATOM 1793 CB ARG A 109 -1.676 9.897 5.463 1.00 0.00 C ATOM 1794 CG ARG A 109 -2.039 10.278 6.890 1.00 0.00 C ATOM 1795 CD ARG A 109 -1.008 11.216 7.496 1.00 0.00 C ATOM 1796 NE ARG A 109 -0.081 10.514 8.378 1.00 0.00 N ATOM 1797 CZ ARG A 109 -0.427 10.011 9.559 1.00 0.00 C ATOM 1798 NH1 ARG A 109 -1.672 10.135 9.997 1.00 0.00 N ATOM 1799 NH2 ARG A 109 0.473 9.384 10.304 1.00 0.00 N ATOM 0 H ARG A 109 -3.465 11.631 5.285 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.647 11.613 4.671 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -2.418 9.194 5.084 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -0.718 9.378 5.468 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -3.019 10.756 6.902 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -2.116 9.378 7.500 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -0.449 11.705 6.698 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -1.517 12.001 8.056 1.00 0.00 H new ATOM 0 HE ARG A 109 0.886 10.403 8.071 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -2.367 10.617 9.428 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -1.935 9.748 10.903 1.00 0.00 H new ATOM 0 HH21 ARG A 109 1.432 9.287 9.971 1.00 0.00 H new ATOM 0 HH22 ARG A 109 0.206 8.999 11.210 1.00 0.00 H new ATOM 1813 N PHE A 110 -2.830 10.348 2.559 1.00 0.00 N ATOM 1814 CA PHE A 110 -2.994 9.891 1.185 1.00 0.00 C ATOM 1815 C PHE A 110 -2.228 10.799 0.227 1.00 0.00 C ATOM 1816 O PHE A 110 -1.797 10.370 -0.844 1.00 0.00 O ATOM 1817 CB PHE A 110 -4.479 9.849 0.812 1.00 0.00 C ATOM 1818 CG PHE A 110 -5.261 8.746 1.487 1.00 0.00 C ATOM 1819 CD1 PHE A 110 -4.667 7.909 2.425 1.00 0.00 C ATOM 1820 CD2 PHE A 110 -6.599 8.554 1.181 1.00 0.00 C ATOM 1821 CE1 PHE A 110 -5.392 6.904 3.036 1.00 0.00 C ATOM 1822 CE2 PHE A 110 -7.329 7.551 1.791 1.00 0.00 C ATOM 1823 CZ PHE A 110 -6.725 6.725 2.719 1.00 0.00 C ATOM 0 H PHE A 110 -3.702 10.451 3.078 1.00 0.00 H new ATOM 0 HA PHE A 110 -2.588 8.883 1.103 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.932 10.807 1.066 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -4.567 9.731 -0.268 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -3.626 8.046 2.679 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -7.078 9.196 0.457 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -4.917 6.259 3.761 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -8.371 7.413 1.542 1.00 0.00 H new ATOM 0 HZ PHE A 110 -7.294 5.941 3.196 1.00 0.00 H new ATOM 1833 N LEU A 111 -2.029 12.047 0.643 1.00 0.00 N ATOM 1834 CA LEU A 111 -1.271 13.007 -0.146 1.00 0.00 C ATOM 1835 C LEU A 111 0.210 12.663 -0.099 1.00 0.00 C ATOM 1836 O LEU A 111 0.929 12.818 -1.087 1.00 0.00 O ATOM 1837 CB LEU A 111 -1.498 14.419 0.383 1.00 0.00 C ATOM 1838 CG LEU A 111 -2.947 14.898 0.325 1.00 0.00 C ATOM 1839 CD1 LEU A 111 -3.298 15.664 1.591 1.00 0.00 C ATOM 1840 CD2 LEU A 111 -3.174 15.756 -0.909 1.00 0.00 C ATOM 0 H LEU A 111 -2.384 12.416 1.525 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.613 12.962 -1.180 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -1.156 14.464 1.417 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -0.878 15.110 -0.188 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.602 14.029 0.257 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -4.333 16.000 1.538 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -3.172 15.014 2.457 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -2.641 16.528 1.688 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.212 16.089 -0.935 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.515 16.624 -0.875 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.958 15.171 -1.803 1.00 0.00 H new ATOM 1852 N VAL A 112 0.655 12.161 1.054 1.00 0.00 N ATOM 1853 CA VAL A 112 2.042 11.734 1.227 1.00 0.00 C ATOM 1854 C VAL A 112 2.476 10.888 0.038 1.00 0.00 C ATOM 1855 O VAL A 112 3.632 10.927 -0.383 1.00 0.00 O ATOM 1856 CB VAL A 112 2.223 10.918 2.526 1.00 0.00 C ATOM 1857 CG1 VAL A 112 3.646 10.395 2.650 1.00 0.00 C ATOM 1858 CG2 VAL A 112 1.849 11.757 3.737 1.00 0.00 C ATOM 0 H VAL A 112 0.073 12.040 1.883 1.00 0.00 H new ATOM 0 HA VAL A 112 2.660 12.629 1.293 1.00 0.00 H new ATOM 0 HB VAL A 112 1.555 10.058 2.482 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.745 9.824 3.573 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.873 9.752 1.800 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.342 11.234 2.666 1.00 0.00 H new ATOM 0 HG21 VAL A 112 1.982 11.167 4.644 1.00 0.00 H new ATOM 0 HG22 VAL A 112 2.489 12.639 3.780 1.00 0.00 H new ATOM 0 HG23 VAL A 112 0.807 12.068 3.656 1.00 0.00 H new ATOM 1868 N TYR A 113 1.521 10.150 -0.517 1.00 0.00 N ATOM 1869 CA TYR A 113 1.783 9.323 -1.686 1.00 0.00 C ATOM 1870 C TYR A 113 2.394 10.158 -2.805 1.00 0.00 C ATOM 1871 O TYR A 113 3.343 9.734 -3.464 1.00 0.00 O ATOM 1872 CB TYR A 113 0.492 8.667 -2.173 1.00 0.00 C ATOM 1873 CG TYR A 113 0.047 7.506 -1.319 1.00 0.00 C ATOM 1874 CD1 TYR A 113 0.964 6.573 -0.853 1.00 0.00 C ATOM 1875 CD2 TYR A 113 -1.287 7.345 -0.972 1.00 0.00 C ATOM 1876 CE1 TYR A 113 0.562 5.508 -0.070 1.00 0.00 C ATOM 1877 CE2 TYR A 113 -1.698 6.283 -0.191 1.00 0.00 C ATOM 1878 CZ TYR A 113 -0.769 5.368 0.258 1.00 0.00 C ATOM 1879 OH TYR A 113 -1.172 4.312 1.040 1.00 0.00 O ATOM 0 H TYR A 113 0.561 10.108 -0.176 1.00 0.00 H new ATOM 0 HA TYR A 113 2.491 8.544 -1.402 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -0.300 9.415 -2.196 1.00 0.00 H new ATOM 0 HB3 TYR A 113 0.633 8.321 -3.197 1.00 0.00 H new ATOM 0 HD1 TYR A 113 2.008 6.682 -1.107 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -2.016 8.062 -1.319 1.00 0.00 H new ATOM 0 HE1 TYR A 113 1.287 4.789 0.283 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -2.741 6.170 0.067 1.00 0.00 H new ATOM 0 HH TYR A 113 -1.588 4.652 1.860 1.00 0.00 H new ATOM 1889 N GLY A 114 1.846 11.352 -3.010 1.00 0.00 N ATOM 1890 CA GLY A 114 2.356 12.237 -4.040 1.00 0.00 C ATOM 1891 C GLY A 114 3.829 12.536 -3.855 1.00 0.00 C ATOM 1892 O GLY A 114 4.662 12.105 -4.653 1.00 0.00 O ATOM 0 H GLY A 114 1.057 11.722 -2.480 1.00 0.00 H new ATOM 0 HA2 GLY A 114 2.199 11.783 -5.018 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.793 13.170 -4.027 1.00 0.00 H new ATOM 1896 N ARG A 115 4.153 13.266 -2.794 1.00 0.00 N ATOM 1897 CA ARG A 115 5.540 13.604 -2.498 1.00 0.00 C ATOM 1898 C ARG A 115 6.370 12.338 -2.326 1.00 0.00 C ATOM 1899 O ARG A 115 7.574 12.331 -2.583 1.00 0.00 O ATOM 1900 CB ARG A 115 5.620 14.460 -1.234 1.00 0.00 C ATOM 1901 CG ARG A 115 4.912 15.800 -1.363 1.00 0.00 C ATOM 1902 CD ARG A 115 4.789 16.495 -0.018 1.00 0.00 C ATOM 1903 NE ARG A 115 5.818 17.513 0.169 1.00 0.00 N ATOM 1904 CZ ARG A 115 5.891 18.300 1.238 1.00 0.00 C ATOM 1905 NH1 ARG A 115 4.998 18.186 2.210 1.00 0.00 N ATOM 1906 NH2 ARG A 115 6.858 19.203 1.335 1.00 0.00 N ATOM 0 H ARG A 115 3.476 13.634 -2.126 1.00 0.00 H new ATOM 0 HA ARG A 115 5.942 14.175 -3.335 1.00 0.00 H new ATOM 0 HB2 ARG A 115 5.185 13.907 -0.402 1.00 0.00 H new ATOM 0 HB3 ARG A 115 6.668 14.634 -0.988 1.00 0.00 H new ATOM 0 HG2 ARG A 115 5.462 16.438 -2.055 1.00 0.00 H new ATOM 0 HG3 ARG A 115 3.920 15.649 -1.788 1.00 0.00 H new ATOM 0 HD2 ARG A 115 3.805 16.956 0.063 1.00 0.00 H new ATOM 0 HD3 ARG A 115 4.861 15.756 0.780 1.00 0.00 H new ATOM 0 HE ARG A 115 6.521 17.627 -0.562 1.00 0.00 H new ATOM 0 HH11 ARG A 115 4.253 17.493 2.139 1.00 0.00 H new ATOM 0 HH12 ARG A 115 5.056 18.791 3.029 1.00 0.00 H new ATOM 0 HH21 ARG A 115 7.547 19.294 0.589 1.00 0.00 H new ATOM 0 HH22 ARG A 115 6.912 19.806 2.156 1.00 0.00 H new ATOM 1920 N TYR A 116 5.713 11.265 -1.896 1.00 0.00 N ATOM 1921 CA TYR A 116 6.381 9.985 -1.706 1.00 0.00 C ATOM 1922 C TYR A 116 6.756 9.374 -3.051 1.00 0.00 C ATOM 1923 O TYR A 116 7.897 8.966 -3.263 1.00 0.00 O ATOM 1924 CB TYR A 116 5.475 9.028 -0.928 1.00 0.00 C ATOM 1925 CG TYR A 116 6.102 7.678 -0.666 1.00 0.00 C ATOM 1926 CD1 TYR A 116 7.343 7.574 -0.051 1.00 0.00 C ATOM 1927 CD2 TYR A 116 5.450 6.506 -1.030 1.00 0.00 C ATOM 1928 CE1 TYR A 116 7.919 6.342 0.192 1.00 0.00 C ATOM 1929 CE2 TYR A 116 6.019 5.270 -0.790 1.00 0.00 C ATOM 1930 CZ TYR A 116 7.253 5.192 -0.179 1.00 0.00 C ATOM 1931 OH TYR A 116 7.824 3.963 0.063 1.00 0.00 O ATOM 0 H TYR A 116 4.718 11.258 -1.673 1.00 0.00 H new ATOM 0 HA TYR A 116 7.294 10.152 -1.134 1.00 0.00 H new ATOM 0 HB2 TYR A 116 5.209 9.487 0.024 1.00 0.00 H new ATOM 0 HB3 TYR A 116 4.548 8.887 -1.483 1.00 0.00 H new ATOM 0 HD1 TYR A 116 7.867 8.472 0.242 1.00 0.00 H new ATOM 0 HD2 TYR A 116 4.483 6.562 -1.508 1.00 0.00 H new ATOM 0 HE1 TYR A 116 8.886 6.279 0.670 1.00 0.00 H new ATOM 0 HE2 TYR A 116 5.500 4.369 -1.080 1.00 0.00 H new ATOM 0 HH TYR A 116 7.145 3.263 -0.031 1.00 0.00 H new ATOM 1941 N CYS A 117 5.790 9.344 -3.965 1.00 0.00 N ATOM 1942 CA CYS A 117 6.009 8.806 -5.306 1.00 0.00 C ATOM 1943 C CYS A 117 7.030 9.637 -6.088 1.00 0.00 C ATOM 1944 O CYS A 117 7.500 9.219 -7.146 1.00 0.00 O ATOM 1945 CB CYS A 117 4.687 8.766 -6.073 1.00 0.00 C ATOM 1946 SG CYS A 117 3.671 7.314 -5.718 1.00 0.00 S ATOM 0 H CYS A 117 4.844 9.687 -3.801 1.00 0.00 H new ATOM 0 HA CYS A 117 6.406 7.797 -5.198 1.00 0.00 H new ATOM 0 HB2 CYS A 117 4.115 9.663 -5.836 1.00 0.00 H new ATOM 0 HB3 CYS A 117 4.898 8.796 -7.142 1.00 0.00 H new ATOM 0 HG CYS A 117 2.438 7.555 -6.053 1.00 0.00 H new ATOM 1952 N SER A 118 7.352 10.822 -5.575 1.00 0.00 N ATOM 1953 CA SER A 118 8.304 11.715 -6.230 1.00 0.00 C ATOM 1954 C SER A 118 9.727 11.419 -5.777 1.00 0.00 C ATOM 1955 O SER A 118 10.667 11.472 -6.569 1.00 0.00 O ATOM 1956 CB SER A 118 7.955 13.174 -5.930 1.00 0.00 C ATOM 1957 OG SER A 118 8.056 13.972 -7.097 1.00 0.00 O ATOM 0 H SER A 118 6.966 11.187 -4.704 1.00 0.00 H new ATOM 0 HA SER A 118 8.242 11.546 -7.305 1.00 0.00 H new ATOM 0 HB2 SER A 118 6.943 13.234 -5.531 1.00 0.00 H new ATOM 0 HB3 SER A 118 8.624 13.561 -5.162 1.00 0.00 H new ATOM 0 HG SER A 118 7.826 14.900 -6.880 1.00 0.00 H new ATOM 1963 N GLN A 119 9.883 11.133 -4.488 1.00 0.00 N ATOM 1964 CA GLN A 119 11.182 10.766 -3.943 1.00 0.00 C ATOM 1965 C GLN A 119 11.394 9.280 -4.162 1.00 0.00 C ATOM 1966 O GLN A 119 12.496 8.824 -4.463 1.00 0.00 O ATOM 1967 CB GLN A 119 11.257 11.101 -2.452 1.00 0.00 C ATOM 1968 CG GLN A 119 11.534 12.568 -2.171 1.00 0.00 C ATOM 1969 CD GLN A 119 12.703 12.770 -1.226 1.00 0.00 C ATOM 1970 OE1 GLN A 119 13.155 11.831 -0.571 1.00 0.00 O ATOM 1971 NE2 GLN A 119 13.199 14.000 -1.152 1.00 0.00 N ATOM 0 H GLN A 119 9.127 11.149 -3.804 1.00 0.00 H new ATOM 0 HA GLN A 119 11.964 11.331 -4.450 1.00 0.00 H new ATOM 0 HB2 GLN A 119 10.317 10.820 -1.977 1.00 0.00 H new ATOM 0 HB3 GLN A 119 12.039 10.498 -1.992 1.00 0.00 H new ATOM 0 HG2 GLN A 119 11.738 13.082 -3.110 1.00 0.00 H new ATOM 0 HG3 GLN A 119 10.642 13.027 -1.744 1.00 0.00 H new ATOM 0 HE21 GLN A 119 12.793 14.748 -1.713 1.00 0.00 H new ATOM 0 HE22 GLN A 119 13.986 14.196 -0.534 1.00 0.00 H new ATOM 1980 N VAL A 120 10.296 8.547 -4.059 1.00 0.00 N ATOM 1981 CA VAL A 120 10.280 7.123 -4.323 1.00 0.00 C ATOM 1982 C VAL A 120 10.904 6.834 -5.692 1.00 0.00 C ATOM 1983 O VAL A 120 11.918 6.144 -5.790 1.00 0.00 O ATOM 1984 CB VAL A 120 8.821 6.602 -4.268 1.00 0.00 C ATOM 1985 CG1 VAL A 120 8.630 5.346 -5.093 1.00 0.00 C ATOM 1986 CG2 VAL A 120 8.391 6.374 -2.828 1.00 0.00 C ATOM 0 H VAL A 120 9.389 8.928 -3.789 1.00 0.00 H new ATOM 0 HA VAL A 120 10.868 6.608 -3.563 1.00 0.00 H new ATOM 0 HB VAL A 120 8.185 7.371 -4.707 1.00 0.00 H new ATOM 0 HG11 VAL A 120 7.592 5.019 -5.023 1.00 0.00 H new ATOM 0 HG12 VAL A 120 8.876 5.554 -6.134 1.00 0.00 H new ATOM 0 HG13 VAL A 120 9.284 4.560 -4.716 1.00 0.00 H new ATOM 0 HG21 VAL A 120 7.364 6.008 -2.808 1.00 0.00 H new ATOM 0 HG22 VAL A 120 9.047 5.637 -2.365 1.00 0.00 H new ATOM 0 HG23 VAL A 120 8.453 7.312 -2.277 1.00 0.00 H new ATOM 1996 N GLU A 121 10.282 7.361 -6.744 1.00 0.00 N ATOM 1997 CA GLU A 121 10.779 7.168 -8.104 1.00 0.00 C ATOM 1998 C GLU A 121 12.276 7.449 -8.179 1.00 0.00 C ATOM 1999 O GLU A 121 12.980 6.916 -9.036 1.00 0.00 O ATOM 2000 CB GLU A 121 10.025 8.079 -9.076 1.00 0.00 C ATOM 2001 CG GLU A 121 8.703 7.499 -9.549 1.00 0.00 C ATOM 2002 CD GLU A 121 8.078 8.308 -10.670 1.00 0.00 C ATOM 2003 OE1 GLU A 121 7.369 9.291 -10.369 1.00 0.00 O ATOM 2004 OE2 GLU A 121 8.297 7.957 -11.849 1.00 0.00 O ATOM 0 H GLU A 121 9.434 7.924 -6.681 1.00 0.00 H new ATOM 0 HA GLU A 121 10.609 6.129 -8.385 1.00 0.00 H new ATOM 0 HB2 GLU A 121 9.840 9.038 -8.593 1.00 0.00 H new ATOM 0 HB3 GLU A 121 10.657 8.275 -9.942 1.00 0.00 H new ATOM 0 HG2 GLU A 121 8.861 6.475 -9.889 1.00 0.00 H new ATOM 0 HG3 GLU A 121 8.010 7.453 -8.709 1.00 0.00 H new ATOM 2011 N SER A 122 12.755 8.282 -7.260 1.00 0.00 N ATOM 2012 CA SER A 122 14.172 8.624 -7.198 1.00 0.00 C ATOM 2013 C SER A 122 14.910 7.675 -6.260 1.00 0.00 C ATOM 2014 O SER A 122 16.107 7.432 -6.419 1.00 0.00 O ATOM 2015 CB SER A 122 14.347 10.068 -6.724 1.00 0.00 C ATOM 2016 OG SER A 122 15.620 10.574 -7.088 1.00 0.00 O ATOM 0 H SER A 122 12.182 8.733 -6.547 1.00 0.00 H new ATOM 0 HA SER A 122 14.594 8.525 -8.198 1.00 0.00 H new ATOM 0 HB2 SER A 122 13.566 10.693 -7.157 1.00 0.00 H new ATOM 0 HB3 SER A 122 14.229 10.115 -5.641 1.00 0.00 H new ATOM 0 HG SER A 122 15.706 11.499 -6.775 1.00 0.00 H new ATOM 2022 N ALA A 123 14.183 7.134 -5.287 1.00 0.00 N ATOM 2023 CA ALA A 123 14.755 6.198 -4.328 1.00 0.00 C ATOM 2024 C ALA A 123 14.915 4.816 -4.951 1.00 0.00 C ATOM 2025 O ALA A 123 16.014 4.265 -4.989 1.00 0.00 O ATOM 2026 CB ALA A 123 13.884 6.123 -3.084 1.00 0.00 C ATOM 0 H ALA A 123 13.192 7.330 -5.143 1.00 0.00 H new ATOM 0 HA ALA A 123 15.743 6.558 -4.042 1.00 0.00 H new ATOM 0 HB1 ALA A 123 14.322 5.420 -2.375 1.00 0.00 H new ATOM 0 HB2 ALA A 123 13.820 7.109 -2.625 1.00 0.00 H new ATOM 0 HB3 ALA A 123 12.885 5.785 -3.359 1.00 0.00 H new ATOM 2032 N SER A 124 13.810 4.265 -5.446 1.00 0.00 N ATOM 2033 CA SER A 124 13.830 2.952 -6.078 1.00 0.00 C ATOM 2034 C SER A 124 14.925 2.878 -7.135 1.00 0.00 C ATOM 2035 O SER A 124 15.661 1.894 -7.217 1.00 0.00 O ATOM 2036 CB SER A 124 12.472 2.647 -6.712 1.00 0.00 C ATOM 2037 OG SER A 124 12.276 3.411 -7.891 1.00 0.00 O ATOM 0 H SER A 124 12.891 4.708 -5.421 1.00 0.00 H new ATOM 0 HA SER A 124 14.039 2.208 -5.309 1.00 0.00 H new ATOM 0 HB2 SER A 124 12.408 1.585 -6.948 1.00 0.00 H new ATOM 0 HB3 SER A 124 11.677 2.863 -5.998 1.00 0.00 H new ATOM 0 HG SER A 124 11.584 4.086 -7.732 1.00 0.00 H new ATOM 2043 N LYS A 125 15.032 3.932 -7.935 1.00 0.00 N ATOM 2044 CA LYS A 125 16.049 3.999 -8.977 1.00 0.00 C ATOM 2045 C LYS A 125 17.441 4.060 -8.358 1.00 0.00 C ATOM 2046 O LYS A 125 18.414 3.586 -8.944 1.00 0.00 O ATOM 2047 CB LYS A 125 15.818 5.217 -9.874 1.00 0.00 C ATOM 2048 CG LYS A 125 16.015 6.545 -9.160 1.00 0.00 C ATOM 2049 CD LYS A 125 16.042 7.705 -10.142 1.00 0.00 C ATOM 2050 CE LYS A 125 17.325 7.715 -10.957 1.00 0.00 C ATOM 2051 NZ LYS A 125 17.094 7.283 -12.364 1.00 0.00 N ATOM 0 H LYS A 125 14.427 4.752 -7.882 1.00 0.00 H new ATOM 0 HA LYS A 125 15.976 3.098 -9.587 1.00 0.00 H new ATOM 0 HB2 LYS A 125 16.499 5.166 -10.724 1.00 0.00 H new ATOM 0 HB3 LYS A 125 14.805 5.176 -10.274 1.00 0.00 H new ATOM 0 HG2 LYS A 125 15.211 6.695 -8.440 1.00 0.00 H new ATOM 0 HG3 LYS A 125 16.948 6.522 -8.596 1.00 0.00 H new ATOM 0 HD2 LYS A 125 15.185 7.636 -10.812 1.00 0.00 H new ATOM 0 HD3 LYS A 125 15.947 8.645 -9.599 1.00 0.00 H new ATOM 0 HE2 LYS A 125 17.751 8.718 -10.951 1.00 0.00 H new ATOM 0 HE3 LYS A 125 18.056 7.055 -10.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 17.981 6.915 -12.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 16.369 6.537 -12.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 16.771 8.095 -12.928 1.00 0.00 H new ATOM 2065 N HIS A 126 17.523 4.639 -7.165 1.00 0.00 N ATOM 2066 CA HIS A 126 18.791 4.748 -6.454 1.00 0.00 C ATOM 2067 C HIS A 126 19.382 3.367 -6.201 1.00 0.00 C ATOM 2068 O HIS A 126 20.571 3.139 -6.423 1.00 0.00 O ATOM 2069 CB HIS A 126 18.595 5.486 -5.128 1.00 0.00 C ATOM 2070 CG HIS A 126 19.623 6.543 -4.875 1.00 0.00 C ATOM 2071 ND1 HIS A 126 20.977 6.281 -4.831 1.00 0.00 N ATOM 2072 CD2 HIS A 126 19.492 7.872 -4.651 1.00 0.00 C ATOM 2073 CE1 HIS A 126 21.633 7.403 -4.592 1.00 0.00 C ATOM 2074 NE2 HIS A 126 20.755 8.382 -4.478 1.00 0.00 N ATOM 0 H HIS A 126 16.726 5.040 -6.670 1.00 0.00 H new ATOM 0 HA HIS A 126 19.485 5.316 -7.074 1.00 0.00 H new ATOM 0 HB2 HIS A 126 17.606 5.943 -5.119 1.00 0.00 H new ATOM 0 HB3 HIS A 126 18.620 4.764 -4.312 1.00 0.00 H new ATOM 0 HD2 HIS A 126 18.566 8.427 -4.615 1.00 0.00 H new ATOM 0 HE1 HIS A 126 22.705 7.502 -4.505 1.00 0.00 H new ATOM 0 HE2 HIS A 126 20.979 9.360 -4.292 1.00 0.00 H new ATOM 2083 N LEU A 127 18.540 2.443 -5.747 1.00 0.00 N ATOM 2084 CA LEU A 127 18.976 1.078 -5.482 1.00 0.00 C ATOM 2085 C LEU A 127 19.567 0.454 -6.740 1.00 0.00 C ATOM 2086 O LEU A 127 20.618 -0.185 -6.693 1.00 0.00 O ATOM 2087 CB LEU A 127 17.803 0.233 -4.982 1.00 0.00 C ATOM 2088 CG LEU A 127 17.465 0.410 -3.501 1.00 0.00 C ATOM 2089 CD1 LEU A 127 16.334 1.412 -3.329 1.00 0.00 C ATOM 2090 CD2 LEU A 127 17.097 -0.926 -2.875 1.00 0.00 C ATOM 0 H LEU A 127 17.553 2.616 -5.556 1.00 0.00 H new ATOM 0 HA LEU A 127 19.745 1.107 -4.710 1.00 0.00 H new ATOM 0 HB2 LEU A 127 16.920 0.478 -5.573 1.00 0.00 H new ATOM 0 HB3 LEU A 127 18.027 -0.818 -5.165 1.00 0.00 H new ATOM 0 HG LEU A 127 18.347 0.797 -2.990 1.00 0.00 H new ATOM 0 HD11 LEU A 127 16.107 1.526 -2.269 1.00 0.00 H new ATOM 0 HD12 LEU A 127 16.635 2.375 -3.741 1.00 0.00 H new ATOM 0 HD13 LEU A 127 15.448 1.054 -3.854 1.00 0.00 H new ATOM 0 HD21 LEU A 127 16.860 -0.781 -1.821 1.00 0.00 H new ATOM 0 HD22 LEU A 127 16.230 -1.342 -3.388 1.00 0.00 H new ATOM 0 HD23 LEU A 127 17.937 -1.614 -2.966 1.00 0.00 H new ATOM 2102 N ASP A 128 18.890 0.654 -7.867 1.00 0.00 N ATOM 2103 CA ASP A 128 19.359 0.127 -9.143 1.00 0.00 C ATOM 2104 C ASP A 128 20.814 0.515 -9.380 1.00 0.00 C ATOM 2105 O ASP A 128 21.601 -0.273 -9.904 1.00 0.00 O ATOM 2106 CB ASP A 128 18.487 0.649 -10.287 1.00 0.00 C ATOM 2107 CG ASP A 128 18.511 -0.264 -11.496 1.00 0.00 C ATOM 2108 OD1 ASP A 128 19.536 -0.279 -12.209 1.00 0.00 O ATOM 2109 OD2 ASP A 128 17.505 -0.965 -11.729 1.00 0.00 O ATOM 0 H ASP A 128 18.016 1.177 -7.922 1.00 0.00 H new ATOM 0 HA ASP A 128 19.287 -0.960 -9.111 1.00 0.00 H new ATOM 0 HB2 ASP A 128 17.460 0.757 -9.937 1.00 0.00 H new ATOM 0 HB3 ASP A 128 18.831 1.642 -10.578 1.00 0.00 H new ATOM 2114 N GLN A 129 21.163 1.733 -8.981 1.00 0.00 N ATOM 2115 CA GLN A 129 22.522 2.231 -9.134 1.00 0.00 C ATOM 2116 C GLN A 129 23.392 1.789 -7.964 1.00 0.00 C ATOM 2117 O GLN A 129 24.571 1.479 -8.134 1.00 0.00 O ATOM 2118 CB GLN A 129 22.511 3.755 -9.228 1.00 0.00 C ATOM 2119 CG GLN A 129 23.653 4.320 -10.052 1.00 0.00 C ATOM 2120 CD GLN A 129 23.577 5.826 -10.202 1.00 0.00 C ATOM 2121 OE1 GLN A 129 22.937 6.338 -11.119 1.00 0.00 O ATOM 2122 NE2 GLN A 129 24.231 6.545 -9.296 1.00 0.00 N ATOM 0 H GLN A 129 20.519 2.395 -8.548 1.00 0.00 H new ATOM 0 HA GLN A 129 22.940 1.817 -10.052 1.00 0.00 H new ATOM 0 HB2 GLN A 129 21.565 4.077 -9.664 1.00 0.00 H new ATOM 0 HB3 GLN A 129 22.558 4.173 -8.223 1.00 0.00 H new ATOM 0 HG2 GLN A 129 24.600 4.053 -9.584 1.00 0.00 H new ATOM 0 HG3 GLN A 129 23.645 3.860 -11.040 1.00 0.00 H new ATOM 0 HE21 GLN A 129 24.749 6.078 -8.552 1.00 0.00 H new ATOM 0 HE22 GLN A 129 24.215 7.564 -9.345 1.00 0.00 H new ATOM 2131 N VAL A 130 22.799 1.764 -6.775 1.00 0.00 N ATOM 2132 CA VAL A 130 23.513 1.358 -5.571 1.00 0.00 C ATOM 2133 C VAL A 130 23.923 -0.109 -5.646 1.00 0.00 C ATOM 2134 O VAL A 130 25.111 -0.430 -5.686 1.00 0.00 O ATOM 2135 CB VAL A 130 22.659 1.578 -4.309 1.00 0.00 C ATOM 2136 CG1 VAL A 130 23.436 1.185 -3.062 1.00 0.00 C ATOM 2137 CG2 VAL A 130 22.195 3.025 -4.223 1.00 0.00 C ATOM 0 H VAL A 130 21.824 2.021 -6.620 1.00 0.00 H new ATOM 0 HA VAL A 130 24.406 1.980 -5.507 1.00 0.00 H new ATOM 0 HB VAL A 130 21.777 0.941 -4.375 1.00 0.00 H new ATOM 0 HG11 VAL A 130 22.816 1.348 -2.181 1.00 0.00 H new ATOM 0 HG12 VAL A 130 23.712 0.132 -3.122 1.00 0.00 H new ATOM 0 HG13 VAL A 130 24.338 1.793 -2.988 1.00 0.00 H new ATOM 0 HG21 VAL A 130 21.593 3.161 -3.325 1.00 0.00 H new ATOM 0 HG22 VAL A 130 23.063 3.683 -4.182 1.00 0.00 H new ATOM 0 HG23 VAL A 130 21.597 3.268 -5.101 1.00 0.00 H new ATOM 2147 N ALA A 131 22.933 -0.996 -5.671 1.00 0.00 N ATOM 2148 CA ALA A 131 23.195 -2.429 -5.745 1.00 0.00 C ATOM 2149 C ALA A 131 24.136 -2.752 -6.900 1.00 0.00 C ATOM 2150 O ALA A 131 24.917 -3.701 -6.832 1.00 0.00 O ATOM 2151 CB ALA A 131 21.891 -3.199 -5.893 1.00 0.00 C ATOM 0 H ALA A 131 21.944 -0.748 -5.641 1.00 0.00 H new ATOM 0 HA ALA A 131 23.679 -2.734 -4.817 1.00 0.00 H new ATOM 0 HB1 ALA A 131 22.103 -4.267 -5.947 1.00 0.00 H new ATOM 0 HB2 ALA A 131 21.251 -2.999 -5.034 1.00 0.00 H new ATOM 0 HB3 ALA A 131 21.384 -2.883 -6.805 1.00 0.00 H new ATOM 2157 N THR A 132 24.058 -1.952 -7.959 1.00 0.00 N ATOM 2158 CA THR A 132 24.906 -2.148 -9.129 1.00 0.00 C ATOM 2159 C THR A 132 26.269 -1.496 -8.926 1.00 0.00 C ATOM 2160 O THR A 132 27.286 -1.995 -9.409 1.00 0.00 O ATOM 2161 CB THR A 132 24.231 -1.569 -10.375 1.00 0.00 C ATOM 2162 OG1 THR A 132 22.993 -2.215 -10.619 1.00 0.00 O ATOM 2163 CG2 THR A 132 25.071 -1.697 -11.626 1.00 0.00 C ATOM 0 H THR A 132 23.416 -1.162 -8.031 1.00 0.00 H new ATOM 0 HA THR A 132 25.052 -3.219 -9.267 1.00 0.00 H new ATOM 0 HB THR A 132 24.089 -0.510 -10.161 1.00 0.00 H new ATOM 0 HG1 THR A 132 22.284 -1.764 -10.115 1.00 0.00 H new ATOM 0 HG21 THR A 132 24.533 -1.267 -12.471 1.00 0.00 H new ATOM 0 HG22 THR A 132 26.013 -1.167 -11.488 1.00 0.00 H new ATOM 0 HG23 THR A 132 25.273 -2.750 -11.822 1.00 0.00 H new ATOM 2171 N ALA A 133 26.285 -0.382 -8.203 1.00 0.00 N ATOM 2172 CA ALA A 133 27.523 0.338 -7.929 1.00 0.00 C ATOM 2173 C ALA A 133 28.571 -0.591 -7.323 1.00 0.00 C ATOM 2174 O ALA A 133 29.714 -0.635 -7.778 1.00 0.00 O ATOM 2175 CB ALA A 133 27.256 1.514 -7.003 1.00 0.00 C ATOM 0 H ALA A 133 25.452 0.043 -7.795 1.00 0.00 H new ATOM 0 HA ALA A 133 27.913 0.718 -8.873 1.00 0.00 H new ATOM 0 HB1 ALA A 133 28.189 2.042 -6.807 1.00 0.00 H new ATOM 0 HB2 ALA A 133 26.546 2.194 -7.474 1.00 0.00 H new ATOM 0 HB3 ALA A 133 26.841 1.150 -6.063 1.00 0.00 H new ATOM 2181 N ARG A 134 28.172 -1.332 -6.296 1.00 0.00 N ATOM 2182 CA ARG A 134 29.073 -2.263 -5.628 1.00 0.00 C ATOM 2183 C ARG A 134 28.453 -3.654 -5.546 1.00 0.00 C ATOM 2184 O ARG A 134 27.420 -3.921 -6.160 1.00 0.00 O ATOM 2185 CB ARG A 134 29.411 -1.759 -4.223 1.00 0.00 C ATOM 2186 CG ARG A 134 29.640 -0.258 -4.155 1.00 0.00 C ATOM 2187 CD ARG A 134 30.797 0.170 -5.044 1.00 0.00 C ATOM 2188 NE ARG A 134 31.660 1.147 -4.387 1.00 0.00 N ATOM 2189 CZ ARG A 134 32.555 0.829 -3.457 1.00 0.00 C ATOM 2190 NH1 ARG A 134 32.700 -0.432 -3.078 1.00 0.00 N ATOM 2191 NH2 ARG A 134 33.304 1.775 -2.905 1.00 0.00 N ATOM 0 H ARG A 134 27.229 -1.306 -5.907 1.00 0.00 H new ATOM 0 HA ARG A 134 29.990 -2.327 -6.214 1.00 0.00 H new ATOM 0 HB2 ARG A 134 28.600 -2.026 -3.545 1.00 0.00 H new ATOM 0 HB3 ARG A 134 30.305 -2.271 -3.867 1.00 0.00 H new ATOM 0 HG2 ARG A 134 28.733 0.264 -4.460 1.00 0.00 H new ATOM 0 HG3 ARG A 134 29.844 0.034 -3.125 1.00 0.00 H new ATOM 0 HD2 ARG A 134 31.385 -0.705 -5.320 1.00 0.00 H new ATOM 0 HD3 ARG A 134 30.406 0.595 -5.968 1.00 0.00 H new ATOM 0 HE ARG A 134 31.571 2.127 -4.656 1.00 0.00 H new ATOM 0 HH11 ARG A 134 32.124 -1.161 -3.500 1.00 0.00 H new ATOM 0 HH12 ARG A 134 33.387 -0.674 -2.364 1.00 0.00 H new ATOM 0 HH21 ARG A 134 33.193 2.747 -3.194 1.00 0.00 H new ATOM 0 HH22 ARG A 134 33.991 1.530 -2.191 1.00 0.00 H new ATOM 2205 N GLU A 135 29.089 -4.538 -4.785 1.00 0.00 N ATOM 2206 CA GLU A 135 28.598 -5.901 -4.622 1.00 0.00 C ATOM 2207 C GLU A 135 28.170 -6.157 -3.181 1.00 0.00 C ATOM 2208 O GLU A 135 27.137 -6.779 -2.931 1.00 0.00 O ATOM 2209 CB GLU A 135 29.676 -6.907 -5.032 1.00 0.00 C ATOM 2210 CG GLU A 135 29.509 -7.436 -6.447 1.00 0.00 C ATOM 2211 CD GLU A 135 30.304 -8.702 -6.693 1.00 0.00 C ATOM 2212 OE1 GLU A 135 30.683 -9.367 -5.706 1.00 0.00 O ATOM 2213 OE2 GLU A 135 30.552 -9.028 -7.872 1.00 0.00 O ATOM 0 H GLU A 135 29.946 -4.335 -4.271 1.00 0.00 H new ATOM 0 HA GLU A 135 27.729 -6.026 -5.268 1.00 0.00 H new ATOM 0 HB2 GLU A 135 30.654 -6.435 -4.943 1.00 0.00 H new ATOM 0 HB3 GLU A 135 29.662 -7.746 -4.336 1.00 0.00 H new ATOM 0 HG2 GLU A 135 28.453 -7.632 -6.636 1.00 0.00 H new ATOM 0 HG3 GLU A 135 29.823 -6.670 -7.157 1.00 0.00 H new ATOM 2220 N ASP A 136 28.972 -5.676 -2.237 1.00 0.00 N ATOM 2221 CA ASP A 136 28.672 -5.850 -0.820 1.00 0.00 C ATOM 2222 C ASP A 136 27.257 -5.379 -0.504 1.00 0.00 C ATOM 2223 O ASP A 136 26.636 -5.843 0.452 1.00 0.00 O ATOM 2224 CB ASP A 136 29.680 -5.078 0.034 1.00 0.00 C ATOM 2225 CG ASP A 136 30.821 -5.952 0.516 1.00 0.00 C ATOM 2226 OD1 ASP A 136 30.564 -7.119 0.879 1.00 0.00 O ATOM 2227 OD2 ASP A 136 31.973 -5.469 0.531 1.00 0.00 O ATOM 0 H ASP A 136 29.833 -5.163 -2.427 1.00 0.00 H new ATOM 0 HA ASP A 136 28.745 -6.912 -0.586 1.00 0.00 H new ATOM 0 HB2 ASP A 136 30.082 -4.248 -0.546 1.00 0.00 H new ATOM 0 HB3 ASP A 136 29.168 -4.647 0.894 1.00 0.00 H new ATOM 2232 N VAL A 137 26.754 -4.454 -1.315 1.00 0.00 N ATOM 2233 CA VAL A 137 25.412 -3.918 -1.124 1.00 0.00 C ATOM 2234 C VAL A 137 24.358 -4.866 -1.687 1.00 0.00 C ATOM 2235 O VAL A 137 23.275 -5.014 -1.122 1.00 0.00 O ATOM 2236 CB VAL A 137 25.257 -2.540 -1.793 1.00 0.00 C ATOM 2237 CG1 VAL A 137 24.014 -1.830 -1.277 1.00 0.00 C ATOM 2238 CG2 VAL A 137 26.499 -1.692 -1.563 1.00 0.00 C ATOM 0 H VAL A 137 27.256 -4.060 -2.111 1.00 0.00 H new ATOM 0 HA VAL A 137 25.264 -3.810 -0.050 1.00 0.00 H new ATOM 0 HB VAL A 137 25.141 -2.690 -2.866 1.00 0.00 H new ATOM 0 HG11 VAL A 137 23.922 -0.858 -1.762 1.00 0.00 H new ATOM 0 HG12 VAL A 137 23.133 -2.431 -1.500 1.00 0.00 H new ATOM 0 HG13 VAL A 137 24.095 -1.691 -0.199 1.00 0.00 H new ATOM 0 HG21 VAL A 137 26.371 -0.722 -2.043 1.00 0.00 H new ATOM 0 HG22 VAL A 137 26.650 -1.550 -0.493 1.00 0.00 H new ATOM 0 HG23 VAL A 137 27.367 -2.196 -1.988 1.00 0.00 H new ATOM 2248 N GLN A 138 24.686 -5.508 -2.804 1.00 0.00 N ATOM 2249 CA GLN A 138 23.770 -6.443 -3.446 1.00 0.00 C ATOM 2250 C GLN A 138 23.431 -7.601 -2.513 1.00 0.00 C ATOM 2251 O GLN A 138 22.274 -8.014 -2.415 1.00 0.00 O ATOM 2252 CB GLN A 138 24.385 -6.978 -4.741 1.00 0.00 C ATOM 2253 CG GLN A 138 23.585 -6.630 -5.985 1.00 0.00 C ATOM 2254 CD GLN A 138 23.191 -7.854 -6.787 1.00 0.00 C ATOM 2255 OE1 GLN A 138 22.181 -8.499 -6.503 1.00 0.00 O ATOM 2256 NE2 GLN A 138 23.990 -8.184 -7.795 1.00 0.00 N ATOM 0 H GLN A 138 25.580 -5.397 -3.283 1.00 0.00 H new ATOM 0 HA GLN A 138 22.849 -5.910 -3.681 1.00 0.00 H new ATOM 0 HB2 GLN A 138 25.394 -6.580 -4.845 1.00 0.00 H new ATOM 0 HB3 GLN A 138 24.476 -8.062 -4.669 1.00 0.00 H new ATOM 0 HG2 GLN A 138 22.686 -6.086 -5.694 1.00 0.00 H new ATOM 0 HG3 GLN A 138 24.172 -5.961 -6.615 1.00 0.00 H new ATOM 0 HE21 GLN A 138 24.817 -7.622 -7.996 1.00 0.00 H new ATOM 0 HE22 GLN A 138 23.777 -9.000 -8.369 1.00 0.00 H new ATOM 2265 N MET A 139 24.445 -8.121 -1.832 1.00 0.00 N ATOM 2266 CA MET A 139 24.256 -9.233 -0.907 1.00 0.00 C ATOM 2267 C MET A 139 23.425 -8.804 0.298 1.00 0.00 C ATOM 2268 O MET A 139 22.660 -9.595 0.850 1.00 0.00 O ATOM 2269 CB MET A 139 25.612 -9.770 -0.441 1.00 0.00 C ATOM 2270 CG MET A 139 26.604 -9.975 -1.573 1.00 0.00 C ATOM 2271 SD MET A 139 25.975 -11.071 -2.859 1.00 0.00 S ATOM 2272 CE MET A 139 26.981 -10.572 -4.254 1.00 0.00 C ATOM 0 H MET A 139 25.407 -7.791 -1.903 1.00 0.00 H new ATOM 0 HA MET A 139 23.719 -10.023 -1.432 1.00 0.00 H new ATOM 0 HB2 MET A 139 26.039 -9.077 0.284 1.00 0.00 H new ATOM 0 HB3 MET A 139 25.461 -10.718 0.075 1.00 0.00 H new ATOM 0 HG2 MET A 139 26.851 -9.009 -2.013 1.00 0.00 H new ATOM 0 HG3 MET A 139 27.529 -10.388 -1.170 1.00 0.00 H new ATOM 0 HE1 MET A 139 26.708 -11.162 -5.129 1.00 0.00 H new ATOM 0 HE2 MET A 139 26.815 -9.515 -4.463 1.00 0.00 H new ATOM 0 HE3 MET A 139 28.033 -10.734 -4.020 1.00 0.00 H new ATOM 2282 N LYS A 140 23.583 -7.548 0.699 1.00 0.00 N ATOM 2283 CA LYS A 140 22.851 -7.014 1.842 1.00 0.00 C ATOM 2284 C LYS A 140 21.357 -6.931 1.546 1.00 0.00 C ATOM 2285 O LYS A 140 20.539 -7.505 2.266 1.00 0.00 O ATOM 2286 CB LYS A 140 23.385 -5.627 2.209 1.00 0.00 C ATOM 2287 CG LYS A 140 22.730 -5.029 3.443 1.00 0.00 C ATOM 2288 CD LYS A 140 23.657 -5.079 4.646 1.00 0.00 C ATOM 2289 CE LYS A 140 23.032 -5.846 5.800 1.00 0.00 C ATOM 2290 NZ LYS A 140 23.650 -7.190 5.973 1.00 0.00 N ATOM 0 H LYS A 140 24.211 -6.881 0.250 1.00 0.00 H new ATOM 0 HA LYS A 140 22.998 -7.691 2.683 1.00 0.00 H new ATOM 0 HB2 LYS A 140 24.460 -5.693 2.375 1.00 0.00 H new ATOM 0 HB3 LYS A 140 23.233 -4.954 1.365 1.00 0.00 H new ATOM 0 HG2 LYS A 140 22.449 -3.995 3.242 1.00 0.00 H new ATOM 0 HG3 LYS A 140 21.812 -5.571 3.667 1.00 0.00 H new ATOM 0 HD2 LYS A 140 24.598 -5.550 4.362 1.00 0.00 H new ATOM 0 HD3 LYS A 140 23.893 -4.064 4.967 1.00 0.00 H new ATOM 0 HE2 LYS A 140 23.145 -5.273 6.720 1.00 0.00 H new ATOM 0 HE3 LYS A 140 21.962 -5.958 5.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 23.196 -7.681 6.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 23.520 -7.746 5.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 24.666 -7.083 6.166 1.00 0.00 H new ATOM 2304 N LEU A 141 21.007 -6.213 0.484 1.00 0.00 N ATOM 2305 CA LEU A 141 19.611 -6.050 0.097 1.00 0.00 C ATOM 2306 C LEU A 141 18.909 -7.401 -0.003 1.00 0.00 C ATOM 2307 O LEU A 141 17.691 -7.491 0.156 1.00 0.00 O ATOM 2308 CB LEU A 141 19.515 -5.315 -1.241 1.00 0.00 C ATOM 2309 CG LEU A 141 20.030 -3.874 -1.226 1.00 0.00 C ATOM 2310 CD1 LEU A 141 20.278 -3.382 -2.644 1.00 0.00 C ATOM 2311 CD2 LEU A 141 19.047 -2.964 -0.507 1.00 0.00 C ATOM 0 H LEU A 141 21.672 -5.735 -0.124 1.00 0.00 H new ATOM 0 HA LEU A 141 19.115 -5.460 0.867 1.00 0.00 H new ATOM 0 HB2 LEU A 141 20.075 -5.877 -1.988 1.00 0.00 H new ATOM 0 HB3 LEU A 141 18.473 -5.309 -1.561 1.00 0.00 H new ATOM 0 HG LEU A 141 20.976 -3.851 -0.685 1.00 0.00 H new ATOM 0 HD11 LEU A 141 20.644 -2.356 -2.614 1.00 0.00 H new ATOM 0 HD12 LEU A 141 21.021 -4.018 -3.125 1.00 0.00 H new ATOM 0 HD13 LEU A 141 19.347 -3.419 -3.210 1.00 0.00 H new ATOM 0 HD21 LEU A 141 19.430 -1.943 -0.506 1.00 0.00 H new ATOM 0 HD22 LEU A 141 18.085 -2.990 -1.019 1.00 0.00 H new ATOM 0 HD23 LEU A 141 18.920 -3.305 0.521 1.00 0.00 H new ATOM 2323 N GLU A 142 19.682 -8.447 -0.270 1.00 0.00 N ATOM 2324 CA GLU A 142 19.130 -9.792 -0.397 1.00 0.00 C ATOM 2325 C GLU A 142 19.069 -10.489 0.958 1.00 0.00 C ATOM 2326 O GLU A 142 18.035 -11.037 1.339 1.00 0.00 O ATOM 2327 CB GLU A 142 19.973 -10.620 -1.369 1.00 0.00 C ATOM 2328 CG GLU A 142 19.956 -10.091 -2.793 1.00 0.00 C ATOM 2329 CD GLU A 142 19.611 -11.163 -3.809 1.00 0.00 C ATOM 2330 OE1 GLU A 142 18.406 -11.410 -4.026 1.00 0.00 O ATOM 2331 OE2 GLU A 142 20.547 -11.756 -4.386 1.00 0.00 O ATOM 0 H GLU A 142 20.692 -8.391 -0.403 1.00 0.00 H new ATOM 0 HA GLU A 142 18.115 -9.705 -0.785 1.00 0.00 H new ATOM 0 HB2 GLU A 142 21.003 -10.646 -1.012 1.00 0.00 H new ATOM 0 HB3 GLU A 142 19.609 -11.648 -1.368 1.00 0.00 H new ATOM 0 HG2 GLU A 142 19.232 -9.279 -2.867 1.00 0.00 H new ATOM 0 HG3 GLU A 142 20.933 -9.670 -3.032 1.00 0.00 H new ATOM 2338 N GLU A 143 20.185 -10.468 1.679 1.00 0.00 N ATOM 2339 CA GLU A 143 20.267 -11.106 2.984 1.00 0.00 C ATOM 2340 C GLU A 143 19.232 -10.533 3.948 1.00 0.00 C ATOM 2341 O GLU A 143 18.572 -11.274 4.676 1.00 0.00 O ATOM 2342 CB GLU A 143 21.671 -10.928 3.562 1.00 0.00 C ATOM 2343 CG GLU A 143 22.200 -12.167 4.263 1.00 0.00 C ATOM 2344 CD GLU A 143 21.516 -12.422 5.591 1.00 0.00 C ATOM 2345 OE1 GLU A 143 21.464 -11.491 6.421 1.00 0.00 O ATOM 2346 OE2 GLU A 143 21.032 -13.554 5.801 1.00 0.00 O ATOM 0 H GLU A 143 21.047 -10.014 1.378 1.00 0.00 H new ATOM 0 HA GLU A 143 20.057 -12.168 2.855 1.00 0.00 H new ATOM 0 HB2 GLU A 143 22.354 -10.656 2.758 1.00 0.00 H new ATOM 0 HB3 GLU A 143 21.662 -10.097 4.268 1.00 0.00 H new ATOM 0 HG2 GLU A 143 22.062 -13.033 3.615 1.00 0.00 H new ATOM 0 HG3 GLU A 143 23.272 -12.058 4.426 1.00 0.00 H new ATOM 2353 N CYS A 144 19.103 -9.210 3.955 1.00 0.00 N ATOM 2354 CA CYS A 144 18.156 -8.539 4.840 1.00 0.00 C ATOM 2355 C CYS A 144 16.716 -8.805 4.411 1.00 0.00 C ATOM 2356 O CYS A 144 15.823 -8.936 5.248 1.00 0.00 O ATOM 2357 CB CYS A 144 18.425 -7.033 4.859 1.00 0.00 C ATOM 2358 SG CYS A 144 17.480 -6.131 6.108 1.00 0.00 S ATOM 0 H CYS A 144 19.641 -8.582 3.359 1.00 0.00 H new ATOM 0 HA CYS A 144 18.293 -8.941 5.844 1.00 0.00 H new ATOM 0 HB2 CYS A 144 19.488 -6.867 5.033 1.00 0.00 H new ATOM 0 HB3 CYS A 144 18.194 -6.621 3.877 1.00 0.00 H new ATOM 0 HG CYS A 144 16.235 -6.059 5.742 1.00 0.00 H new ATOM 2364 N SER A 145 16.496 -8.878 3.103 1.00 0.00 N ATOM 2365 CA SER A 145 15.162 -9.121 2.564 1.00 0.00 C ATOM 2366 C SER A 145 14.756 -10.588 2.708 1.00 0.00 C ATOM 2367 O SER A 145 13.586 -10.932 2.545 1.00 0.00 O ATOM 2368 CB SER A 145 15.105 -8.711 1.091 1.00 0.00 C ATOM 2369 OG SER A 145 15.754 -9.666 0.270 1.00 0.00 O ATOM 0 H SER A 145 17.224 -8.772 2.396 1.00 0.00 H new ATOM 0 HA SER A 145 14.459 -8.517 3.138 1.00 0.00 H new ATOM 0 HB2 SER A 145 14.066 -8.606 0.780 1.00 0.00 H new ATOM 0 HB3 SER A 145 15.576 -7.737 0.963 1.00 0.00 H new ATOM 0 HG SER A 145 16.521 -10.042 0.750 1.00 0.00 H new ATOM 2375 N GLN A 146 15.723 -11.450 3.012 1.00 0.00 N ATOM 2376 CA GLN A 146 15.453 -12.876 3.165 1.00 0.00 C ATOM 2377 C GLN A 146 14.364 -13.130 4.206 1.00 0.00 C ATOM 2378 O GLN A 146 13.732 -14.187 4.209 1.00 0.00 O ATOM 2379 CB GLN A 146 16.732 -13.615 3.562 1.00 0.00 C ATOM 2380 CG GLN A 146 16.580 -15.127 3.576 1.00 0.00 C ATOM 2381 CD GLN A 146 17.782 -15.828 4.181 1.00 0.00 C ATOM 2382 OE1 GLN A 146 18.906 -15.331 4.109 1.00 0.00 O ATOM 2383 NE2 GLN A 146 17.548 -16.988 4.782 1.00 0.00 N ATOM 0 H GLN A 146 16.698 -11.186 3.157 1.00 0.00 H new ATOM 0 HA GLN A 146 15.099 -13.252 2.205 1.00 0.00 H new ATOM 0 HB2 GLN A 146 17.528 -13.344 2.869 1.00 0.00 H new ATOM 0 HB3 GLN A 146 17.043 -13.280 4.551 1.00 0.00 H new ATOM 0 HG2 GLN A 146 15.686 -15.394 4.140 1.00 0.00 H new ATOM 0 HG3 GLN A 146 16.431 -15.483 2.557 1.00 0.00 H new ATOM 0 HE21 GLN A 146 16.600 -17.362 4.818 1.00 0.00 H new ATOM 0 HE22 GLN A 146 18.317 -17.506 5.208 1.00 0.00 H new ATOM 2392 N ARG A 147 14.150 -12.160 5.091 1.00 0.00 N ATOM 2393 CA ARG A 147 13.147 -12.296 6.142 1.00 0.00 C ATOM 2394 C ARG A 147 11.780 -11.809 5.673 1.00 0.00 C ATOM 2395 O ARG A 147 10.751 -12.191 6.231 1.00 0.00 O ATOM 2396 CB ARG A 147 13.579 -11.518 7.386 1.00 0.00 C ATOM 2397 CG ARG A 147 14.864 -12.039 8.005 1.00 0.00 C ATOM 2398 CD ARG A 147 15.733 -10.909 8.531 1.00 0.00 C ATOM 2399 NE ARG A 147 16.955 -11.405 9.156 1.00 0.00 N ATOM 2400 CZ ARG A 147 17.974 -11.920 8.476 1.00 0.00 C ATOM 2401 NH1 ARG A 147 17.917 -12.001 7.153 1.00 0.00 N ATOM 2402 NH2 ARG A 147 19.051 -12.352 9.117 1.00 0.00 N ATOM 0 H ARG A 147 14.656 -11.274 5.101 1.00 0.00 H new ATOM 0 HA ARG A 147 13.063 -13.354 6.388 1.00 0.00 H new ATOM 0 HB2 ARG A 147 13.711 -10.469 7.122 1.00 0.00 H new ATOM 0 HB3 ARG A 147 12.782 -11.562 8.129 1.00 0.00 H new ATOM 0 HG2 ARG A 147 14.624 -12.723 8.819 1.00 0.00 H new ATOM 0 HG3 ARG A 147 15.420 -12.610 7.262 1.00 0.00 H new ATOM 0 HD2 ARG A 147 15.991 -10.239 7.711 1.00 0.00 H new ATOM 0 HD3 ARG A 147 15.167 -10.323 9.256 1.00 0.00 H new ATOM 0 HE ARG A 147 17.031 -11.353 10.172 1.00 0.00 H new ATOM 0 HH11 ARG A 147 17.090 -11.668 6.657 1.00 0.00 H new ATOM 0 HH12 ARG A 147 18.700 -12.396 6.632 1.00 0.00 H new ATOM 0 HH21 ARG A 147 19.099 -12.289 10.134 1.00 0.00 H new ATOM 0 HH22 ARG A 147 19.832 -12.747 8.593 1.00 0.00 H new ATOM 2416 N ALA A 148 11.771 -10.961 4.649 1.00 0.00 N ATOM 2417 CA ALA A 148 10.524 -10.434 4.108 1.00 0.00 C ATOM 2418 C ALA A 148 10.251 -11.009 2.724 1.00 0.00 C ATOM 2419 O ALA A 148 9.233 -11.663 2.497 1.00 0.00 O ATOM 2420 CB ALA A 148 10.570 -8.915 4.053 1.00 0.00 C ATOM 0 H ALA A 148 12.611 -10.625 4.179 1.00 0.00 H new ATOM 0 HA ALA A 148 9.710 -10.733 4.769 1.00 0.00 H new ATOM 0 HB1 ALA A 148 9.632 -8.537 3.647 1.00 0.00 H new ATOM 0 HB2 ALA A 148 10.716 -8.519 5.058 1.00 0.00 H new ATOM 0 HB3 ALA A 148 11.395 -8.599 3.415 1.00 0.00 H new ATOM 2426 N ASN A 149 11.179 -10.767 1.807 1.00 0.00 N ATOM 2427 CA ASN A 149 11.069 -11.271 0.446 1.00 0.00 C ATOM 2428 C ASN A 149 12.456 -11.527 -0.132 1.00 0.00 C ATOM 2429 O ASN A 149 13.171 -10.590 -0.479 1.00 0.00 O ATOM 2430 CB ASN A 149 10.310 -10.275 -0.434 1.00 0.00 C ATOM 2431 CG ASN A 149 8.813 -10.317 -0.197 1.00 0.00 C ATOM 2432 OD1 ASN A 149 8.242 -11.378 0.050 1.00 0.00 O ATOM 2433 ND2 ASN A 149 8.170 -9.157 -0.270 1.00 0.00 N ATOM 0 H ASN A 149 12.022 -10.221 1.984 1.00 0.00 H new ATOM 0 HA ASN A 149 10.515 -12.209 0.468 1.00 0.00 H new ATOM 0 HB2 ASN A 149 10.678 -9.268 -0.238 1.00 0.00 H new ATOM 0 HB3 ASN A 149 10.515 -10.491 -1.482 1.00 0.00 H new ATOM 0 HD21 ASN A 149 7.162 -9.122 -0.118 1.00 0.00 H new ATOM 0 HD22 ASN A 149 8.684 -8.301 -0.478 1.00 0.00 H new ATOM 2440 N ASN A 150 12.839 -12.800 -0.200 1.00 0.00 N ATOM 2441 CA ASN A 150 14.152 -13.183 -0.709 1.00 0.00 C ATOM 2442 C ASN A 150 14.404 -12.599 -2.095 1.00 0.00 C ATOM 2443 O ASN A 150 14.179 -13.261 -3.108 1.00 0.00 O ATOM 2444 CB ASN A 150 14.275 -14.707 -0.759 1.00 0.00 C ATOM 2445 CG ASN A 150 15.513 -15.212 -0.045 1.00 0.00 C ATOM 2446 OD1 ASN A 150 16.425 -14.443 0.259 1.00 0.00 O ATOM 2447 ND2 ASN A 150 15.553 -16.512 0.225 1.00 0.00 N ATOM 0 H ASN A 150 12.257 -13.585 0.092 1.00 0.00 H new ATOM 0 HA ASN A 150 14.903 -12.780 -0.029 1.00 0.00 H new ATOM 0 HB2 ASN A 150 13.390 -15.155 -0.307 1.00 0.00 H new ATOM 0 HB3 ASN A 150 14.301 -15.033 -1.799 1.00 0.00 H new ATOM 0 HD21 ASN A 150 16.362 -16.909 0.702 1.00 0.00 H new ATOM 0 HD22 ASN A 150 14.775 -17.113 -0.045 1.00 0.00 H new ATOM 2454 N GLY A 151 14.887 -11.360 -2.131 1.00 0.00 N ATOM 2455 CA GLY A 151 15.169 -10.704 -3.397 1.00 0.00 C ATOM 2456 C GLY A 151 14.058 -10.886 -4.414 1.00 0.00 C ATOM 2457 O GLY A 151 14.291 -11.381 -5.516 1.00 0.00 O ATOM 0 H GLY A 151 15.089 -10.797 -1.304 1.00 0.00 H new ATOM 0 HA2 GLY A 151 15.325 -9.639 -3.223 1.00 0.00 H new ATOM 0 HA3 GLY A 151 16.099 -11.099 -3.807 1.00 0.00 H new ATOM 2461 N ARG A 152 12.845 -10.490 -4.039 1.00 0.00 N ATOM 2462 CA ARG A 152 11.695 -10.619 -4.925 1.00 0.00 C ATOM 2463 C ARG A 152 11.054 -9.260 -5.193 1.00 0.00 C ATOM 2464 O ARG A 152 10.880 -8.865 -6.346 1.00 0.00 O ATOM 2465 CB ARG A 152 10.663 -11.576 -4.322 1.00 0.00 C ATOM 2466 CG ARG A 152 11.176 -12.999 -4.159 1.00 0.00 C ATOM 2467 CD ARG A 152 10.038 -13.982 -3.936 1.00 0.00 C ATOM 2468 NE ARG A 152 10.259 -15.244 -4.639 1.00 0.00 N ATOM 2469 CZ ARG A 152 9.659 -16.385 -4.312 1.00 0.00 C ATOM 2470 NH1 ARG A 152 8.807 -16.423 -3.296 1.00 0.00 N ATOM 2471 NH2 ARG A 152 9.912 -17.489 -5.000 1.00 0.00 N ATOM 0 H ARG A 152 12.634 -10.078 -3.130 1.00 0.00 H new ATOM 0 HA ARG A 152 12.045 -11.025 -5.874 1.00 0.00 H new ATOM 0 HB2 ARG A 152 10.353 -11.196 -3.348 1.00 0.00 H new ATOM 0 HB3 ARG A 152 9.777 -11.588 -4.956 1.00 0.00 H new ATOM 0 HG2 ARG A 152 11.738 -13.288 -5.047 1.00 0.00 H new ATOM 0 HG3 ARG A 152 11.866 -13.043 -3.317 1.00 0.00 H new ATOM 0 HD2 ARG A 152 9.930 -14.176 -2.869 1.00 0.00 H new ATOM 0 HD3 ARG A 152 9.103 -13.537 -4.275 1.00 0.00 H new ATOM 0 HE ARG A 152 10.910 -15.250 -5.424 1.00 0.00 H new ATOM 0 HH11 ARG A 152 8.611 -15.576 -2.763 1.00 0.00 H new ATOM 0 HH12 ARG A 152 8.348 -17.300 -3.048 1.00 0.00 H new ATOM 0 HH21 ARG A 152 10.567 -17.464 -5.781 1.00 0.00 H new ATOM 0 HH22 ARG A 152 9.451 -18.364 -4.748 1.00 0.00 H new ATOM 2485 N PHE A 153 10.705 -8.546 -4.126 1.00 0.00 N ATOM 2486 CA PHE A 153 10.078 -7.234 -4.264 1.00 0.00 C ATOM 2487 C PHE A 153 10.746 -6.189 -3.373 1.00 0.00 C ATOM 2488 O PHE A 153 10.203 -5.103 -3.170 1.00 0.00 O ATOM 2489 CB PHE A 153 8.591 -7.318 -3.913 1.00 0.00 C ATOM 2490 CG PHE A 153 7.804 -8.230 -4.810 1.00 0.00 C ATOM 2491 CD1 PHE A 153 8.135 -8.367 -6.147 1.00 0.00 C ATOM 2492 CD2 PHE A 153 6.722 -8.940 -4.314 1.00 0.00 C ATOM 2493 CE1 PHE A 153 7.407 -9.202 -6.973 1.00 0.00 C ATOM 2494 CE2 PHE A 153 5.991 -9.776 -5.134 1.00 0.00 C ATOM 2495 CZ PHE A 153 6.333 -9.909 -6.466 1.00 0.00 C ATOM 0 H PHE A 153 10.844 -8.851 -3.163 1.00 0.00 H new ATOM 0 HA PHE A 153 10.198 -6.926 -5.303 1.00 0.00 H new ATOM 0 HB2 PHE A 153 8.490 -7.661 -2.883 1.00 0.00 H new ATOM 0 HB3 PHE A 153 8.160 -6.318 -3.960 1.00 0.00 H new ATOM 0 HD1 PHE A 153 8.972 -7.815 -6.549 1.00 0.00 H new ATOM 0 HD2 PHE A 153 6.448 -8.838 -3.274 1.00 0.00 H new ATOM 0 HE1 PHE A 153 7.677 -9.302 -8.014 1.00 0.00 H new ATOM 0 HE2 PHE A 153 5.152 -10.326 -4.734 1.00 0.00 H new ATOM 0 HZ PHE A 153 5.763 -10.563 -7.109 1.00 0.00 H new ATOM 2505 N THR A 154 11.928 -6.511 -2.852 1.00 0.00 N ATOM 2506 CA THR A 154 12.654 -5.610 -1.964 1.00 0.00 C ATOM 2507 C THR A 154 12.601 -4.164 -2.448 1.00 0.00 C ATOM 2508 O THR A 154 12.545 -3.910 -3.650 1.00 0.00 O ATOM 2509 CB THR A 154 14.110 -6.059 -1.841 1.00 0.00 C ATOM 2510 OG1 THR A 154 14.852 -5.143 -1.054 1.00 0.00 O ATOM 2511 CG2 THR A 154 14.811 -6.192 -3.175 1.00 0.00 C ATOM 0 H THR A 154 12.404 -7.395 -3.032 1.00 0.00 H new ATOM 0 HA THR A 154 12.169 -5.652 -0.989 1.00 0.00 H new ATOM 0 HB THR A 154 14.070 -7.042 -1.371 1.00 0.00 H new ATOM 0 HG1 THR A 154 14.572 -5.215 -0.118 1.00 0.00 H new ATOM 0 HG21 THR A 154 15.840 -6.514 -3.015 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.291 -6.929 -3.787 1.00 0.00 H new ATOM 0 HG23 THR A 154 14.807 -5.229 -3.686 1.00 0.00 H new ATOM 2519 N LEU A 155 12.597 -3.241 -1.478 1.00 0.00 N ATOM 2520 CA LEU A 155 12.591 -1.787 -1.713 1.00 0.00 C ATOM 2521 C LEU A 155 12.167 -1.388 -3.125 1.00 0.00 C ATOM 2522 O LEU A 155 11.030 -0.970 -3.342 1.00 0.00 O ATOM 2523 CB LEU A 155 13.976 -1.229 -1.419 1.00 0.00 C ATOM 2524 CG LEU A 155 14.345 -1.216 0.062 1.00 0.00 C ATOM 2525 CD1 LEU A 155 15.783 -1.656 0.244 1.00 0.00 C ATOM 2526 CD2 LEU A 155 14.126 0.168 0.656 1.00 0.00 C ATOM 0 H LEU A 155 12.598 -3.486 -0.488 1.00 0.00 H new ATOM 0 HA LEU A 155 11.843 -1.365 -1.041 1.00 0.00 H new ATOM 0 HB2 LEU A 155 14.715 -1.819 -1.961 1.00 0.00 H new ATOM 0 HB3 LEU A 155 14.035 -0.211 -1.805 1.00 0.00 H new ATOM 0 HG LEU A 155 13.698 -1.917 0.590 1.00 0.00 H new ATOM 0 HD11 LEU A 155 16.036 -1.643 1.304 1.00 0.00 H new ATOM 0 HD12 LEU A 155 15.907 -2.666 -0.146 1.00 0.00 H new ATOM 0 HD13 LEU A 155 16.443 -0.976 -0.295 1.00 0.00 H new ATOM 0 HD21 LEU A 155 14.395 0.157 1.712 1.00 0.00 H new ATOM 0 HD22 LEU A 155 14.749 0.892 0.131 1.00 0.00 H new ATOM 0 HD23 LEU A 155 13.078 0.447 0.551 1.00 0.00 H new ATOM 2538 N ARG A 156 13.097 -1.502 -4.076 1.00 0.00 N ATOM 2539 CA ARG A 156 12.839 -1.153 -5.470 1.00 0.00 C ATOM 2540 C ARG A 156 11.427 -1.548 -5.904 1.00 0.00 C ATOM 2541 O ARG A 156 10.761 -0.811 -6.631 1.00 0.00 O ATOM 2542 CB ARG A 156 13.876 -1.836 -6.363 1.00 0.00 C ATOM 2543 CG ARG A 156 13.628 -3.324 -6.567 1.00 0.00 C ATOM 2544 CD ARG A 156 14.606 -3.922 -7.567 1.00 0.00 C ATOM 2545 NE ARG A 156 13.991 -4.132 -8.874 1.00 0.00 N ATOM 2546 CZ ARG A 156 14.581 -4.789 -9.869 1.00 0.00 C ATOM 2547 NH1 ARG A 156 15.794 -5.297 -9.702 1.00 0.00 N ATOM 2548 NH2 ARG A 156 13.957 -4.938 -11.029 1.00 0.00 N ATOM 0 H ARG A 156 14.044 -1.837 -3.900 1.00 0.00 H new ATOM 0 HA ARG A 156 12.918 -0.070 -5.570 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.886 -1.342 -7.335 1.00 0.00 H new ATOM 0 HB3 ARG A 156 14.865 -1.699 -5.926 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.719 -3.843 -5.613 1.00 0.00 H new ATOM 0 HG3 ARG A 156 12.608 -3.479 -6.918 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.466 -3.261 -7.673 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.980 -4.872 -7.185 1.00 0.00 H new ATOM 0 HE ARG A 156 13.057 -3.754 -9.033 1.00 0.00 H new ATOM 0 HH11 ARG A 156 16.276 -5.184 -8.810 1.00 0.00 H new ATOM 0 HH12 ARG A 156 16.246 -5.801 -10.465 1.00 0.00 H new ATOM 0 HH21 ARG A 156 13.023 -4.549 -11.160 1.00 0.00 H new ATOM 0 HH22 ARG A 156 14.411 -5.442 -11.791 1.00 0.00 H new ATOM 2562 N ASP A 157 10.980 -2.714 -5.450 1.00 0.00 N ATOM 2563 CA ASP A 157 9.644 -3.194 -5.774 1.00 0.00 C ATOM 2564 C ASP A 157 8.669 -2.912 -4.632 1.00 0.00 C ATOM 2565 O ASP A 157 7.457 -2.874 -4.839 1.00 0.00 O ATOM 2566 CB ASP A 157 9.678 -4.691 -6.085 1.00 0.00 C ATOM 2567 CG ASP A 157 9.514 -4.976 -7.565 1.00 0.00 C ATOM 2568 OD1 ASP A 157 9.741 -4.053 -8.376 1.00 0.00 O ATOM 2569 OD2 ASP A 157 9.160 -6.122 -7.914 1.00 0.00 O ATOM 0 H ASP A 157 11.523 -3.342 -4.858 1.00 0.00 H new ATOM 0 HA ASP A 157 9.296 -2.659 -6.657 1.00 0.00 H new ATOM 0 HB2 ASP A 157 10.623 -5.110 -5.739 1.00 0.00 H new ATOM 0 HB3 ASP A 157 8.885 -5.193 -5.531 1.00 0.00 H new ATOM 2574 N LEU A 158 9.204 -2.708 -3.428 1.00 0.00 N ATOM 2575 CA LEU A 158 8.370 -2.436 -2.260 1.00 0.00 C ATOM 2576 C LEU A 158 7.728 -1.052 -2.339 1.00 0.00 C ATOM 2577 O LEU A 158 6.520 -0.935 -2.541 1.00 0.00 O ATOM 2578 CB LEU A 158 9.189 -2.551 -0.971 1.00 0.00 C ATOM 2579 CG LEU A 158 9.654 -3.967 -0.610 1.00 0.00 C ATOM 2580 CD1 LEU A 158 10.071 -4.038 0.850 1.00 0.00 C ATOM 2581 CD2 LEU A 158 8.562 -4.990 -0.898 1.00 0.00 C ATOM 0 H LEU A 158 10.206 -2.726 -3.238 1.00 0.00 H new ATOM 0 HA LEU A 158 7.576 -3.183 -2.249 1.00 0.00 H new ATOM 0 HB2 LEU A 158 10.067 -1.911 -1.060 1.00 0.00 H new ATOM 0 HB3 LEU A 158 8.593 -2.162 -0.146 1.00 0.00 H new ATOM 0 HG LEU A 158 10.518 -4.205 -1.231 1.00 0.00 H new ATOM 0 HD11 LEU A 158 10.398 -5.051 1.086 1.00 0.00 H new ATOM 0 HD12 LEU A 158 10.890 -3.342 1.029 1.00 0.00 H new ATOM 0 HD13 LEU A 158 9.225 -3.773 1.483 1.00 0.00 H new ATOM 0 HD21 LEU A 158 8.917 -5.986 -0.633 1.00 0.00 H new ATOM 0 HD22 LEU A 158 7.676 -4.752 -0.309 1.00 0.00 H new ATOM 0 HD23 LEU A 158 8.310 -4.965 -1.958 1.00 0.00 H new ATOM 2593 N LEU A 159 8.534 -0.005 -2.159 1.00 0.00 N ATOM 2594 CA LEU A 159 8.021 1.365 -2.181 1.00 0.00 C ATOM 2595 C LEU A 159 7.106 1.599 -3.382 1.00 0.00 C ATOM 2596 O LEU A 159 6.125 2.336 -3.292 1.00 0.00 O ATOM 2597 CB LEU A 159 9.169 2.381 -2.202 1.00 0.00 C ATOM 2598 CG LEU A 159 10.357 2.045 -1.299 1.00 0.00 C ATOM 2599 CD1 LEU A 159 11.468 1.401 -2.107 1.00 0.00 C ATOM 2600 CD2 LEU A 159 10.872 3.294 -0.600 1.00 0.00 C ATOM 0 H LEU A 159 9.538 -0.078 -1.997 1.00 0.00 H new ATOM 0 HA LEU A 159 7.440 1.505 -1.270 1.00 0.00 H new ATOM 0 HB2 LEU A 159 9.528 2.477 -3.227 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.776 3.355 -1.910 1.00 0.00 H new ATOM 0 HG LEU A 159 10.020 1.339 -0.540 1.00 0.00 H new ATOM 0 HD11 LEU A 159 12.307 1.168 -1.451 1.00 0.00 H new ATOM 0 HD12 LEU A 159 11.100 0.483 -2.565 1.00 0.00 H new ATOM 0 HD13 LEU A 159 11.797 2.089 -2.886 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.717 3.032 0.037 1.00 0.00 H new ATOM 0 HD22 LEU A 159 11.192 4.022 -1.345 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.077 3.724 0.010 1.00 0.00 H new ATOM 2612 N MET A 160 7.438 0.972 -4.507 1.00 0.00 N ATOM 2613 CA MET A 160 6.646 1.118 -5.724 1.00 0.00 C ATOM 2614 C MET A 160 5.271 0.461 -5.587 1.00 0.00 C ATOM 2615 O MET A 160 4.394 0.664 -6.428 1.00 0.00 O ATOM 2616 CB MET A 160 7.396 0.510 -6.911 1.00 0.00 C ATOM 2617 CG MET A 160 8.510 1.394 -7.445 1.00 0.00 C ATOM 2618 SD MET A 160 8.849 1.110 -9.192 1.00 0.00 S ATOM 2619 CE MET A 160 9.241 2.770 -9.738 1.00 0.00 C ATOM 0 H MET A 160 8.248 0.359 -4.601 1.00 0.00 H new ATOM 0 HA MET A 160 6.492 2.184 -5.894 1.00 0.00 H new ATOM 0 HB2 MET A 160 7.817 -0.449 -6.611 1.00 0.00 H new ATOM 0 HB3 MET A 160 6.687 0.309 -7.714 1.00 0.00 H new ATOM 0 HG2 MET A 160 8.240 2.440 -7.297 1.00 0.00 H new ATOM 0 HG3 MET A 160 9.418 1.214 -6.869 1.00 0.00 H new ATOM 0 HE1 MET A 160 9.593 2.740 -10.769 1.00 0.00 H new ATOM 0 HE2 MET A 160 8.349 3.393 -9.677 1.00 0.00 H new ATOM 0 HE3 MET A 160 10.020 3.188 -9.100 1.00 0.00 H new ATOM 2629 N VAL A 161 5.085 -0.326 -4.528 1.00 0.00 N ATOM 2630 CA VAL A 161 3.820 -1.017 -4.299 1.00 0.00 C ATOM 2631 C VAL A 161 2.710 -0.053 -3.862 1.00 0.00 C ATOM 2632 O VAL A 161 1.662 0.017 -4.502 1.00 0.00 O ATOM 2633 CB VAL A 161 3.980 -2.140 -3.248 1.00 0.00 C ATOM 2634 CG1 VAL A 161 2.643 -2.791 -2.929 1.00 0.00 C ATOM 2635 CG2 VAL A 161 4.972 -3.183 -3.735 1.00 0.00 C ATOM 0 H VAL A 161 5.795 -0.500 -3.816 1.00 0.00 H new ATOM 0 HA VAL A 161 3.529 -1.460 -5.251 1.00 0.00 H new ATOM 0 HB VAL A 161 4.362 -1.690 -2.332 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.788 -3.576 -2.187 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.958 -2.041 -2.534 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.223 -3.223 -3.837 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.074 -3.967 -2.984 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.614 -3.618 -4.668 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.941 -2.713 -3.903 1.00 0.00 H new ATOM 2645 N PRO A 162 2.907 0.684 -2.750 1.00 0.00 N ATOM 2646 CA PRO A 162 1.891 1.610 -2.232 1.00 0.00 C ATOM 2647 C PRO A 162 1.501 2.689 -3.238 1.00 0.00 C ATOM 2648 O PRO A 162 0.479 3.356 -3.080 1.00 0.00 O ATOM 2649 CB PRO A 162 2.560 2.242 -1.003 1.00 0.00 C ATOM 2650 CG PRO A 162 4.015 1.970 -1.167 1.00 0.00 C ATOM 2651 CD PRO A 162 4.109 0.666 -1.903 1.00 0.00 C ATOM 0 HA PRO A 162 0.961 1.089 -2.006 1.00 0.00 H new ATOM 0 HB2 PRO A 162 2.363 3.313 -0.954 1.00 0.00 H new ATOM 0 HB3 PRO A 162 2.179 1.806 -0.080 1.00 0.00 H new ATOM 0 HG2 PRO A 162 4.501 2.770 -1.726 1.00 0.00 H new ATOM 0 HG3 PRO A 162 4.513 1.909 -0.199 1.00 0.00 H new ATOM 0 HD2 PRO A 162 5.021 0.601 -2.496 1.00 0.00 H new ATOM 0 HD3 PRO A 162 4.111 -0.184 -1.221 1.00 0.00 H new ATOM 2659 N MET A 163 2.321 2.860 -4.269 1.00 0.00 N ATOM 2660 CA MET A 163 2.057 3.864 -5.291 1.00 0.00 C ATOM 2661 C MET A 163 0.774 3.543 -6.058 1.00 0.00 C ATOM 2662 O MET A 163 0.142 4.433 -6.626 1.00 0.00 O ATOM 2663 CB MET A 163 3.247 3.950 -6.256 1.00 0.00 C ATOM 2664 CG MET A 163 2.962 4.737 -7.527 1.00 0.00 C ATOM 2665 SD MET A 163 4.465 5.220 -8.399 1.00 0.00 S ATOM 2666 CE MET A 163 4.180 4.468 -9.999 1.00 0.00 C ATOM 0 H MET A 163 3.172 2.318 -4.418 1.00 0.00 H new ATOM 0 HA MET A 163 1.923 4.828 -4.800 1.00 0.00 H new ATOM 0 HB2 MET A 163 4.088 4.410 -5.738 1.00 0.00 H new ATOM 0 HB3 MET A 163 3.554 2.940 -6.528 1.00 0.00 H new ATOM 0 HG2 MET A 163 2.340 4.136 -8.190 1.00 0.00 H new ATOM 0 HG3 MET A 163 2.390 5.630 -7.276 1.00 0.00 H new ATOM 0 HE1 MET A 163 5.025 4.677 -10.655 1.00 0.00 H new ATOM 0 HE2 MET A 163 4.071 3.390 -9.880 1.00 0.00 H new ATOM 0 HE3 MET A 163 3.270 4.878 -10.437 1.00 0.00 H new ATOM 2676 N GLN A 164 0.402 2.268 -6.081 1.00 0.00 N ATOM 2677 CA GLN A 164 -0.787 1.833 -6.806 1.00 0.00 C ATOM 2678 C GLN A 164 -1.965 1.554 -5.872 1.00 0.00 C ATOM 2679 O GLN A 164 -3.082 1.320 -6.334 1.00 0.00 O ATOM 2680 CB GLN A 164 -0.469 0.580 -7.623 1.00 0.00 C ATOM 2681 CG GLN A 164 0.359 0.858 -8.866 1.00 0.00 C ATOM 2682 CD GLN A 164 -0.140 0.101 -10.081 1.00 0.00 C ATOM 2683 OE1 GLN A 164 0.365 -0.972 -10.410 1.00 0.00 O ATOM 2684 NE2 GLN A 164 -1.138 0.659 -10.757 1.00 0.00 N ATOM 0 H GLN A 164 0.905 1.518 -5.607 1.00 0.00 H new ATOM 0 HA GLN A 164 -1.079 2.647 -7.469 1.00 0.00 H new ATOM 0 HB2 GLN A 164 0.066 -0.129 -6.991 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -1.403 0.102 -7.918 1.00 0.00 H new ATOM 0 HG2 GLN A 164 0.343 1.927 -9.077 1.00 0.00 H new ATOM 0 HG3 GLN A 164 1.397 0.586 -8.675 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -1.527 1.550 -10.449 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -1.515 0.196 -11.584 1.00 0.00 H new ATOM 2693 N ARG A 165 -1.721 1.565 -4.564 1.00 0.00 N ATOM 2694 CA ARG A 165 -2.777 1.281 -3.597 1.00 0.00 C ATOM 2695 C ARG A 165 -3.731 2.463 -3.442 1.00 0.00 C ATOM 2696 O ARG A 165 -4.916 2.280 -3.161 1.00 0.00 O ATOM 2697 CB ARG A 165 -2.176 0.897 -2.237 1.00 0.00 C ATOM 2698 CG ARG A 165 -1.640 2.071 -1.424 1.00 0.00 C ATOM 2699 CD ARG A 165 -1.907 1.881 0.060 1.00 0.00 C ATOM 2700 NE ARG A 165 -3.034 2.689 0.522 1.00 0.00 N ATOM 2701 CZ ARG A 165 -3.501 2.657 1.766 1.00 0.00 C ATOM 2702 NH1 ARG A 165 -2.943 1.857 2.665 1.00 0.00 N ATOM 2703 NH2 ARG A 165 -4.527 3.424 2.113 1.00 0.00 N ATOM 0 H ARG A 165 -0.810 1.766 -4.152 1.00 0.00 H new ATOM 0 HA ARG A 165 -3.352 0.437 -3.978 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -2.938 0.384 -1.650 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -1.366 0.186 -2.400 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -0.568 2.174 -1.593 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -2.107 2.995 -1.764 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -2.109 0.829 0.260 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -1.014 2.147 0.626 1.00 0.00 H new ATOM 0 HE ARG A 165 -3.487 3.312 -0.147 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -2.155 1.266 2.402 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -3.302 1.833 3.619 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -4.959 4.040 1.424 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -4.883 3.397 3.068 1.00 0.00 H new ATOM 2717 N VAL A 166 -3.212 3.674 -3.620 1.00 0.00 N ATOM 2718 CA VAL A 166 -4.025 4.876 -3.479 1.00 0.00 C ATOM 2719 C VAL A 166 -5.079 4.979 -4.583 1.00 0.00 C ATOM 2720 O VAL A 166 -5.999 5.792 -4.496 1.00 0.00 O ATOM 2721 CB VAL A 166 -3.163 6.152 -3.475 1.00 0.00 C ATOM 2722 CG1 VAL A 166 -2.408 6.300 -4.786 1.00 0.00 C ATOM 2723 CG2 VAL A 166 -4.022 7.377 -3.204 1.00 0.00 C ATOM 0 H VAL A 166 -2.236 3.848 -3.861 1.00 0.00 H new ATOM 0 HA VAL A 166 -4.530 4.792 -2.517 1.00 0.00 H new ATOM 0 HB VAL A 166 -2.430 6.065 -2.673 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -1.806 7.209 -4.759 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -1.757 5.438 -4.930 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -3.119 6.360 -5.610 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -3.395 8.269 -3.205 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -4.782 7.467 -3.980 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -4.505 7.275 -2.232 1.00 0.00 H new ATOM 2733 N LEU A 167 -4.950 4.148 -5.617 1.00 0.00 N ATOM 2734 CA LEU A 167 -5.907 4.153 -6.718 1.00 0.00 C ATOM 2735 C LEU A 167 -6.921 3.027 -6.563 1.00 0.00 C ATOM 2736 O LEU A 167 -8.100 3.189 -6.877 1.00 0.00 O ATOM 2737 CB LEU A 167 -5.188 4.000 -8.060 1.00 0.00 C ATOM 2738 CG LEU A 167 -3.897 4.802 -8.210 1.00 0.00 C ATOM 2739 CD1 LEU A 167 -3.278 4.538 -9.573 1.00 0.00 C ATOM 2740 CD2 LEU A 167 -4.162 6.287 -8.017 1.00 0.00 C ATOM 0 H LEU A 167 -4.196 3.467 -5.713 1.00 0.00 H new ATOM 0 HA LEU A 167 -6.429 5.109 -6.695 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -4.959 2.945 -8.212 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -5.873 4.295 -8.855 1.00 0.00 H new ATOM 0 HG LEU A 167 -3.195 4.484 -7.440 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -2.358 5.114 -9.672 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -3.054 3.476 -9.671 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -3.978 4.835 -10.354 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -3.230 6.840 -8.128 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -4.878 6.629 -8.764 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -4.569 6.457 -7.020 1.00 0.00 H new ATOM 2752 N LYS A 168 -6.448 1.874 -6.103 1.00 0.00 N ATOM 2753 CA LYS A 168 -7.302 0.705 -5.942 1.00 0.00 C ATOM 2754 C LYS A 168 -8.239 0.855 -4.749 1.00 0.00 C ATOM 2755 O LYS A 168 -9.412 0.501 -4.830 1.00 0.00 O ATOM 2756 CB LYS A 168 -6.446 -0.551 -5.771 1.00 0.00 C ATOM 2757 CG LYS A 168 -6.268 -1.342 -7.056 1.00 0.00 C ATOM 2758 CD LYS A 168 -7.597 -1.855 -7.585 1.00 0.00 C ATOM 2759 CE LYS A 168 -7.646 -3.374 -7.589 1.00 0.00 C ATOM 2760 NZ LYS A 168 -7.145 -3.943 -8.871 1.00 0.00 N ATOM 0 H LYS A 168 -5.475 1.725 -5.835 1.00 0.00 H new ATOM 0 HA LYS A 168 -7.911 0.613 -6.841 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -5.465 -0.264 -5.391 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -6.904 -1.193 -5.019 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -5.795 -0.712 -7.809 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -5.598 -2.183 -6.877 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -8.409 -1.465 -6.971 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -7.755 -1.482 -8.597 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -7.048 -3.759 -6.763 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -8.671 -3.705 -7.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -7.195 -4.981 -8.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -7.731 -3.597 -9.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -6.158 -3.649 -9.019 1.00 0.00 H new ATOM 2774 N TYR A 169 -7.718 1.364 -3.640 1.00 0.00 N ATOM 2775 CA TYR A 169 -8.526 1.530 -2.436 1.00 0.00 C ATOM 2776 C TYR A 169 -9.826 2.276 -2.756 1.00 0.00 C ATOM 2777 O TYR A 169 -10.901 1.893 -2.296 1.00 0.00 O ATOM 2778 CB TYR A 169 -7.718 2.238 -1.335 1.00 0.00 C ATOM 2779 CG TYR A 169 -7.888 3.743 -1.272 1.00 0.00 C ATOM 2780 CD1 TYR A 169 -7.076 4.584 -2.020 1.00 0.00 C ATOM 2781 CD2 TYR A 169 -8.857 4.315 -0.460 1.00 0.00 C ATOM 2782 CE1 TYR A 169 -7.226 5.958 -1.962 1.00 0.00 C ATOM 2783 CE2 TYR A 169 -9.013 5.686 -0.394 1.00 0.00 C ATOM 2784 CZ TYR A 169 -8.197 6.503 -1.148 1.00 0.00 C ATOM 2785 OH TYR A 169 -8.350 7.869 -1.087 1.00 0.00 O ATOM 0 H TYR A 169 -6.748 1.667 -3.548 1.00 0.00 H new ATOM 0 HA TYR A 169 -8.799 0.544 -2.060 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -8.002 1.816 -0.371 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -6.661 2.014 -1.482 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -6.315 4.159 -2.658 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -9.500 3.678 0.130 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -6.587 6.600 -2.550 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -9.770 6.116 0.245 1.00 0.00 H new ATOM 0 HH TYR A 169 -8.212 8.173 -0.166 1.00 0.00 H new ATOM 2795 N HIS A 170 -9.720 3.333 -3.560 1.00 0.00 N ATOM 2796 CA HIS A 170 -10.893 4.103 -3.960 1.00 0.00 C ATOM 2797 C HIS A 170 -11.685 3.344 -5.017 1.00 0.00 C ATOM 2798 O HIS A 170 -12.914 3.294 -4.971 1.00 0.00 O ATOM 2799 CB HIS A 170 -10.485 5.489 -4.478 1.00 0.00 C ATOM 2800 CG HIS A 170 -9.935 5.491 -5.872 1.00 0.00 C ATOM 2801 ND1 HIS A 170 -10.682 5.137 -6.977 1.00 0.00 N ATOM 2802 CD2 HIS A 170 -8.710 5.826 -6.342 1.00 0.00 C ATOM 2803 CE1 HIS A 170 -9.936 5.242 -8.063 1.00 0.00 C ATOM 2804 NE2 HIS A 170 -8.736 5.658 -7.704 1.00 0.00 N ATOM 0 H HIS A 170 -8.839 3.673 -3.944 1.00 0.00 H new ATOM 0 HA HIS A 170 -11.528 4.245 -3.086 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -11.353 6.147 -4.442 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -9.738 5.910 -3.805 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -7.869 6.163 -5.754 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -10.254 5.025 -9.072 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -7.954 5.827 -8.337 1.00 0.00 H new ATOM 2813 N LEU A 171 -10.969 2.731 -5.953 1.00 0.00 N ATOM 2814 CA LEU A 171 -11.600 1.933 -6.994 1.00 0.00 C ATOM 2815 C LEU A 171 -12.434 0.828 -6.359 1.00 0.00 C ATOM 2816 O LEU A 171 -13.616 0.668 -6.661 1.00 0.00 O ATOM 2817 CB LEU A 171 -10.536 1.328 -7.909 1.00 0.00 C ATOM 2818 CG LEU A 171 -11.036 0.895 -9.287 1.00 0.00 C ATOM 2819 CD1 LEU A 171 -11.709 2.059 -9.996 1.00 0.00 C ATOM 2820 CD2 LEU A 171 -9.885 0.354 -10.118 1.00 0.00 C ATOM 0 H LEU A 171 -9.951 2.772 -6.011 1.00 0.00 H new ATOM 0 HA LEU A 171 -12.250 2.573 -7.590 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -9.737 2.057 -8.042 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -10.099 0.463 -7.410 1.00 0.00 H new ATOM 0 HG LEU A 171 -11.772 0.101 -9.159 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -12.060 1.735 -10.976 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -12.556 2.405 -9.404 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -10.995 2.873 -10.118 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -10.255 0.049 -11.097 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -9.129 1.130 -10.241 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -9.444 -0.505 -9.613 1.00 0.00 H new ATOM 2832 N LEU A 172 -11.807 0.091 -5.449 1.00 0.00 N ATOM 2833 CA LEU A 172 -12.482 -0.961 -4.708 1.00 0.00 C ATOM 2834 C LEU A 172 -13.725 -0.403 -4.034 1.00 0.00 C ATOM 2835 O LEU A 172 -14.794 -1.013 -4.056 1.00 0.00 O ATOM 2836 CB LEU A 172 -11.538 -1.530 -3.643 1.00 0.00 C ATOM 2837 CG LEU A 172 -10.904 -2.883 -3.971 1.00 0.00 C ATOM 2838 CD1 LEU A 172 -10.464 -2.936 -5.426 1.00 0.00 C ATOM 2839 CD2 LEU A 172 -9.725 -3.145 -3.046 1.00 0.00 C ATOM 0 H LEU A 172 -10.823 0.207 -5.207 1.00 0.00 H new ATOM 0 HA LEU A 172 -12.771 -1.753 -5.399 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -10.740 -0.808 -3.469 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -12.091 -1.626 -2.708 1.00 0.00 H new ATOM 0 HG LEU A 172 -11.651 -3.662 -3.817 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -10.016 -3.907 -5.636 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -11.328 -2.788 -6.073 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -9.732 -2.151 -5.613 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -9.281 -4.111 -3.288 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -8.980 -2.360 -3.175 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -10.069 -3.152 -2.012 1.00 0.00 H new ATOM 2851 N LEU A 173 -13.561 0.766 -3.427 1.00 0.00 N ATOM 2852 CA LEU A 173 -14.645 1.432 -2.727 1.00 0.00 C ATOM 2853 C LEU A 173 -15.852 1.587 -3.644 1.00 0.00 C ATOM 2854 O LEU A 173 -16.994 1.609 -3.188 1.00 0.00 O ATOM 2855 CB LEU A 173 -14.168 2.806 -2.237 1.00 0.00 C ATOM 2856 CG LEU A 173 -14.936 3.434 -1.059 1.00 0.00 C ATOM 2857 CD1 LEU A 173 -16.350 2.884 -0.932 1.00 0.00 C ATOM 2858 CD2 LEU A 173 -14.170 3.216 0.233 1.00 0.00 C ATOM 0 H LEU A 173 -12.677 1.274 -3.408 1.00 0.00 H new ATOM 0 HA LEU A 173 -14.942 0.828 -1.870 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -13.120 2.718 -1.950 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -14.211 3.499 -3.077 1.00 0.00 H new ATOM 0 HG LEU A 173 -15.023 4.502 -1.258 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -16.850 3.358 -0.087 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -16.905 3.093 -1.846 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -16.308 1.807 -0.771 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -14.719 3.663 1.062 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -14.052 2.147 0.410 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -13.187 3.681 0.156 1.00 0.00 H new ATOM 2870 N GLN A 174 -15.591 1.673 -4.947 1.00 0.00 N ATOM 2871 CA GLN A 174 -16.662 1.804 -5.926 1.00 0.00 C ATOM 2872 C GLN A 174 -17.425 0.491 -6.065 1.00 0.00 C ATOM 2873 O GLN A 174 -18.650 0.484 -6.188 1.00 0.00 O ATOM 2874 CB GLN A 174 -16.100 2.229 -7.283 1.00 0.00 C ATOM 2875 CG GLN A 174 -15.001 3.275 -7.189 1.00 0.00 C ATOM 2876 CD GLN A 174 -14.734 3.957 -8.516 1.00 0.00 C ATOM 2877 OE1 GLN A 174 -14.982 3.391 -9.580 1.00 0.00 O ATOM 2878 NE2 GLN A 174 -14.226 5.184 -8.459 1.00 0.00 N ATOM 0 H GLN A 174 -14.652 1.654 -5.345 1.00 0.00 H new ATOM 0 HA GLN A 174 -17.350 2.573 -5.576 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -15.710 1.350 -7.796 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -16.912 2.622 -7.896 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -15.280 4.025 -6.448 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -14.084 2.803 -6.836 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -14.036 5.616 -7.555 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -14.027 5.694 -9.320 1.00 0.00 H new ATOM 2887 N GLU A 175 -16.694 -0.620 -6.034 1.00 0.00 N ATOM 2888 CA GLU A 175 -17.307 -1.938 -6.135 1.00 0.00 C ATOM 2889 C GLU A 175 -18.381 -2.109 -5.068 1.00 0.00 C ATOM 2890 O GLU A 175 -19.370 -2.811 -5.273 1.00 0.00 O ATOM 2891 CB GLU A 175 -16.248 -3.033 -5.988 1.00 0.00 C ATOM 2892 CG GLU A 175 -15.805 -3.636 -7.312 1.00 0.00 C ATOM 2893 CD GLU A 175 -16.111 -5.118 -7.410 1.00 0.00 C ATOM 2894 OE1 GLU A 175 -17.223 -5.522 -7.008 1.00 0.00 O ATOM 2895 OE2 GLU A 175 -15.240 -5.874 -7.888 1.00 0.00 O ATOM 0 H GLU A 175 -15.678 -0.632 -5.940 1.00 0.00 H new ATOM 0 HA GLU A 175 -17.770 -2.025 -7.118 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -15.378 -2.619 -5.478 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -16.643 -3.825 -5.352 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -16.300 -3.112 -8.129 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -14.733 -3.481 -7.437 1.00 0.00 H new ATOM 2902 N LEU A 176 -18.179 -1.453 -3.930 1.00 0.00 N ATOM 2903 CA LEU A 176 -19.132 -1.518 -2.830 1.00 0.00 C ATOM 2904 C LEU A 176 -20.397 -0.735 -3.166 1.00 0.00 C ATOM 2905 O LEU A 176 -21.511 -1.223 -2.970 1.00 0.00 O ATOM 2906 CB LEU A 176 -18.503 -0.969 -1.547 1.00 0.00 C ATOM 2907 CG LEU A 176 -17.395 -1.838 -0.945 1.00 0.00 C ATOM 2908 CD1 LEU A 176 -16.026 -1.323 -1.358 1.00 0.00 C ATOM 2909 CD2 LEU A 176 -17.513 -1.877 0.570 1.00 0.00 C ATOM 0 H LEU A 176 -17.363 -0.870 -3.746 1.00 0.00 H new ATOM 0 HA LEU A 176 -19.401 -2.563 -2.674 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -18.095 0.020 -1.755 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -19.288 -0.840 -0.802 1.00 0.00 H new ATOM 0 HG LEU A 176 -17.510 -2.852 -1.327 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -15.253 -1.954 -0.920 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -15.941 -1.346 -2.444 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -15.901 -0.299 -1.006 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -16.718 -2.499 0.981 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -17.425 -0.866 0.968 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -18.481 -2.294 0.849 1.00 0.00 H new ATOM 2921 N VAL A 177 -20.219 0.478 -3.681 1.00 0.00 N ATOM 2922 CA VAL A 177 -21.348 1.322 -4.055 1.00 0.00 C ATOM 2923 C VAL A 177 -22.279 0.590 -5.014 1.00 0.00 C ATOM 2924 O VAL A 177 -23.494 0.553 -4.812 1.00 0.00 O ATOM 2925 CB VAL A 177 -20.878 2.634 -4.712 1.00 0.00 C ATOM 2926 CG1 VAL A 177 -22.070 3.502 -5.088 1.00 0.00 C ATOM 2927 CG2 VAL A 177 -19.932 3.385 -3.786 1.00 0.00 C ATOM 0 H VAL A 177 -19.305 0.898 -3.849 1.00 0.00 H new ATOM 0 HA VAL A 177 -21.886 1.560 -3.137 1.00 0.00 H new ATOM 0 HB VAL A 177 -20.337 2.388 -5.625 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -21.717 4.424 -5.550 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -22.705 2.963 -5.791 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -22.643 3.742 -4.192 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -19.610 4.309 -4.266 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -20.446 3.620 -2.854 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -19.062 2.764 -3.574 1.00 0.00 H new ATOM 2937 N LYS A 178 -21.701 0.010 -6.059 1.00 0.00 N ATOM 2938 CA LYS A 178 -22.474 -0.728 -7.050 1.00 0.00 C ATOM 2939 C LYS A 178 -23.309 -1.819 -6.388 1.00 0.00 C ATOM 2940 O LYS A 178 -24.334 -2.241 -6.922 1.00 0.00 O ATOM 2941 CB LYS A 178 -21.540 -1.347 -8.092 1.00 0.00 C ATOM 2942 CG LYS A 178 -22.264 -2.162 -9.151 1.00 0.00 C ATOM 2943 CD LYS A 178 -22.104 -1.548 -10.532 1.00 0.00 C ATOM 2944 CE LYS A 178 -23.431 -1.486 -11.270 1.00 0.00 C ATOM 2945 NZ LYS A 178 -23.916 -2.842 -11.653 1.00 0.00 N ATOM 0 H LYS A 178 -20.698 0.037 -6.242 1.00 0.00 H new ATOM 0 HA LYS A 178 -23.150 -0.029 -7.543 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -20.976 -0.552 -8.580 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -20.817 -1.986 -7.585 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -21.875 -3.180 -9.157 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -23.323 -2.227 -8.901 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -21.691 -0.544 -10.439 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -21.391 -2.134 -11.112 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -24.175 -0.999 -10.640 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -23.321 -0.873 -12.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -24.823 -2.757 -12.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -23.218 -3.297 -12.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -24.046 -3.419 -10.797 1.00 0.00 H new ATOM 2959 N HIS A 179 -22.864 -2.270 -5.219 1.00 0.00 N ATOM 2960 CA HIS A 179 -23.569 -3.311 -4.483 1.00 0.00 C ATOM 2961 C HIS A 179 -24.504 -2.706 -3.440 1.00 0.00 C ATOM 2962 O HIS A 179 -25.495 -3.320 -3.050 1.00 0.00 O ATOM 2963 CB HIS A 179 -22.569 -4.249 -3.804 1.00 0.00 C ATOM 2964 CG HIS A 179 -23.195 -5.497 -3.264 1.00 0.00 C ATOM 2965 ND1 HIS A 179 -23.701 -5.594 -1.984 1.00 0.00 N ATOM 2966 CD2 HIS A 179 -23.402 -6.707 -3.839 1.00 0.00 C ATOM 2967 CE1 HIS A 179 -24.189 -6.807 -1.795 1.00 0.00 C ATOM 2968 NE2 HIS A 179 -24.019 -7.500 -2.905 1.00 0.00 N ATOM 0 H HIS A 179 -22.018 -1.930 -4.762 1.00 0.00 H new ATOM 0 HA HIS A 179 -24.168 -3.880 -5.194 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -21.794 -4.521 -4.520 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -22.078 -3.716 -2.990 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -23.132 -6.993 -4.845 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -24.648 -7.169 -0.887 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -24.301 -8.470 -3.046 1.00 0.00 H new ATOM 2977 N THR A 180 -24.178 -1.498 -2.990 1.00 0.00 N ATOM 2978 CA THR A 180 -24.986 -0.812 -1.989 1.00 0.00 C ATOM 2979 C THR A 180 -26.242 -0.217 -2.616 1.00 0.00 C ATOM 2980 O THR A 180 -26.181 0.429 -3.662 1.00 0.00 O ATOM 2981 CB THR A 180 -24.171 0.293 -1.315 1.00 0.00 C ATOM 2982 OG1 THR A 180 -22.859 -0.157 -1.031 1.00 0.00 O ATOM 2983 CG2 THR A 180 -24.780 0.785 -0.020 1.00 0.00 C ATOM 0 H THR A 180 -23.360 -0.975 -3.303 1.00 0.00 H new ATOM 0 HA THR A 180 -25.286 -1.544 -1.240 1.00 0.00 H new ATOM 0 HB THR A 180 -24.161 1.119 -2.026 1.00 0.00 H new ATOM 0 HG1 THR A 180 -22.334 -0.176 -1.858 1.00 0.00 H new ATOM 0 HG21 THR A 180 -24.151 1.568 0.404 1.00 0.00 H new ATOM 0 HG22 THR A 180 -25.775 1.185 -0.215 1.00 0.00 H new ATOM 0 HG23 THR A 180 -24.854 -0.043 0.685 1.00 0.00 H new ATOM 2991 N GLN A 181 -27.380 -0.436 -1.966 1.00 0.00 N ATOM 2992 CA GLN A 181 -28.650 0.087 -2.455 1.00 0.00 C ATOM 2993 C GLN A 181 -29.499 0.609 -1.302 1.00 0.00 C ATOM 2994 O GLN A 181 -30.512 0.012 -0.940 1.00 0.00 O ATOM 2995 CB GLN A 181 -29.416 -0.995 -3.216 1.00 0.00 C ATOM 2996 CG GLN A 181 -28.783 -1.365 -4.548 1.00 0.00 C ATOM 2997 CD GLN A 181 -29.370 -2.629 -5.143 1.00 0.00 C ATOM 2998 OE1 GLN A 181 -29.821 -2.641 -6.287 1.00 0.00 O ATOM 2999 NE2 GLN A 181 -29.370 -3.705 -4.363 1.00 0.00 N ATOM 0 H GLN A 181 -27.449 -0.971 -1.101 1.00 0.00 H new ATOM 0 HA GLN A 181 -28.436 0.913 -3.133 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -29.482 -1.888 -2.594 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -30.436 -0.652 -3.390 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -28.916 -0.542 -5.250 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -27.710 -1.497 -4.411 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -28.986 -3.651 -3.420 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -29.754 -4.585 -4.708 1.00 0.00 H new ATOM 3008 N ASP A 182 -29.074 1.728 -0.727 1.00 0.00 N ATOM 3009 CA ASP A 182 -29.786 2.337 0.388 1.00 0.00 C ATOM 3010 C ASP A 182 -29.820 3.856 0.245 1.00 0.00 C ATOM 3011 O ASP A 182 -29.463 4.399 -0.801 1.00 0.00 O ATOM 3012 CB ASP A 182 -29.124 1.949 1.711 1.00 0.00 C ATOM 3013 CG ASP A 182 -30.130 1.759 2.829 1.00 0.00 C ATOM 3014 OD1 ASP A 182 -31.338 1.655 2.529 1.00 0.00 O ATOM 3015 OD2 ASP A 182 -29.710 1.714 4.005 1.00 0.00 O ATOM 0 H ASP A 182 -28.236 2.233 -1.017 1.00 0.00 H new ATOM 0 HA ASP A 182 -30.812 1.968 0.381 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -28.559 1.027 1.574 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -28.410 2.721 1.997 1.00 0.00 H new ATOM 3020 N ALA A 183 -30.254 4.537 1.301 1.00 0.00 N ATOM 3021 CA ALA A 183 -30.342 5.994 1.288 1.00 0.00 C ATOM 3022 C ALA A 183 -29.091 6.634 1.883 1.00 0.00 C ATOM 3023 O ALA A 183 -28.597 7.640 1.376 1.00 0.00 O ATOM 3024 CB ALA A 183 -31.580 6.450 2.042 1.00 0.00 C ATOM 0 H ALA A 183 -30.550 4.104 2.176 1.00 0.00 H new ATOM 0 HA ALA A 183 -30.418 6.317 0.250 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -31.635 7.538 2.026 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -32.469 6.034 1.567 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -31.525 6.105 3.074 1.00 0.00 H new ATOM 3030 N THR A 184 -28.588 6.051 2.968 1.00 0.00 N ATOM 3031 CA THR A 184 -27.404 6.578 3.640 1.00 0.00 C ATOM 3032 C THR A 184 -26.142 5.844 3.197 1.00 0.00 C ATOM 3033 O THR A 184 -25.128 6.469 2.884 1.00 0.00 O ATOM 3034 CB THR A 184 -27.563 6.468 5.157 1.00 0.00 C ATOM 3035 OG1 THR A 184 -28.790 7.041 5.575 1.00 0.00 O ATOM 3036 CG2 THR A 184 -26.452 7.147 5.927 1.00 0.00 C ATOM 0 H THR A 184 -28.981 5.215 3.400 1.00 0.00 H new ATOM 0 HA THR A 184 -27.303 7.627 3.363 1.00 0.00 H new ATOM 0 HB THR A 184 -27.531 5.400 5.374 1.00 0.00 H new ATOM 0 HG1 THR A 184 -28.874 6.960 6.548 1.00 0.00 H new ATOM 0 HG21 THR A 184 -26.627 7.031 6.997 1.00 0.00 H new ATOM 0 HG22 THR A 184 -25.497 6.693 5.664 1.00 0.00 H new ATOM 0 HG23 THR A 184 -26.431 8.207 5.676 1.00 0.00 H new ATOM 3044 N GLU A 185 -26.207 4.515 3.178 1.00 0.00 N ATOM 3045 CA GLU A 185 -25.065 3.694 2.785 1.00 0.00 C ATOM 3046 C GLU A 185 -24.414 4.222 1.510 1.00 0.00 C ATOM 3047 O GLU A 185 -23.242 4.597 1.508 1.00 0.00 O ATOM 3048 CB GLU A 185 -25.503 2.243 2.579 1.00 0.00 C ATOM 3049 CG GLU A 185 -26.231 1.654 3.774 1.00 0.00 C ATOM 3050 CD GLU A 185 -25.495 0.476 4.380 1.00 0.00 C ATOM 3051 OE1 GLU A 185 -24.879 -0.296 3.615 1.00 0.00 O ATOM 3052 OE2 GLU A 185 -25.532 0.326 5.619 1.00 0.00 O ATOM 0 H GLU A 185 -27.040 3.983 3.431 1.00 0.00 H new ATOM 0 HA GLU A 185 -24.330 3.740 3.588 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -26.152 2.189 1.705 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -24.625 1.634 2.362 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -26.361 2.426 4.532 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -27.228 1.337 3.468 1.00 0.00 H new ATOM 3059 N LYS A 186 -25.182 4.246 0.427 1.00 0.00 N ATOM 3060 CA LYS A 186 -24.677 4.727 -0.851 1.00 0.00 C ATOM 3061 C LYS A 186 -24.249 6.187 -0.755 1.00 0.00 C ATOM 3062 O LYS A 186 -23.403 6.646 -1.519 1.00 0.00 O ATOM 3063 CB LYS A 186 -25.742 4.567 -1.938 1.00 0.00 C ATOM 3064 CG LYS A 186 -25.165 4.323 -3.323 1.00 0.00 C ATOM 3065 CD LYS A 186 -25.232 5.575 -4.182 1.00 0.00 C ATOM 3066 CE LYS A 186 -25.464 5.234 -5.645 1.00 0.00 C ATOM 3067 NZ LYS A 186 -26.188 6.322 -6.360 1.00 0.00 N ATOM 0 H LYS A 186 -26.154 3.939 0.409 1.00 0.00 H new ATOM 0 HA LYS A 186 -23.805 4.129 -1.115 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -26.396 3.736 -1.674 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -26.361 5.464 -1.964 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -24.129 3.996 -3.234 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -25.713 3.516 -3.810 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -26.035 6.220 -3.826 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -24.304 6.137 -4.081 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -24.506 5.054 -6.132 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -26.036 4.309 -5.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -26.008 6.246 -7.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -27.209 6.236 -6.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -25.853 7.245 -6.018 1.00 0.00 H new ATOM 3081 N GLU A 187 -24.833 6.912 0.193 1.00 0.00 N ATOM 3082 CA GLU A 187 -24.511 8.322 0.381 1.00 0.00 C ATOM 3083 C GLU A 187 -23.053 8.504 0.792 1.00 0.00 C ATOM 3084 O GLU A 187 -22.264 9.107 0.063 1.00 0.00 O ATOM 3085 CB GLU A 187 -25.431 8.942 1.433 1.00 0.00 C ATOM 3086 CG GLU A 187 -26.254 10.108 0.908 1.00 0.00 C ATOM 3087 CD GLU A 187 -26.439 11.204 1.938 1.00 0.00 C ATOM 3088 OE1 GLU A 187 -26.667 10.875 3.121 1.00 0.00 O ATOM 3089 OE2 GLU A 187 -26.356 12.392 1.562 1.00 0.00 O ATOM 0 H GLU A 187 -25.530 6.548 0.842 1.00 0.00 H new ATOM 0 HA GLU A 187 -24.664 8.830 -0.571 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -26.105 8.174 1.813 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -24.829 9.283 2.275 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -25.767 10.523 0.026 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -27.231 9.744 0.591 1.00 0.00 H new ATOM 3096 N ASN A 188 -22.701 7.988 1.965 1.00 0.00 N ATOM 3097 CA ASN A 188 -21.336 8.098 2.469 1.00 0.00 C ATOM 3098 C ASN A 188 -20.348 7.457 1.503 1.00 0.00 C ATOM 3099 O ASN A 188 -19.419 8.108 1.027 1.00 0.00 O ATOM 3100 CB ASN A 188 -21.216 7.439 3.843 1.00 0.00 C ATOM 3101 CG ASN A 188 -22.412 7.726 4.731 1.00 0.00 C ATOM 3102 OD1 ASN A 188 -23.083 8.746 4.574 1.00 0.00 O ATOM 3103 ND2 ASN A 188 -22.683 6.831 5.675 1.00 0.00 N ATOM 0 H ASN A 188 -23.341 7.490 2.584 1.00 0.00 H new ATOM 0 HA ASN A 188 -21.098 9.158 2.561 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -21.111 6.361 3.718 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -20.310 7.793 4.334 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -23.473 6.976 6.304 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -22.101 5.999 5.771 1.00 0.00 H new ATOM 3110 N LEU A 189 -20.563 6.178 1.209 1.00 0.00 N ATOM 3111 CA LEU A 189 -19.696 5.437 0.299 1.00 0.00 C ATOM 3112 C LEU A 189 -19.358 6.260 -0.942 1.00 0.00 C ATOM 3113 O LEU A 189 -18.215 6.272 -1.398 1.00 0.00 O ATOM 3114 CB LEU A 189 -20.373 4.129 -0.110 1.00 0.00 C ATOM 3115 CG LEU A 189 -19.771 2.870 0.513 1.00 0.00 C ATOM 3116 CD1 LEU A 189 -19.678 3.014 2.024 1.00 0.00 C ATOM 3117 CD2 LEU A 189 -20.592 1.646 0.138 1.00 0.00 C ATOM 0 H LEU A 189 -21.335 5.631 1.590 1.00 0.00 H new ATOM 0 HA LEU A 189 -18.764 5.219 0.821 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -21.427 4.182 0.161 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -20.327 4.037 -1.195 1.00 0.00 H new ATOM 0 HG LEU A 189 -18.763 2.739 0.121 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -19.247 2.108 2.450 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -19.046 3.867 2.270 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -20.675 3.170 2.437 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -20.149 0.758 0.590 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -21.613 1.767 0.501 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -20.603 1.534 -0.946 1.00 0.00 H new ATOM 3129 N ARG A 190 -20.358 6.953 -1.479 1.00 0.00 N ATOM 3130 CA ARG A 190 -20.161 7.791 -2.655 1.00 0.00 C ATOM 3131 C ARG A 190 -19.414 9.068 -2.281 1.00 0.00 C ATOM 3132 O ARG A 190 -18.552 9.534 -3.024 1.00 0.00 O ATOM 3133 CB ARG A 190 -21.509 8.129 -3.296 1.00 0.00 C ATOM 3134 CG ARG A 190 -21.417 8.474 -4.773 1.00 0.00 C ATOM 3135 CD ARG A 190 -21.963 7.353 -5.645 1.00 0.00 C ATOM 3136 NE ARG A 190 -22.948 7.836 -6.610 1.00 0.00 N ATOM 3137 CZ ARG A 190 -22.629 8.448 -7.747 1.00 0.00 C ATOM 3138 NH1 ARG A 190 -21.356 8.656 -8.057 1.00 0.00 N ATOM 3139 NH2 ARG A 190 -23.583 8.855 -8.573 1.00 0.00 N ATOM 0 H ARG A 190 -21.312 6.950 -1.118 1.00 0.00 H new ATOM 0 HA ARG A 190 -19.560 7.240 -3.378 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -22.182 7.281 -3.172 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -21.953 8.970 -2.763 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -21.973 9.391 -4.968 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -20.378 8.668 -5.038 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -21.140 6.874 -6.176 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -22.419 6.592 -5.012 1.00 0.00 H new ATOM 0 HE ARG A 190 -23.936 7.696 -6.400 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -20.620 8.346 -7.423 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -21.114 9.126 -8.929 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -24.563 8.699 -8.337 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -23.337 9.324 -9.445 1.00 0.00 H new ATOM 3153 N LEU A 191 -19.739 9.616 -1.112 1.00 0.00 N ATOM 3154 CA LEU A 191 -19.074 10.816 -0.619 1.00 0.00 C ATOM 3155 C LEU A 191 -17.567 10.597 -0.569 1.00 0.00 C ATOM 3156 O LEU A 191 -16.784 11.464 -0.958 1.00 0.00 O ATOM 3157 CB LEU A 191 -19.601 11.172 0.778 1.00 0.00 C ATOM 3158 CG LEU A 191 -18.722 12.126 1.594 1.00 0.00 C ATOM 3159 CD1 LEU A 191 -18.649 13.487 0.921 1.00 0.00 C ATOM 3160 CD2 LEU A 191 -19.253 12.256 3.012 1.00 0.00 C ATOM 0 H LEU A 191 -20.459 9.247 -0.490 1.00 0.00 H new ATOM 0 HA LEU A 191 -19.287 11.641 -1.298 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -20.589 11.619 0.671 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -19.728 10.250 1.345 1.00 0.00 H new ATOM 0 HG LEU A 191 -17.714 11.713 1.643 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -18.021 14.153 1.513 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -18.222 13.377 -0.076 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -19.651 13.908 0.843 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -18.617 12.937 3.578 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -20.270 12.647 2.985 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -19.253 11.277 3.492 1.00 0.00 H new ATOM 3172 N ALA A 192 -17.175 9.432 -0.073 1.00 0.00 N ATOM 3173 CA ALA A 192 -15.769 9.079 0.046 1.00 0.00 C ATOM 3174 C ALA A 192 -15.099 9.014 -1.324 1.00 0.00 C ATOM 3175 O ALA A 192 -13.980 9.495 -1.502 1.00 0.00 O ATOM 3176 CB ALA A 192 -15.628 7.749 0.771 1.00 0.00 C ATOM 0 H ALA A 192 -17.817 8.711 0.256 1.00 0.00 H new ATOM 0 HA ALA A 192 -15.268 9.855 0.625 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -14.572 7.491 0.856 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -16.064 7.830 1.767 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -16.147 6.972 0.210 1.00 0.00 H new ATOM 3182 N LEU A 193 -15.792 8.416 -2.289 1.00 0.00 N ATOM 3183 CA LEU A 193 -15.262 8.281 -3.640 1.00 0.00 C ATOM 3184 C LEU A 193 -14.774 9.621 -4.179 1.00 0.00 C ATOM 3185 O LEU A 193 -13.593 9.783 -4.486 1.00 0.00 O ATOM 3186 CB LEU A 193 -16.330 7.702 -4.583 1.00 0.00 C ATOM 3187 CG LEU A 193 -16.856 6.293 -4.265 1.00 0.00 C ATOM 3188 CD1 LEU A 193 -17.002 5.489 -5.546 1.00 0.00 C ATOM 3189 CD2 LEU A 193 -15.965 5.570 -3.274 1.00 0.00 C ATOM 0 H LEU A 193 -16.722 8.018 -2.159 1.00 0.00 H new ATOM 0 HA LEU A 193 -14.414 7.597 -3.594 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -17.179 8.386 -4.593 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -15.919 7.690 -5.592 1.00 0.00 H new ATOM 0 HG LEU A 193 -17.836 6.398 -3.799 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -17.375 4.493 -5.310 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -17.704 5.991 -6.212 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -16.032 5.406 -6.036 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -16.371 4.578 -3.076 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -14.962 5.475 -3.689 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -15.921 6.136 -2.344 1.00 0.00 H new ATOM 3201 N ASP A 194 -15.688 10.578 -4.295 1.00 0.00 N ATOM 3202 CA ASP A 194 -15.347 11.903 -4.807 1.00 0.00 C ATOM 3203 C ASP A 194 -14.092 12.449 -4.130 1.00 0.00 C ATOM 3204 O ASP A 194 -13.197 12.972 -4.793 1.00 0.00 O ATOM 3205 CB ASP A 194 -16.512 12.871 -4.599 1.00 0.00 C ATOM 3206 CG ASP A 194 -16.545 13.961 -5.651 1.00 0.00 C ATOM 3207 OD1 ASP A 194 -15.459 14.412 -6.073 1.00 0.00 O ATOM 3208 OD2 ASP A 194 -17.656 14.360 -6.059 1.00 0.00 O ATOM 0 H ASP A 194 -16.669 10.463 -4.042 1.00 0.00 H new ATOM 0 HA ASP A 194 -15.148 11.807 -5.874 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -17.451 12.317 -4.622 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -16.434 13.324 -3.611 1.00 0.00 H new ATOM 3213 N ALA A 195 -14.032 12.321 -2.809 1.00 0.00 N ATOM 3214 CA ALA A 195 -12.881 12.794 -2.050 1.00 0.00 C ATOM 3215 C ALA A 195 -11.635 11.989 -2.400 1.00 0.00 C ATOM 3216 O ALA A 195 -10.581 12.553 -2.693 1.00 0.00 O ATOM 3217 CB ALA A 195 -13.163 12.719 -0.557 1.00 0.00 C ATOM 0 H ALA A 195 -14.765 11.895 -2.243 1.00 0.00 H new ATOM 0 HA ALA A 195 -12.699 13.835 -2.317 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -12.294 13.076 -0.004 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -14.025 13.341 -0.318 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -13.372 11.686 -0.278 1.00 0.00 H new ATOM 3223 N MET A 196 -11.768 10.668 -2.377 1.00 0.00 N ATOM 3224 CA MET A 196 -10.654 9.780 -2.693 1.00 0.00 C ATOM 3225 C MET A 196 -10.198 9.965 -4.136 1.00 0.00 C ATOM 3226 O MET A 196 -9.045 10.310 -4.392 1.00 0.00 O ATOM 3227 CB MET A 196 -11.059 8.326 -2.454 1.00 0.00 C ATOM 3228 CG MET A 196 -11.602 8.073 -1.057 1.00 0.00 C ATOM 3229 SD MET A 196 -12.894 6.816 -1.031 1.00 0.00 S ATOM 3230 CE MET A 196 -11.905 5.328 -0.932 1.00 0.00 C ATOM 0 H MET A 196 -12.637 10.187 -2.143 1.00 0.00 H new ATOM 0 HA MET A 196 -9.821 10.033 -2.038 1.00 0.00 H new ATOM 0 HB2 MET A 196 -11.814 8.042 -3.187 1.00 0.00 H new ATOM 0 HB3 MET A 196 -10.195 7.683 -2.622 1.00 0.00 H new ATOM 0 HG2 MET A 196 -10.786 7.763 -0.405 1.00 0.00 H new ATOM 0 HG3 MET A 196 -11.998 9.004 -0.651 1.00 0.00 H new ATOM 0 HE1 MET A 196 -12.481 4.483 -1.309 1.00 0.00 H new ATOM 0 HE2 MET A 196 -11.004 5.450 -1.533 1.00 0.00 H new ATOM 0 HE3 MET A 196 -11.627 5.144 0.106 1.00 0.00 H new ATOM 3240 N ARG A 197 -11.111 9.740 -5.079 1.00 0.00 N ATOM 3241 CA ARG A 197 -10.799 9.885 -6.499 1.00 0.00 C ATOM 3242 C ARG A 197 -10.063 11.195 -6.769 1.00 0.00 C ATOM 3243 O ARG A 197 -9.298 11.302 -7.728 1.00 0.00 O ATOM 3244 CB ARG A 197 -12.081 9.840 -7.334 1.00 0.00 C ATOM 3245 CG ARG A 197 -12.729 8.466 -7.391 1.00 0.00 C ATOM 3246 CD ARG A 197 -14.207 8.557 -7.745 1.00 0.00 C ATOM 3247 NE ARG A 197 -14.491 9.649 -8.676 1.00 0.00 N ATOM 3248 CZ ARG A 197 -14.096 9.657 -9.945 1.00 0.00 C ATOM 3249 NH1 ARG A 197 -13.403 8.639 -10.436 1.00 0.00 N ATOM 3250 NH2 ARG A 197 -14.395 10.687 -10.726 1.00 0.00 N ATOM 0 H ARG A 197 -12.072 9.457 -4.885 1.00 0.00 H new ATOM 0 HA ARG A 197 -10.152 9.055 -6.783 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -12.797 10.552 -6.923 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -11.854 10.167 -8.349 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -12.215 7.851 -8.130 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -12.615 7.969 -6.428 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -14.531 7.614 -8.185 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -14.788 8.700 -6.834 1.00 0.00 H new ATOM 0 HE ARG A 197 -15.022 10.449 -8.332 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -13.171 7.845 -9.839 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -13.102 8.650 -11.411 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -14.928 11.472 -10.352 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -14.092 10.693 -11.700 1.00 0.00 H new ATOM 3264 N ASP A 198 -10.307 12.190 -5.923 1.00 0.00 N ATOM 3265 CA ASP A 198 -9.683 13.498 -6.080 1.00 0.00 C ATOM 3266 C ASP A 198 -8.161 13.398 -6.038 1.00 0.00 C ATOM 3267 O ASP A 198 -7.468 14.041 -6.826 1.00 0.00 O ATOM 3268 CB ASP A 198 -10.168 14.452 -4.987 1.00 0.00 C ATOM 3269 CG ASP A 198 -9.987 15.906 -5.374 1.00 0.00 C ATOM 3270 OD1 ASP A 198 -9.410 16.165 -6.451 1.00 0.00 O ATOM 3271 OD2 ASP A 198 -10.424 16.785 -4.602 1.00 0.00 O ATOM 0 H ASP A 198 -10.933 12.115 -5.121 1.00 0.00 H new ATOM 0 HA ASP A 198 -9.973 13.888 -7.056 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -11.221 14.261 -4.782 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -9.622 14.253 -4.065 1.00 0.00 H new ATOM 3276 N LEU A 199 -7.645 12.604 -5.107 1.00 0.00 N ATOM 3277 CA LEU A 199 -6.210 12.446 -4.952 1.00 0.00 C ATOM 3278 C LEU A 199 -5.599 11.719 -6.142 1.00 0.00 C ATOM 3279 O LEU A 199 -4.499 12.047 -6.582 1.00 0.00 O ATOM 3280 CB LEU A 199 -5.909 11.684 -3.665 1.00 0.00 C ATOM 3281 CG LEU A 199 -6.167 12.464 -2.376 1.00 0.00 C ATOM 3282 CD1 LEU A 199 -7.521 12.088 -1.793 1.00 0.00 C ATOM 3283 CD2 LEU A 199 -5.061 12.204 -1.366 1.00 0.00 C ATOM 0 H LEU A 199 -8.203 12.060 -4.449 1.00 0.00 H new ATOM 0 HA LEU A 199 -5.764 13.439 -4.901 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -6.512 10.776 -3.649 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -4.864 11.373 -3.681 1.00 0.00 H new ATOM 0 HG LEU A 199 -6.174 13.529 -2.610 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -7.691 12.651 -0.875 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -8.305 12.322 -2.513 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -7.538 11.021 -1.572 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -5.261 12.767 -0.454 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -5.023 11.140 -1.134 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -4.105 12.518 -1.784 1.00 0.00 H new ATOM 3295 N ALA A 200 -6.321 10.736 -6.667 1.00 0.00 N ATOM 3296 CA ALA A 200 -5.843 9.959 -7.804 1.00 0.00 C ATOM 3297 C ALA A 200 -5.328 10.863 -8.924 1.00 0.00 C ATOM 3298 O ALA A 200 -4.497 10.450 -9.732 1.00 0.00 O ATOM 3299 CB ALA A 200 -6.949 9.053 -8.322 1.00 0.00 C ATOM 0 H ALA A 200 -7.240 10.458 -6.323 1.00 0.00 H new ATOM 0 HA ALA A 200 -5.009 9.345 -7.463 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -6.580 8.478 -9.171 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -7.262 8.372 -7.531 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -7.799 9.659 -8.636 1.00 0.00 H new ATOM 3305 N GLN A 201 -5.826 12.095 -8.965 1.00 0.00 N ATOM 3306 CA GLN A 201 -5.432 13.047 -9.988 1.00 0.00 C ATOM 3307 C GLN A 201 -4.347 14.000 -9.472 1.00 0.00 C ATOM 3308 O GLN A 201 -3.745 14.738 -10.253 1.00 0.00 O ATOM 3309 CB GLN A 201 -6.676 13.819 -10.455 1.00 0.00 C ATOM 3310 CG GLN A 201 -6.374 15.131 -11.151 1.00 0.00 C ATOM 3311 CD GLN A 201 -7.615 15.968 -11.392 1.00 0.00 C ATOM 3312 OE1 GLN A 201 -8.728 15.445 -11.457 1.00 0.00 O ATOM 3313 NE2 GLN A 201 -7.431 17.277 -11.523 1.00 0.00 N ATOM 0 H GLN A 201 -6.507 12.455 -8.296 1.00 0.00 H new ATOM 0 HA GLN A 201 -5.004 12.510 -10.834 1.00 0.00 H new ATOM 0 HB2 GLN A 201 -7.248 13.186 -11.133 1.00 0.00 H new ATOM 0 HB3 GLN A 201 -7.311 14.018 -9.591 1.00 0.00 H new ATOM 0 HG2 GLN A 201 -5.667 15.702 -10.549 1.00 0.00 H new ATOM 0 HG3 GLN A 201 -5.888 14.927 -12.105 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -6.491 17.668 -11.462 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -8.230 17.891 -11.684 1.00 0.00 H new ATOM 3322 N CYS A 202 -4.148 14.038 -8.157 1.00 0.00 N ATOM 3323 CA CYS A 202 -3.127 14.893 -7.571 1.00 0.00 C ATOM 3324 C CYS A 202 -1.890 14.073 -7.254 1.00 0.00 C ATOM 3325 O CYS A 202 -0.765 14.571 -7.286 1.00 0.00 O ATOM 3326 CB CYS A 202 -3.653 15.564 -6.300 1.00 0.00 C ATOM 3327 SG CYS A 202 -2.795 17.095 -5.864 1.00 0.00 S ATOM 0 H CYS A 202 -4.679 13.488 -7.482 1.00 0.00 H new ATOM 0 HA CYS A 202 -2.867 15.671 -8.289 1.00 0.00 H new ATOM 0 HB2 CYS A 202 -4.714 15.778 -6.428 1.00 0.00 H new ATOM 0 HB3 CYS A 202 -3.567 14.863 -5.470 1.00 0.00 H new ATOM 0 HG CYS A 202 -3.312 17.588 -4.778 1.00 0.00 H new ATOM 3333 N VAL A 203 -2.120 12.802 -6.952 1.00 0.00 N ATOM 3334 CA VAL A 203 -1.048 11.885 -6.624 1.00 0.00 C ATOM 3335 C VAL A 203 -0.366 11.382 -7.890 1.00 0.00 C ATOM 3336 O VAL A 203 0.849 11.184 -7.919 1.00 0.00 O ATOM 3337 CB VAL A 203 -1.574 10.680 -5.820 1.00 0.00 C ATOM 3338 CG1 VAL A 203 -0.440 10.024 -5.070 1.00 0.00 C ATOM 3339 CG2 VAL A 203 -2.676 11.097 -4.856 1.00 0.00 C ATOM 0 H VAL A 203 -3.050 12.384 -6.929 1.00 0.00 H new ATOM 0 HA VAL A 203 -0.327 12.430 -6.015 1.00 0.00 H new ATOM 0 HB VAL A 203 -1.999 9.963 -6.522 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.821 9.174 -4.505 1.00 0.00 H new ATOM 0 HG12 VAL A 203 0.314 9.680 -5.778 1.00 0.00 H new ATOM 0 HG13 VAL A 203 0.007 10.744 -4.385 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -3.026 10.225 -4.304 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -2.287 11.837 -4.157 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.506 11.528 -5.416 1.00 0.00 H new ATOM 3349 N ASN A 204 -1.160 11.182 -8.937 1.00 0.00 N ATOM 3350 CA ASN A 204 -0.642 10.715 -10.216 1.00 0.00 C ATOM 3351 C ASN A 204 -0.386 11.888 -11.154 1.00 0.00 C ATOM 3352 O ASN A 204 -0.510 11.762 -12.372 1.00 0.00 O ATOM 3353 CB ASN A 204 -1.624 9.733 -10.860 1.00 0.00 C ATOM 3354 CG ASN A 204 -0.940 8.485 -11.382 1.00 0.00 C ATOM 3355 OD1 ASN A 204 0.224 8.521 -11.780 1.00 0.00 O ATOM 3356 ND2 ASN A 204 -1.664 7.370 -11.382 1.00 0.00 N ATOM 0 H ASN A 204 -2.168 11.337 -8.923 1.00 0.00 H new ATOM 0 HA ASN A 204 0.303 10.203 -10.035 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -2.381 9.449 -10.129 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -2.143 10.229 -11.680 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -1.258 6.498 -11.721 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -2.626 7.386 -11.043 1.00 0.00 H new ATOM 3363 N GLU A 205 -0.036 13.033 -10.576 1.00 0.00 N ATOM 3364 CA GLU A 205 0.245 14.232 -11.354 1.00 0.00 C ATOM 3365 C GLU A 205 1.404 15.004 -10.739 1.00 0.00 C ATOM 3366 O GLU A 205 1.413 16.235 -10.730 1.00 0.00 O ATOM 3367 CB GLU A 205 -0.996 15.125 -11.427 1.00 0.00 C ATOM 3368 CG GLU A 205 -0.825 16.326 -12.343 1.00 0.00 C ATOM 3369 CD GLU A 205 -1.776 16.301 -13.523 1.00 0.00 C ATOM 3370 OE1 GLU A 205 -2.923 15.839 -13.352 1.00 0.00 O ATOM 3371 OE2 GLU A 205 -1.374 16.746 -14.619 1.00 0.00 O ATOM 0 H GLU A 205 0.060 13.154 -9.568 1.00 0.00 H new ATOM 0 HA GLU A 205 0.520 13.929 -12.364 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -1.842 14.531 -11.774 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -1.242 15.475 -10.424 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -0.986 17.240 -11.771 1.00 0.00 H new ATOM 0 HG3 GLU A 205 0.201 16.356 -12.709 1.00 0.00 H new ATOM 3378 N VAL A 206 2.375 14.267 -10.214 1.00 0.00 N ATOM 3379 CA VAL A 206 3.538 14.869 -9.581 1.00 0.00 C ATOM 3380 C VAL A 206 4.759 14.781 -10.486 1.00 0.00 C ATOM 3381 O VAL A 206 5.465 13.774 -10.508 1.00 0.00 O ATOM 3382 CB VAL A 206 3.843 14.200 -8.230 1.00 0.00 C ATOM 3383 CG1 VAL A 206 5.086 14.798 -7.593 1.00 0.00 C ATOM 3384 CG2 VAL A 206 2.647 14.339 -7.306 1.00 0.00 C ATOM 0 H VAL A 206 2.378 13.247 -10.215 1.00 0.00 H new ATOM 0 HA VAL A 206 3.305 15.919 -9.406 1.00 0.00 H new ATOM 0 HB VAL A 206 4.037 13.141 -8.402 1.00 0.00 H new ATOM 0 HG11 VAL A 206 5.278 14.307 -6.639 1.00 0.00 H new ATOM 0 HG12 VAL A 206 5.940 14.653 -8.255 1.00 0.00 H new ATOM 0 HG13 VAL A 206 4.933 15.864 -7.427 1.00 0.00 H new ATOM 0 HG21 VAL A 206 2.868 13.863 -6.350 1.00 0.00 H new ATOM 0 HG22 VAL A 206 2.433 15.395 -7.145 1.00 0.00 H new ATOM 0 HG23 VAL A 206 1.780 13.858 -7.758 1.00 0.00 H new